NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
654577 7a2d 34552 cing 4-filtered-FRED STAR entry full 2780


data_FRED_restraints_with_modified_coordinates_PDB_code_7a2d

# This FRED archive file contains, for PDB entry <7a2d>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_7a2d
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  7a2d
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        18735.97

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

       1 . 1 $DolP A . 1 1 
    stop_

save_


save_DolP
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         DolP
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  IAAAVVGTAAVGTKAATDPRSVGTQVDDGTLEVRVNSALSKDEQIKKEARINVTAYQGKVLLVGQSPNAELSARAKQIAMGVDGANEVYNEIRQGQPIGLGEASNDTWITTKVRSQLLTSDLVKSSNVKVTTENGEVFLMGLVTEREAKAAADIASRVSGVKRVTTAFTFIKGGLEHHHHHH
    _Entity.Number_of_monomers           182

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
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       1833 1 . . . 1 1 
       1834 1 . . . 1 1 
       1835 1 . . . 1 1 
       1836 1 . . . 1 1 
       1837 1 . . . 1 1 
       1838 1 . . . 1 1 
       1839 1 . . . 1 1 
       1840 1 . . . 1 1 
       1841 1 . . . 1 1 
       1842 1 . . . 1 1 
       1843 1 . . . 1 1 
       1844 1 . . . 1 1 
       1845 1 . . . 1 1 
       1846 1 . . . 1 1 
       1847 1 . . . 1 1 
       1848 1 . . . 1 1 
       1849 1 . . . 1 1 
       1850 1 . . . 1 1 
       1851 1 . . . 1 1 
       1852 1 . . . 1 1 
       1853 1 . . . 1 1 
       1854 1 . . . 1 1 
       1855 1 . . . 1 1 
       1856 1 . . . 1 1 
       1857 1 . . . 1 1 
       1858 1 . . . 1 1 
       1859 1 . . . 1 1 
       1860 1 . . . 1 1 
       1861 1 . . . 1 1 
       1862 1 . . . 1 1 
       1863 1 . . . 1 1 
       1864 1 . . . 1 1 
       1865 1 . . . 1 1 
       1866 1 . . . 1 1 
       1867 1 . . . 1 1 
       1868 1 . . . 1 1 
       1869 1 . . . 1 1 
       1870 1 . . . 1 1 
       1871 1 . . . 1 1 
       1872 1 . . . 1 1 
       1873 1 . . . 1 1 
       1874 1 . . . 1 1 
       1875 1 . . . 1 1 
       1876 1 . . . 1 1 
       1877 1 . . . 1 1 
       1878 1 . . . 1 1 
       1879 1 . . . 1 1 
       1880 1 . . . 1 1 
       1881 1 . . . 1 1 
       1882 1 . . . 1 1 
       1883 1 . . . 1 1 
       1884 1 . . . 1 1 
       1885 1 . . . 1 1 
       1886 1 . . . 1 1 
       1887 1 . . . 1 1 
       1888 1 . . . 1 1 
       1889 1 . . . 1 1 
       1890 1 . . . 1 1 
       1891 1 . . . 1 1 
       1892 1 . . . 1 1 
       1893 1 . . . 1 1 
       1894 1 . . . 1 1 
       1895 1 . . . 1 1 
       1896 1 . . . 1 1 
       1897 1 . . . 1 1 
       1898 1 . . . 1 1 
       1899 1 . . . 1 1 
       1900 1 . . . 1 1 
       1901 1 . . . 1 1 
       1902 1 . . . 1 1 
       1903 1 . . . 1 1 
       1904 1 . . . 1 1 
       1905 1 . . . 1 1 
       1906 1 . . . 1 1 
       1907 1 . . . 1 1 
       1908 1 . . . 1 1 
       1909 1 . . . 1 1 
       1910 1 . . . 1 1 
       1911 1 . . . 1 1 
       1912 1 . . . 1 1 
       1913 1 . . . 1 1 
       1914 1 . . . 1 1 
       1915 1 . . . 1 1 
       1916 1 . . . 1 1 
       1917 1 . . . 1 1 
       1918 1 . . . 1 1 
       1919 1 . . . 1 1 
       1920 1 . . . 1 1 
       1921 1 . . . 1 1 
       1922 1 . . . 1 1 
       1923 1 . . . 1 1 
       1924 1 . . . 1 1 
       1925 1 . . . 1 1 
       1926 1 . . . 1 1 
       1927 1 . . . 1 1 
       1928 1 . . . 1 1 
       1929 1 . . . 1 1 
       1930 1 . . . 1 1 
       1931 1 . . . 1 1 
       1932 1 . . . 1 1 
       1933 1 . . . 1 1 
       1934 1 . . . 1 1 
       1935 1 . . . 1 1 
       1936 1 . . . 1 1 
       1937 1 . . . 1 1 
       1938 1 . . . 1 1 
       1939 1 . . . 1 1 
       1940 1 . . . 1 1 
       1941 1 . . . 1 1 
       1942 1 . . . 1 1 
       1943 1 . . . 1 1 
       1944 1 . . . 1 1 
       1945 1 . . . 1 1 
       1946 1 . . . 1 1 
       1947 1 . . . 1 1 
       1948 1 . . . 1 1 
       1949 1 . . . 1 1 
       1950 1 . . . 1 1 
       1951 1 . . . 1 1 
       1952 1 . . . 1 1 
       1953 1 . . . 1 1 
       1954 1 . . . 1 1 
       1955 1 . . . 1 1 
       1956 1 . . . 1 1 
       1957 1 . . . 1 1 
       1958 1 . . . 1 1 
       1959 1 . . . 1 1 
       1960 1 . . . 1 1 
       1961 1 . . . 1 1 
       1962 1 . . . 1 1 
       1963 1 . . . 1 1 
       1964 1 . . . 1 1 
       1965 1 . . . 1 1 
       1966 1 . . . 1 1 
       1967 1 . . . 1 1 
       1968 1 . . . 1 1 
       1969 1 . . . 1 1 
       1970 1 . . . 1 1 
       1971 1 . . . 1 1 
       1972 1 . . . 1 1 
       1973 1 . . . 1 1 
       1974 1 . . . 1 1 
       1975 1 . . . 1 1 
       1976 1 . . . 1 1 
       1977 1 . . . 1 1 
       1978 1 . . . 1 1 
       1979 1 . . . 1 1 
       1980 1 . . . 1 1 
       1981 1 . . . 1 1 
       1982 1 . . . 1 1 
       1983 1 . . . 1 1 
       1984 1 . . . 1 1 
       1985 1 . . . 1 1 
       1986 1 . . . 1 1 
       1987 1 . . . 1 1 
       1988 1 . . . 1 1 
       1989 1 . . . 1 1 
       1990 1 . . . 1 1 
       1991 1 . . . 1 1 
       1992 1 . . . 1 1 
       1993 1 . . . 1 1 
       1994 1 . . . 1 1 
       1995 1 . . . 1 1 
       1996 1 . . . 1 1 
       1997 1 . . . 1 1 
       1998 1 . . . 1 1 
       1999 1 . . . 1 1 
       2000 1 . . . 1 1 
       2001 1 . . . 1 1 
       2002 1 . . . 1 1 
       2003 1 . . . 1 1 
       2004 1 . . . 1 1 
       2005 1 . . . 1 1 
       2006 1 . . . 1 1 
       2007 1 . . . 1 1 
       2008 1 . . . 1 1 
       2009 1 . . . 1 1 
       2010 1 . . . 1 1 
       2011 1 . . . 1 1 
       2012 1 . . . 1 1 
       2013 1 . . . 1 1 
       2014 1 . . . 1 1 
       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
       2243 1 . . . 1 1 
       2244 1 . . . 1 1 
       2245 1 . . . 1 1 
       2246 1 . . . 1 1 
       2247 1 . . . 1 1 
       2248 1 . . . 1 1 
       2249 1 . . . 1 1 
       2250 1 . . . 1 1 
       2251 1 . . . 1 1 
       2252 1 . . . 1 1 
       2253 1 . . . 1 1 
       2254 1 . . . 1 1 
       2255 1 . . . 1 1 
       2256 1 . . . 1 1 
       2257 1 . . . 1 1 
       2258 1 . . . 1 1 
       2259 1 . . . 1 1 
       2260 1 . . . 1 1 
       2261 1 . . . 1 1 
       2262 1 . . . 1 1 
       2263 1 . . . 1 1 
       2264 1 . . . 1 1 
       2265 1 . . . 1 1 
       2266 1 . . . 1 1 
       2267 1 . . . 1 1 
       2268 1 . . . 1 1 
       2269 1 . . . 1 1 
       2270 1 . . . 1 1 
       2271 1 . . . 1 1 
       2272 1 . . . 1 1 
       2273 1 . . . 1 1 
       2274 1 . . . 1 1 
       2275 1 . . . 1 1 
       2276 1 . . . 1 1 
       2277 1 . . . 1 1 
       2278 1 . . . 1 1 
       2279 1 . . . 1 1 
       2280 1 . . . 1 1 
       2281 1 . . . 1 1 
       2282 1 . . . 1 1 
       2283 1 . . . 1 1 
       2284 1 . . . 1 1 
       2285 1 . . . 1 1 
       2286 1 . . . 1 1 
       2287 1 . . . 1 1 
       2288 1 . . . 1 1 
       2289 1 . . . 1 1 
       2290 1 . . . 1 1 
       2291 1 . . . 1 1 
       2292 1 . . . 1 1 
       2293 1 . . . 1 1 
       2294 1 . . . 1 1 
       2295 1 . . . 1 1 
       2296 1 . . . 1 1 
       2297 1 . . . 1 1 
       2298 1 . . . 1 1 
       2299 1 . . . 1 1 
       2300 1 . . . 1 1 
       2301 1 . . . 1 1 
       2302 1 . . . 1 1 
       2303 1 . . . 1 1 
       2304 1 . . . 1 1 
       2305 1 . . . 1 1 
       2306 1 . . . 1 1 
       2307 1 . . . 1 1 
       2308 1 . . . 1 1 
       2309 1 . . . 1 1 
       2310 1 . . . 1 1 
       2311 1 . . . 1 1 
       2312 1 . . . 1 1 
       2313 1 . . . 1 1 
       2314 1 . . . 1 1 
       2315 1 . . . 1 1 
       2316 1 . . . 1 1 
       2317 1 . . . 1 1 
       2318 1 . . . 1 1 
       2319 1 . . . 1 1 
       2320 1 . . . 1 1 
       2321 1 . . . 1 1 
       2322 1 . . . 1 1 
       2323 1 . . . 1 1 
       2324 1 . . . 1 1 
       2325 1 . . . 1 1 
       2326 1 . . . 1 1 
       2327 1 . . . 1 1 
       2328 1 . . . 1 1 
       2329 1 . . . 1 1 
       2330 1 . . . 1 1 
       2331 1 . . . 1 1 
       2332 1 . . . 1 1 
       2333 1 . . . 1 1 
       2334 1 . . . 1 1 
       2335 1 . . . 1 1 
       2336 1 . . . 1 1 
       2337 1 . . . 1 1 
       2338 1 . . . 1 1 
       2339 1 . . . 1 1 
       2340 1 . . . 1 1 
       2341 1 . . . 1 1 
       2342 1 . . . 1 1 
       2343 1 . . . 1 1 
       2344 1 . . . 1 1 
       2345 1 . . . 1 1 
       2346 1 . . . 1 1 
       2347 1 . . . 1 1 
       2348 1 . . . 1 1 
       2349 1 . . . 1 1 
       2350 1 . . . 1 1 
       2351 1 . . . 1 1 
       2352 1 . . . 1 1 
       2353 1 . . . 1 1 
       2354 1 . . . 1 1 
       2355 1 . . . 1 1 
       2356 1 . . . 1 1 
       2357 1 . . . 1 1 
       2358 1 . . . 1 1 
       2359 1 . . . 1 1 
       2360 1 . . . 1 1 
       2361 1 . . . 1 1 
       2362 1 . . . 1 1 
       2363 1 . . . 1 1 
       2364 1 . . . 1 1 
       2365 1 . . . 1 1 
       2366 1 . . . 1 1 
       2367 1 . . . 1 1 
       2368 1 . . . 1 1 
       2369 1 . . . 1 1 
       2370 1 . . . 1 1 
       2371 1 . . . 1 1 
       2372 1 . . . 1 1 
       2373 1 . . . 1 1 
       2374 1 . . . 1 1 
       2375 1 . . . 1 1 
       2376 1 . . . 1 1 
       2377 1 . . . 1 1 
       2378 1 . . . 1 1 
       2379 1 . . . 1 1 
       2380 1 . . . 1 1 
       2381 1 . . . 1 1 
       2382 1 . . . 1 1 
       2383 1 . . . 1 1 
       2384 1 . . . 1 1 
       2385 1 . . . 1 1 
       2386 1 . . . 1 1 
       2387 1 . . . 1 1 
       2388 1 . . . 1 1 
       2389 1 . . . 1 1 
       2390 1 . . . 1 1 
       2391 1 . . . 1 1 
       2392 1 . . . 1 1 
       2393 1 . . . 1 1 
       2394 1 . . . 1 1 
       2395 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  26 VAL HB   .  45 VAL HB   1 1 
          1 1 2 1 1  30 THR MG   .  49 THR QG2  1 1 
          2 1 1 1 1   5 VAL HA   .  24 VAL HA   1 1 
          2 1 2 1 1   5 VAL MG1  .  24 VAL QG1  1 1 
          3 1 1 1 1   5 VAL HA   .  24 VAL HA   1 1 
          3 1 2 1 1   5 VAL MG2  .  24 VAL QG2  1 1 
          4 1 1 1 1  15 ALA HA   .  34 ALA HA   1 1 
          4 1 2 1 1  80 MET QG   .  99 MET HG3  1 1 
          5 1 1 1 1 132 THR MG   . 151 THR QG2  1 1 
          5 1 2 1 1 136 GLU H    . 155 GLU H    1 1 
          6 1 1 1 1 132 THR MG   . 151 THR QG2  1 1 
          6 1 2 1 1 137 VAL H    . 156 VAL H    1 1 
          7 1 1 1 1 109 ILE H    . 128 ILE H    1 1 
          7 1 2 1 1 132 THR MG   . 151 THR QG2  1 1 
          8 1 1 1 1 132 THR MG   . 151 THR QG2  1 1 
          8 1 2 1 1 133 GLU H    . 152 GLU H    1 1 
          9 1 1 1 1 106 ASP HA   . 125 ASP HA   1 1 
          9 1 2 1 1 132 THR MG   . 151 THR QG2  1 1 
         10 1 1 1 1   8 THR HA   .  27 THR HA   1 1 
         10 1 2 1 1   9 ALA MB   .  28 ALA QB   1 1 
         11 1 1 1 1  16 ALA MB   .  35 ALA QB   1 1 
         11 1 2 1 1  17 THR HA   .  36 THR HA   1 1 
         12 1 1 1 1  17 THR HA   .  36 THR HA   1 1 
         12 1 2 1 1  18 ASP HA   .  37 ASP HA   1 1 
         13 1 1 1 1   8 THR MG   .  27 THR QG2  1 1 
         13 1 2 1 1  19 PRO QD   .  38 PRO HD3  1 1 
         14 1 1 1 1  16 ALA MB   .  35 ALA QB   1 1 
         14 1 2 1 1  86 ASN QB   . 105 ASN HB3  1 1 
         15 1 1 1 1  15 ALA MB   .  34 ALA QB   1 1 
         15 1 2 1 1  86 ASN HA   . 105 ASN HA   1 1 
         16 1 1 1 1  37 SER HB3  .  56 SER HB3  1 1 
         16 1 2 1 1  38 ALA H    .  57 ALA H    1 1 
         17 1 1 1 1  73 ALA H    .  92 ALA H    1 1 
         17 1 2 1 1  76 LYS QB   .  95 LYS HB3  1 1 
         18 1 1 1 1 103 ALA MB   . 122 ALA QB   1 1 
         18 1 2 1 1 104 SER HA   . 123 SER HA   1 1 
         19 1 1 1 1  13 THR HB   .  32 THR HB   1 1 
         19 1 2 1 1  14 LYS HA   .  33 LYS HA   1 1 
         20 1 1 1 1 170 PHE QB   . 189 PHE HB3  1 1 
         20 1 2 1 1 172 LYS HA   . 191 LYS HA   1 1 
         21 1 1 1 1 171 ILE H    . 190 ILE H    1 1 
         21 1 2 1 1 172 LYS HA   . 191 LYS HA   1 1 
         22 1 1 1 1  14 LYS QB   .  33 LYS HB3  1 1 
         22 1 2 1 1 168 PHE QD   . 187 PHE HD1  1 1 
         23 1 1 1 1  41 LYS H    .  60 LYS H    1 1 
         23 1 2 1 1  41 LYS HD2  .  60 LYS HD2  1 1 
         24 1 1 1 1  41 LYS H    .  60 LYS H    1 1 
         24 1 2 1 1  41 LYS HD3  .  60 LYS HD3  1 1 
         25 1 1 1 1  47 LYS H    .  66 LYS H    1 1 
         25 1 2 1 1  47 LYS QD   .  66 LYS HD2  1 1 
         26 1 1 1 1  15 ALA MB   .  34 ALA QB   1 1 
         26 1 2 1 1  80 MET HA   .  99 MET HA   1 1 
         27 1 1 1 1  15 ALA MB   .  34 ALA QB   1 1 
         27 1 2 1 1  80 MET QG   .  99 MET HG3  1 1 
         28 1 1 1 1  15 ALA MB   .  34 ALA QB   1 1 
         28 1 2 1 1  85 ALA MB   . 104 ALA QB   1 1 
         29 1 1 1 1  76 LYS H    .  95 LYS H    1 1 
         29 1 2 1 1  79 ALA MB   .  98 ALA QB   1 1 
         30 1 1 1 1  10 ALA HA   .  29 ALA HA   1 1 
         30 1 2 1 1  11 VAL HB   .  30 VAL HB   1 1 
         31 1 1 1 1  16 ALA MB   .  35 ALA QB   1 1 
         31 1 2 1 1  86 ASN HA   . 105 ASN HA   1 1 
         32 1 1 1 1  60 VAL HB   .  79 VAL HB   1 1 
         32 1 2 1 1  79 ALA MB   .  98 ALA QB   1 1 
         33 1 1 1 1  24 THR HB   .  43 THR HB   1 1 
         33 1 2 1 1  25 GLN H    .  44 GLN H    1 1 
         34 1 1 1 1  18 ASP HA   .  37 ASP HA   1 1 
         34 1 2 1 1  19 PRO QD   .  38 PRO HD3  1 1 
         35 1 1 1 1   8 THR HB   .  27 THR HB   1 1 
         35 1 2 1 1  18 ASP HA   .  37 ASP HA   1 1 
         36 1 1 1 1  18 ASP HA   .  37 ASP HA   1 1 
         36 1 2 1 1  19 PRO HA   .  38 PRO HA   1 1 
         37 1 1 1 1  62 LEU H    .  81 LEU H    1 1 
         37 1 2 1 1  90 ASN HA   . 109 ASN HA   1 1 
         38 1 1 1 1 109 ILE HA   . 128 ILE HA   1 1 
         38 1 2 1 1 112 LYS QE   . 131 LYS HE2  1 1 
         39 1 1 1 1  18 ASP QB   .  37 ASP HB2  1 1 
         39 1 2 1 1  19 PRO QD   .  38 PRO HD2  1 1 
         40 1 1 1 1 109 ILE H    . 128 ILE H    1 1 
         40 1 2 1 1 112 LYS QE   . 131 LYS HE2  1 1 
         41 1 1 1 1 108 TRP HZ2  . 127 TRP HZ2  1 1 
         41 1 2 1 1 112 LYS QE   . 131 LYS HE2  1 1 
         42 1 1 1 1 108 TRP HD1  . 127 TRP HD1  1 1 
         42 1 2 1 1 112 LYS QE   . 131 LYS HE2  1 1 
         43 1 1 1 1  16 ALA MB   .  35 ALA QB   1 1 
         43 1 2 1 1  19 PRO HA   .  38 PRO HA   1 1 
         44 1 1 1 1   8 THR MG   .  27 THR QG2  1 1 
         44 1 2 1 1  19 PRO HA   .  38 PRO HA   1 1 
         45 1 1 1 1  19 PRO HA   .  38 PRO HA   1 1 
         45 1 2 1 1  22 VAL QG   .  41 VAL QG1  1 1 
         46 1 1 1 1  18 ASP HA   .  37 ASP HA   1 1 
         46 1 2 1 1  19 PRO HB3  .  38 PRO HB3  1 1 
         47 1 1 1 1 144 THR HB   . 163 THR HB   1 1 
         47 1 2 1 1 146 ARG QD   . 165 ARG HD2  1 1 
         48 1 1 1 1 114 ARG QD   . 133 ARG HD2  1 1 
         48 1 2 1 1 130 VAL QG   . 149 VAL QG2  1 1 
         49 1 1 1 1 154 ILE MG   . 173 ILE QG2  1 1 
         49 1 2 1 1 157 ARG QD   . 176 ARG HD2  1 1 
         50 1 1 1 1 157 ARG QD   . 176 ARG HD2  1 1 
         50 1 2 1 1 158 VAL H    . 177 VAL H    1 1 
         51 1 1 1 1 154 ILE H    . 173 ILE H    1 1 
         51 1 2 1 1 157 ARG QD   . 176 ARG HD2  1 1 
         52 1 1 1 1 112 LYS H    . 131 LYS H    1 1 
         52 1 2 1 1 114 ARG QD   . 133 ARG HD2  1 1 
         53 1 1 1 1 114 ARG H    . 133 ARG H    1 1 
         53 1 2 1 1 114 ARG QD   . 133 ARG HD2  1 1 
         54 1 1 1 1  17 THR MG   .  36 THR QG2  1 1 
         54 1 2 1 1  21 SER QB   .  40 SER HB3  1 1 
         55 1 1 1 1  18 ASP QB   .  37 ASP HB3  1 1 
         55 1 2 1 1  21 SER QB   .  40 SER HB3  1 1 
         56 1 1 1 1  18 ASP HA   .  37 ASP HA   1 1 
         56 1 2 1 1  21 SER QB   .  40 SER HB3  1 1 
         57 1 1 1 1  17 THR MG   .  36 THR QG2  1 1 
         57 1 2 1 1  22 VAL HA   .  41 VAL HA   1 1 
         58 1 1 1 1  21 SER HA   .  40 SER HA   1 1 
         58 1 2 1 1  22 VAL HA   .  41 VAL HA   1 1 
         59 1 1 1 1  18 ASP H    .  37 ASP H    1 1 
         59 1 2 1 1  22 VAL HA   .  41 VAL HA   1 1 
         60 1 1 1 1  19 PRO HA   .  38 PRO HA   1 1 
         60 1 2 1 1  22 VAL HB   .  41 VAL HB   1 1 
         61 1 1 1 1 170 PHE QB   . 189 PHE HB3  1 1 
         61 1 2 1 1 174 GLY QA   . 193 GLY QA   1 1 
         62 1 1 1 1  23 GLY QA   .  42 GLY QA   1 1 
         62 1 2 1 1  24 THR MG   .  43 THR QG2  1 1 
         63 1 1 1 1 144 THR MG   . 163 THR QG2  1 1 
         63 1 2 1 1 174 GLY QA   . 193 GLY QA   1 1 
         64 1 1 1 1 171 ILE HB   . 190 ILE HB   1 1 
         64 1 2 1 1 174 GLY QA   . 193 GLY QA   1 1 
         65 1 1 1 1 145 GLU QG   . 164 GLU HG3  1 1 
         65 1 2 1 1 174 GLY QA   . 193 GLY QA   1 1 
         66 1 1 1 1  22 VAL HB   .  41 VAL HB   1 1 
         66 1 2 1 1  23 GLY QA   .  42 GLY QA   1 1 
         67 1 1 1 1 144 THR HA   . 163 THR HA   1 1 
         67 1 2 1 1 174 GLY QA   . 193 GLY QA   1 1 
         68 1 1 1 1 144 THR HB   . 163 THR HB   1 1 
         68 1 2 1 1 174 GLY QA   . 193 GLY QA   1 1 
         69 1 1 1 1  17 THR HB   .  36 THR HB   1 1 
         69 1 2 1 1  18 ASP HA   .  37 ASP HA   1 1 
         70 1 1 1 1  17 THR HB   .  36 THR HB   1 1 
         70 1 2 1 1  18 ASP QB   .  37 ASP HB2  1 1 
         71 1 1 1 1  16 ALA MB   .  35 ALA QB   1 1 
         71 1 2 1 1  17 THR HB   .  36 THR HB   1 1 
         72 1 1 1 1   8 THR MG   .  27 THR QG2  1 1 
         72 1 2 1 1  18 ASP QB   .  37 ASP HB3  1 1 
         73 1 1 1 1  27 ASP QB   .  46 ASP HB3  1 1 
         73 1 2 1 1  30 THR MG   .  49 THR QG2  1 1 
         74 1 1 1 1  25 GLN HA   .  44 GLN HA   1 1 
         74 1 2 1 1  84 GLY QA   . 103 GLY HA3  1 1 
         75 1 1 1 1  24 THR MG   .  43 THR QG2  1 1 
         75 1 2 1 1  25 GLN HA   .  44 GLN HA   1 1 
         76 1 1 1 1  26 VAL HA   .  45 VAL HA   1 1 
         76 1 2 1 1  30 THR MG   .  49 THR QG2  1 1 
         77 1 1 1 1  26 VAL HA   .  45 VAL HA   1 1 
         77 1 2 1 1  27 ASP QB   .  46 ASP HB2  1 1 
         78 1 1 1 1  26 VAL HA   .  45 VAL HA   1 1 
         78 1 2 1 1  27 ASP HA   .  46 ASP HA   1 1 
         79 1 1 1 1  27 ASP QB   .  46 ASP HB3  1 1 
         79 1 2 1 1  30 THR HB   .  49 THR HB   1 1 
         80 1 1 1 1  63 VAL HA   .  82 VAL HA   1 1 
         80 1 2 1 1  92 ILE HA   . 111 ILE HA   1 1 
         81 1 1 1 1  28 ASP HA   .  47 ASP HA   1 1 
         81 1 2 1 1  55 ALA HA   .  74 ALA HA   1 1 
         82 1 1 1 1 153 ASP QB   . 172 ASP HB3  1 1 
         82 1 2 1 1 154 ILE MD   . 173 ILE QD1  1 1 
         83 1 1 1 1 153 ASP QB   . 172 ASP HB2  1 1 
         83 1 2 1 1 154 ILE MG   . 173 ILE QG2  1 1 
         84 1 1 1 1 150 ALA MB   . 169 ALA QB   1 1 
         84 1 2 1 1 153 ASP QB   . 172 ASP HB3  1 1 
         85 1 1 1 1  68 ASN QB   .  87 ASN HB2  1 1 
         85 1 2 1 1  69 ALA MB   .  88 ALA QB   1 1 
         86 1 1 1 1 152 ALA MB   . 171 ALA QB   1 1 
         86 1 2 1 1 153 ASP QB   . 172 ASP HB2  1 1 
         87 1 1 1 1  28 ASP HB2  .  47 ASP HB2  1 1 
         87 1 2 1 1  55 ALA MB   .  74 ALA QB   1 1 
         88 1 1 1 1  28 ASP HB3  .  47 ASP HB3  1 1 
         88 1 2 1 1  55 ALA MB   .  74 ALA QB   1 1 
         89 1 1 1 1 153 ASP QB   . 172 ASP HB3  1 1 
         89 1 2 1 1 154 ILE HG12 . 173 ILE HG12 1 1 
         90 1 1 1 1 153 ASP QB   . 172 ASP HB3  1 1 
         90 1 2 1 1 154 ILE HA   . 173 ILE HA   1 1 
         91 1 1 1 1 153 ASP QB   . 172 ASP HB3  1 1 
         91 1 2 1 1 154 ILE H    . 173 ILE H    1 1 
         92 1 1 1 1  68 ASN QB   .  87 ASN HB2  1 1 
         92 1 2 1 1  71 LEU H    .  90 LEU H    1 1 
         93 1 1 1 1 151 ALA H    . 170 ALA H    1 1 
         93 1 2 1 1 153 ASP QB   . 172 ASP HB2  1 1 
         94 1 1 1 1  27 ASP QB   .  46 ASP HB3  1 1 
         94 1 2 1 1  29 GLY HA3  .  48 GLY HA3  1 1 
         95 1 1 1 1  29 GLY HA2  .  48 GLY HA2  1 1 
         95 1 2 1 1  32 GLU HB3  .  51 GLU HB3  1 1 
         96 1 1 1 1  29 GLY HA3  .  48 GLY HA3  1 1 
         96 1 2 1 1  32 GLU HB2  .  51 GLU HB2  1 1 
         97 1 1 1 1  29 GLY HA2  .  48 GLY HA2  1 1 
         97 1 2 1 1  32 GLU HB2  .  51 GLU HB2  1 1 
         98 1 1 1 1  29 GLY HA3  .  48 GLY HA3  1 1 
         98 1 2 1 1  33 VAL QG   .  52 VAL QG2  1 1 
         99 1 1 1 1  30 THR HA   .  49 THR HA   1 1 
         99 1 2 1 1  33 VAL QG   .  52 VAL QG1  1 1 
        100 1 1 1 1  30 THR HA   .  49 THR HA   1 1 
        100 1 2 1 1  33 VAL HB   .  52 VAL HB   1 1 
        101 1 1 1 1  27 ASP QB   .  46 ASP HB3  1 1 
        101 1 2 1 1  30 THR HA   .  49 THR HA   1 1 
        102 1 1 1 1  30 THR HA   .  49 THR HA   1 1 
        102 1 2 1 1  34 ARG QD   .  53 ARG HD3  1 1 
        103 1 1 1 1  26 VAL HB   .  45 VAL HB   1 1 
        103 1 2 1 1  30 THR HB   .  49 THR HB   1 1 
        104 1 1 1 1  30 THR HB   .  49 THR HB   1 1 
        104 1 2 1 1  33 VAL HB   .  52 VAL HB   1 1 
        105 1 1 1 1  27 ASP HA   .  46 ASP HA   1 1 
        105 1 2 1 1  30 THR HB   .  49 THR HB   1 1 
        106 1 1 1 1  30 THR MG   .  49 THR QG2  1 1 
        106 1 2 1 1  33 VAL HB   .  52 VAL HB   1 1 
        107 1 1 1 1  30 THR MG   .  49 THR QG2  1 1 
        107 1 2 1 1  33 VAL H    .  52 VAL H    1 1 
        108 1 1 1 1  31 LEU HA   .  50 LEU HA   1 1 
        108 1 2 1 1  33 VAL H    .  52 VAL H    1 1 
        109 1 1 1 1  30 THR H    .  49 THR H    1 1 
        109 1 2 1 1  31 LEU HA   .  50 LEU HA   1 1 
        110 1 1 1 1 116 GLN H    . 135 GLN H    1 1 
        110 1 2 1 1 117 LEU HA   . 136 LEU HA   1 1 
        111 1 1 1 1  28 ASP HA   .  47 ASP HA   1 1 
        111 1 2 1 1  31 LEU QB   .  50 LEU HB3  1 1 
        112 1 1 1 1  70 GLU QG   .  89 GLU HG3  1 1 
        112 1 2 1 1  71 LEU QB   .  90 LEU HB3  1 1 
        113 1 1 1 1  67 PRO QB   .  86 PRO HB2  1 1 
        113 1 2 1 1  71 LEU QB   .  90 LEU HB2  1 1 
        114 1 1 1 1  49 ALA MB   .  68 ALA QB   1 1 
        114 1 2 1 1  71 LEU QB   .  90 LEU HB2  1 1 
        115 1 1 1 1  56 TYR QE   .  75 TYR HE2  1 1 
        115 1 2 1 1  57 GLN QB   .  76 GLN HB3  1 1 
        116 1 1 1 1  44 GLN QG   .  63 GLN HG2  1 1 
        116 1 2 1 1  71 LEU QD   .  90 LEU QD2  1 1 
        117 1 1 1 1  39 LEU QD   .  58 LEU QD2  1 1 
        117 1 2 1 1  40 SER H    .  59 SER H    1 1 
        118 1 1 1 1  32 GLU HA   .  51 GLU HA   1 1 
        118 1 2 1 1  55 ALA MB   .  74 ALA QB   1 1 
        119 1 1 1 1  32 GLU HA   .  51 GLU HA   1 1 
        119 1 2 1 1  53 VAL QG   .  72 VAL QG1  1 1 
        120 1 1 1 1  32 GLU HA   .  51 GLU HA   1 1 
        120 1 2 1 1  54 THR HA   .  73 THR HA   1 1 
        121 1 1 1 1  29 GLY HA3  .  48 GLY HA3  1 1 
        121 1 2 1 1  32 GLU HB3  .  51 GLU HB3  1 1 
        122 1 1 1 1  32 GLU HB3  .  51 GLU HB3  1 1 
        122 1 2 1 1  55 ALA MB   .  74 ALA QB   1 1 
        123 1 1 1 1  32 GLU HB3  .  51 GLU HB3  1 1 
        123 1 2 1 1  33 VAL QG   .  52 VAL QG2  1 1 
        124 1 1 1 1  32 GLU HB3  .  51 GLU HB3  1 1 
        124 1 2 1 1  53 VAL QG   .  72 VAL QG2  1 1 
        125 1 1 1 1  32 GLU HB3  .  51 GLU HB3  1 1 
        125 1 2 1 1  54 THR HA   .  73 THR HA   1 1 
        126 1 1 1 1  42 ASP HA   .  61 ASP HA   1 1 
        126 1 2 1 1  44 GLN QB   .  63 GLN HB2  1 1 
        127 1 1 1 1  32 GLU HB2  .  51 GLU HB2  1 1 
        127 1 2 1 1  54 THR HA   .  73 THR HA   1 1 
        128 1 1 1 1  32 GLU HB3  .  51 GLU HB3  1 1 
        128 1 2 1 1  34 ARG H    .  53 ARG H    1 1 
        129 1 1 1 1  32 GLU HB2  .  51 GLU HB2  1 1 
        129 1 2 1 1  34 ARG H    .  53 ARG H    1 1 
        130 1 1 1 1  29 GLY HA2  .  48 GLY HA2  1 1 
        130 1 2 1 1  32 GLU HG3  .  51 GLU HG3  1 1 
        131 1 1 1 1  32 GLU HG2  .  51 GLU HG2  1 1 
        131 1 2 1 1  53 VAL QG   .  72 VAL QG2  1 1 
        132 1 1 1 1  33 VAL HA   .  52 VAL HA   1 1 
        132 1 2 1 1  36 ASN HB3  .  55 ASN HB3  1 1 
        133 1 1 1 1  33 VAL HA   .  52 VAL HA   1 1 
        133 1 2 1 1  34 ARG HA   .  53 ARG HA   1 1 
        134 1 1 1 1  34 ARG HA   .  53 ARG HA   1 1 
        134 1 2 1 1  35 VAL HA   .  54 VAL HA   1 1 
        135 1 1 1 1 111 THR HA   . 130 THR HA   1 1 
        135 1 2 1 1 114 ARG H    . 133 ARG H    1 1 
        136 1 1 1 1  33 VAL HB   .  52 VAL HB   1 1 
        136 1 2 1 1  34 ARG HA   .  53 ARG HA   1 1 
        137 1 1 1 1  32 GLU HB2  .  51 GLU HB2  1 1 
        137 1 2 1 1  33 VAL QG   .  52 VAL QG2  1 1 
        138 1 1 1 1  32 GLU HG2  .  51 GLU HG2  1 1 
        138 1 2 1 1  33 VAL QG   .  52 VAL QG2  1 1 
        139 1 1 1 1  29 GLY HA2  .  48 GLY HA2  1 1 
        139 1 2 1 1  33 VAL QG   .  52 VAL QG2  1 1 
        140 1 1 1 1  33 VAL QG   .  52 VAL QG2  1 1 
        140 1 2 1 1  34 ARG H    .  53 ARG H    1 1 
        141 1 1 1 1  34 ARG QD   .  53 ARG HD3  1 1 
        141 1 2 1 1  83 ASP QB   . 102 ASP HB3  1 1 
        142 1 1 1 1  45 ILE HG13 .  64 ILE HG13 1 1 
        142 1 2 1 1  74 ARG QD   .  93 ARG HD3  1 1 
        143 1 1 1 1  34 ARG QD   .  53 ARG HD3  1 1 
        143 1 2 1 1  35 VAL H    .  54 VAL H    1 1 
        144 1 1 1 1  35 VAL HA   .  54 VAL HA   1 1 
        144 1 2 1 1  38 ALA MB   .  57 ALA QB   1 1 
        145 1 1 1 1  35 VAL HA   .  54 VAL HA   1 1 
        145 1 2 1 1  78 ILE MG   .  97 ILE QG2  1 1 
        146 1 1 1 1 158 VAL H    . 177 VAL H    1 1 
        146 1 2 1 1 158 VAL HB   . 177 VAL HB   1 1 
        147 1 1 1 1 113 VAL QG   . 132 VAL QG2  1 1 
        147 1 2 1 1 155 ALA HA   . 174 ALA HA   1 1 
        148 1 1 1 1  35 VAL QG   .  54 VAL QG2  1 1 
        148 1 2 1 1  36 ASN H    .  55 ASN H    1 1 
        149 1 1 1 1  36 ASN HA   .  55 ASN HA   1 1 
        149 1 2 1 1  53 VAL QG   .  72 VAL QG1  1 1 
        150 1 1 1 1  36 ASN HA   .  55 ASN HA   1 1 
        150 1 2 1 1  39 LEU HB3  .  58 LEU HB2  1 1 
        151 1 1 1 1  36 ASN HA   .  55 ASN HA   1 1 
        151 1 2 1 1  53 VAL HB   .  72 VAL HB   1 1 
        152 1 1 1 1  35 VAL HA   .  54 VAL HA   1 1 
        152 1 2 1 1  36 ASN HA   .  55 ASN HA   1 1 
        153 1 1 1 1  36 ASN HA   .  55 ASN HA   1 1 
        153 1 2 1 1  39 LEU H    .  58 LEU H    1 1 
        154 1 1 1 1  36 ASN HB2  .  55 ASN HB2  1 1 
        154 1 2 1 1  53 VAL QG   .  72 VAL QG1  1 1 
        155 1 1 1 1  33 VAL QG   .  52 VAL QG2  1 1 
        155 1 2 1 1  36 ASN HB3  .  55 ASN HB3  1 1 
        156 1 1 1 1  36 ASN HB3  .  55 ASN HB3  1 1 
        156 1 2 1 1  53 VAL QG   .  72 VAL QG2  1 1 
        157 1 1 1 1  36 ASN HB2  .  55 ASN HB2  1 1 
        157 1 2 1 1  39 LEU H    .  58 LEU H    1 1 
        158 1 1 1 1  36 ASN HB2  .  55 ASN HB2  1 1 
        158 1 2 1 1  37 SER HA   .  56 SER HA   1 1 
        159 1 1 1 1  37 SER HA   .  56 SER HA   1 1 
        159 1 2 1 1  38 ALA MB   .  57 ALA QB   1 1 
        160 1 1 1 1  37 SER HA   .  56 SER HA   1 1 
        160 1 2 1 1  39 LEU H    .  58 LEU H    1 1 
        161 1 1 1 1  38 ALA MB   .  57 ALA QB   1 1 
        161 1 2 1 1  39 LEU HB2  .  58 LEU HB3  1 1 
        162 1 1 1 1  39 LEU HB2  .  58 LEU HB3  1 1 
        162 1 2 1 1  75 ALA MB   .  94 ALA QB   1 1 
        163 1 1 1 1  39 LEU HG   .  58 LEU HG   1 1 
        163 1 2 1 1  75 ALA MB   .  94 ALA QB   1 1 
        164 1 1 1 1  45 ILE MG   .  64 ILE QG2  1 1 
        164 1 2 1 1  75 ALA MB   .  94 ALA QB   1 1 
        165 1 1 1 1  39 LEU QD   .  58 LEU QD2  1 1 
        165 1 2 1 1  75 ALA MB   .  94 ALA QB   1 1 
        166 1 1 1 1  38 ALA MB   .  57 ALA QB   1 1 
        166 1 2 1 1  78 ILE MG   .  97 ILE QG2  1 1 
        167 1 1 1 1  75 ALA MB   .  94 ALA QB   1 1 
        167 1 2 1 1  79 ALA H    .  98 ALA H    1 1 
        168 1 1 1 1  38 ALA MB   .  57 ALA QB   1 1 
        168 1 2 1 1  83 ASP H    . 102 ASP H    1 1 
        169 1 1 1 1  39 LEU HA   .  58 LEU HA   1 1 
        169 1 2 1 1  78 ILE HB   .  97 ILE HB   1 1 
        170 1 1 1 1  39 LEU HA   .  58 LEU HA   1 1 
        170 1 2 1 1  79 ALA H    .  98 ALA H    1 1 
        171 1 1 1 1  39 LEU H    .  58 LEU H    1 1 
        171 1 2 1 1  39 LEU HG   .  58 LEU HG   1 1 
        172 1 1 1 1  39 LEU H    .  58 LEU H    1 1 
        172 1 2 1 1  39 LEU QD   .  58 LEU QD1  1 1 
        173 1 1 1 1 142 LEU QD   . 161 LEU QD2  1 1 
        173 1 2 1 1 171 ILE HA   . 190 ILE HA   1 1 
        174 1 1 1 1 118 LEU QB   . 137 LEU HB2  1 1 
        174 1 2 1 1 125 SER QB   . 144 SER HB2  1 1 
        175 1 1 1 1 148 ALA H    . 167 ALA H    1 1 
        175 1 2 1 1 149 LYS HB2  . 168 LYS HB2  1 1 
        176 1 1 1 1 148 ALA H    . 167 ALA H    1 1 
        176 1 2 1 1 149 LYS HB3  . 168 LYS HB3  1 1 
        177 1 1 1 1  42 ASP HA   .  61 ASP HA   1 1 
        177 1 2 1 1  45 ILE MD   .  64 ILE QD1  1 1 
        178 1 1 1 1  43 GLU HA   .  62 GLU HA   1 1 
        178 1 2 1 1  46 LYS QB   .  65 LYS HB2  1 1 
        179 1 1 1 1  43 GLU HA   .  62 GLU HA   1 1 
        179 1 2 1 1  46 LYS QD   .  65 LYS HD2  1 1 
        180 1 1 1 1  43 GLU HA   .  62 GLU HA   1 1 
        180 1 2 1 1  46 LYS QE   .  65 LYS HE2  1 1 
        181 1 1 1 1  43 GLU HB2  .  62 GLU HB2  1 1 
        181 1 2 1 1  46 LYS QG   .  65 LYS HG3  1 1 
        182 1 1 1 1  42 ASP HA   .  61 ASP HA   1 1 
        182 1 2 1 1  43 GLU HB3  .  62 GLU HB3  1 1 
        183 1 1 1 1  43 GLU QG   .  62 GLU HG3  1 1 
        183 1 2 1 1  44 GLN HA   .  63 GLN HA   1 1 
        184 1 1 1 1  43 GLU QG   .  62 GLU HG3  1 1 
        184 1 2 1 1  47 LYS HA   .  66 LYS HA   1 1 
        185 1 1 1 1  43 GLU QG   .  62 GLU HG3  1 1 
        185 1 2 1 1  47 LYS QE   .  66 LYS HE2  1 1 
        186 1 1 1 1  43 GLU QG   .  62 GLU HG3  1 1 
        186 1 2 1 1  46 LYS QB   .  65 LYS HB2  1 1 
        187 1 1 1 1  43 GLU QG   .  62 GLU HG3  1 1 
        187 1 2 1 1  46 LYS QG   .  65 LYS HG3  1 1 
        188 1 1 1 1  43 GLU QG   .  62 GLU HG3  1 1 
        188 1 2 1 1  47 LYS QG   .  66 LYS HG3  1 1 
        189 1 1 1 1  44 GLN HA   .  63 GLN HA   1 1 
        189 1 2 1 1  47 LYS QD   .  66 LYS HD2  1 1 
        190 1 1 1 1 102 GLU HA   . 121 GLU HA   1 1 
        190 1 2 1 1 105 ASN QB   . 124 ASN HB2  1 1 
        191 1 1 1 1  44 GLN QB   .  63 GLN HB3  1 1 
        191 1 2 1 1  47 LYS H    .  66 LYS H    1 1 
        192 1 1 1 1  66 SER H    .  85 SER H    1 1 
        192 1 2 1 1  94 GLN HB3  . 113 GLN HB3  1 1 
        193 1 1 1 1  44 GLN QG   .  63 GLN HG2  1 1 
        193 1 2 1 1  47 LYS QE   .  66 LYS HE2  1 1 
        194 1 1 1 1  44 GLN QG   .  63 GLN HG2  1 1 
        194 1 2 1 1  45 ILE HA   .  64 ILE HA   1 1 
        195 1 1 1 1  44 GLN QG   .  63 GLN HG3  1 1 
        195 1 2 1 1  48 GLU HA   .  67 GLU HA   1 1 
        196 1 1 1 1  44 GLN QG   .  63 GLN HG3  1 1 
        196 1 2 1 1  45 ILE HG13 .  64 ILE HG13 1 1 
        197 1 1 1 1  44 GLN QG   .  63 GLN HG3  1 1 
        197 1 2 1 1  47 LYS QD   .  66 LYS HD3  1 1 
        198 1 1 1 1  44 GLN QG   .  63 GLN HG2  1 1 
        198 1 2 1 1  47 LYS QG   .  66 LYS HG3  1 1 
        199 1 1 1 1  45 ILE HA   .  64 ILE HA   1 1 
        199 1 2 1 1  71 LEU QB   .  90 LEU HB3  1 1 
        200 1 1 1 1  45 ILE HA   .  64 ILE HA   1 1 
        200 1 2 1 1  71 LEU HA   .  90 LEU HA   1 1 
        201 1 1 1 1  44 GLN HA   .  63 GLN HA   1 1 
        201 1 2 1 1  45 ILE HA   .  64 ILE HA   1 1 
        202 1 1 1 1  45 ILE HA   .  64 ILE HA   1 1 
        202 1 2 1 1  46 LYS HA   .  65 LYS HA   1 1 
        203 1 1 1 1  45 ILE HA   .  64 ILE HA   1 1 
        203 1 2 1 1  49 ALA HA   .  68 ALA HA   1 1 
        204 1 1 1 1  45 ILE HB   .  64 ILE HB   1 1 
        204 1 2 1 1  75 ALA MB   .  94 ALA QB   1 1 
        205 1 1 1 1  45 ILE MG   .  64 ILE QG2  1 1 
        205 1 2 1 1  67 PRO QB   .  86 PRO HB3  1 1 
        206 1 1 1 1  45 ILE MG   .  64 ILE QG2  1 1 
        206 1 2 1 1  75 ALA HA   .  94 ALA HA   1 1 
        207 1 1 1 1  45 ILE MG   .  64 ILE QG2  1 1 
        207 1 2 1 1  71 LEU HA   .  90 LEU HA   1 1 
        208 1 1 1 1  45 ILE MG   .  64 ILE QG2  1 1 
        208 1 2 1 1  46 LYS HA   .  65 LYS HA   1 1 
        209 1 1 1 1  45 ILE MG   .  64 ILE QG2  1 1 
        209 1 2 1 1  51 ILE HA   .  70 ILE HA   1 1 
        210 1 1 1 1  45 ILE MG   .  64 ILE QG2  1 1 
        210 1 2 1 1  49 ALA HA   .  68 ALA HA   1 1 
        211 1 1 1 1  45 ILE MG   .  64 ILE QG2  1 1 
        211 1 2 1 1  49 ALA H    .  68 ALA H    1 1 
        212 1 1 1 1  45 ILE H    .  64 ILE H    1 1 
        212 1 2 1 1  45 ILE MG   .  64 ILE QG2  1 1 
        213 1 1 1 1  45 ILE MG   .  64 ILE QG2  1 1 
        213 1 2 1 1  75 ALA H    .  94 ALA H    1 1 
        214 1 1 1 1  45 ILE MG   .  64 ILE QG2  1 1 
        214 1 2 1 1  50 ARG H    .  69 ARG H    1 1 
        215 1 1 1 1  42 ASP HB3  .  61 ASP HB3  1 1 
        215 1 2 1 1  45 ILE MD   .  64 ILE QD1  1 1 
        216 1 1 1 1  45 ILE MD   .  64 ILE QD1  1 1 
        216 1 2 1 1  75 ALA HA   .  94 ALA HA   1 1 
        217 1 1 1 1  42 ASP HB2  .  61 ASP HB2  1 1 
        217 1 2 1 1  45 ILE MD   .  64 ILE QD1  1 1 
        218 1 1 1 1 142 LEU QB   . 161 LEU HB3  1 1 
        218 1 2 1 1 171 ILE MD   . 190 ILE QD1  1 1 
        219 1 1 1 1  45 ILE MD   .  64 ILE QD1  1 1 
        219 1 2 1 1  71 LEU HA   .  90 LEU HA   1 1 
        220 1 1 1 1  45 ILE MD   .  64 ILE QD1  1 1 
        220 1 2 1 1  76 LYS H    .  95 LYS H    1 1 
        221 1 1 1 1 144 THR H    . 163 THR H    1 1 
        221 1 2 1 1 171 ILE MD   . 190 ILE QD1  1 1 
        222 1 1 1 1 148 ALA H    . 167 ALA H    1 1 
        222 1 2 1 1 171 ILE MD   . 190 ILE QD1  1 1 
        223 1 1 1 1 171 ILE MD   . 190 ILE QD1  1 1 
        223 1 2 1 1 172 LYS H    . 191 LYS H    1 1 
        224 1 1 1 1  43 GLU HA   .  62 GLU HA   1 1 
        224 1 2 1 1  46 LYS QG   .  65 LYS HG3  1 1 
        225 1 1 1 1  45 ILE MG   .  64 ILE QG2  1 1 
        225 1 2 1 1  46 LYS QG   .  65 LYS HG2  1 1 
        226 1 1 1 1  45 ILE MD   .  64 ILE QD1  1 1 
        226 1 2 1 1  46 LYS QG   .  65 LYS HG3  1 1 
        227 1 1 1 1  43 GLU QG   .  62 GLU HG2  1 1 
        227 1 2 1 1  47 LYS QD   .  66 LYS HD3  1 1 
        228 1 1 1 1  44 GLN HA   .  63 GLN HA   1 1 
        228 1 2 1 1  47 LYS HB3  .  66 LYS HB2  1 1 
        229 1 1 1 1  47 LYS QG   .  66 LYS HG3  1 1 
        229 1 2 1 1  48 GLU QG   .  67 GLU HG2  1 1 
        230 1 1 1 1  43 GLU HA   .  62 GLU HA   1 1 
        230 1 2 1 1  47 LYS QG   .  66 LYS HG2  1 1 
        231 1 1 1 1  44 GLN HA   .  63 GLN HA   1 1 
        231 1 2 1 1  47 LYS QG   .  66 LYS HG2  1 1 
        232 1 1 1 1  48 GLU QG   .  67 GLU HG3  1 1 
        232 1 2 1 1  71 LEU QD   .  90 LEU QD2  1 1 
        233 1 1 1 1  44 GLN QE   .  63 GLN HE21 1 1 
        233 1 2 1 1  48 GLU QG   .  67 GLU HG2  1 1 
        234 1 1 1 1  48 GLU HA   .  67 GLU HA   1 1 
        234 1 2 1 1  49 ALA HA   .  68 ALA HA   1 1 
        235 1 1 1 1  49 ALA HA   .  68 ALA HA   1 1 
        235 1 2 1 1  67 PRO QD   .  86 PRO HD3  1 1 
        236 1 1 1 1  48 GLU HB2  .  67 GLU HB2  1 1 
        236 1 2 1 1  49 ALA HA   .  68 ALA HA   1 1 
        237 1 1 1 1  48 GLU HB3  .  67 GLU HB3  1 1 
        237 1 2 1 1  49 ALA HA   .  68 ALA HA   1 1 
        238 1 1 1 1  49 ALA HA   .  68 ALA HA   1 1 
        238 1 2 1 1  67 PRO QB   .  86 PRO HB2  1 1 
        239 1 1 1 1  49 ALA MB   .  68 ALA QB   1 1 
        239 1 2 1 1  67 PRO QD   .  86 PRO HD3  1 1 
        240 1 1 1 1  45 ILE HA   .  64 ILE HA   1 1 
        240 1 2 1 1  49 ALA MB   .  68 ALA QB   1 1 
        241 1 1 1 1  49 ALA MB   .  68 ALA QB   1 1 
        241 1 2 1 1  67 PRO QB   .  86 PRO HB3  1 1 
        242 1 1 1 1  48 GLU HB2  .  67 GLU HB2  1 1 
        242 1 2 1 1  49 ALA MB   .  68 ALA QB   1 1 
        243 1 1 1 1  45 ILE MG   .  64 ILE QG2  1 1 
        243 1 2 1 1  49 ALA MB   .  68 ALA QB   1 1 
        244 1 1 1 1  49 ALA MB   .  68 ALA QB   1 1 
        244 1 2 1 1  51 ILE MD   .  70 ILE QD1  1 1 
        245 1 1 1 1  49 ALA MB   .  68 ALA QB   1 1 
        245 1 2 1 1  92 ILE MG   . 111 ILE QG2  1 1 
        246 1 1 1 1  49 ALA MB   .  68 ALA QB   1 1 
        246 1 2 1 1  66 SER H    .  85 SER H    1 1 
        247 1 1 1 1  51 ILE HA   .  70 ILE HA   1 1 
        247 1 2 1 1  64 GLY HA3  .  83 GLY HA3  1 1 
        248 1 1 1 1  51 ILE HA   .  70 ILE HA   1 1 
        248 1 2 1 1  64 GLY HA2  .  83 GLY HA2  1 1 
        249 1 1 1 1  51 ILE HB   .  70 ILE HB   1 1 
        249 1 2 1 1  52 ASN HA   .  71 ASN HA   1 1 
        250 1 1 1 1  45 ILE MG   .  64 ILE QG2  1 1 
        250 1 2 1 1  51 ILE HB   .  70 ILE HB   1 1 
        251 1 1 1 1 130 VAL HA   . 149 VAL HA   1 1 
        251 1 2 1 1 139 LEU HG   . 158 LEU HG   1 1 
        252 1 1 1 1 139 LEU HG   . 158 LEU HG   1 1 
        252 1 2 1 1 167 ALA H    . 186 ALA H    1 1 
        253 1 1 1 1  51 ILE H    .  70 ILE H    1 1 
        253 1 2 1 1  51 ILE HG12 .  70 ILE HG12 1 1 
        254 1 1 1 1  45 ILE MG   .  64 ILE QG2  1 1 
        254 1 2 1 1  51 ILE MD   .  70 ILE QD1  1 1 
        255 1 1 1 1  51 ILE MD   .  70 ILE QD1  1 1 
        255 1 2 1 1  71 LEU QB   .  90 LEU HB3  1 1 
        256 1 1 1 1  45 ILE HB   .  64 ILE HB   1 1 
        256 1 2 1 1  51 ILE MD   .  70 ILE QD1  1 1 
        257 1 1 1 1  45 ILE HA   .  64 ILE HA   1 1 
        257 1 2 1 1  51 ILE MD   .  70 ILE QD1  1 1 
        258 1 1 1 1  51 ILE MD   .  70 ILE QD1  1 1 
        258 1 2 1 1  67 PRO QD   .  86 PRO HD2  1 1 
        259 1 1 1 1  49 ALA HA   .  68 ALA HA   1 1 
        259 1 2 1 1  51 ILE MD   .  70 ILE QD1  1 1 
        260 1 1 1 1  51 ILE MD   .  70 ILE QD1  1 1 
        260 1 2 1 1  75 ALA H    .  94 ALA H    1 1 
        261 1 1 1 1  51 ILE H    .  70 ILE H    1 1 
        261 1 2 1 1  51 ILE MD   .  70 ILE QD1  1 1 
        262 1 1 1 1  51 ILE MD   .  70 ILE QD1  1 1 
        262 1 2 1 1  52 ASN H    .  71 ASN H    1 1 
        263 1 1 1 1  51 ILE MG   .  70 ILE QG2  1 1 
        263 1 2 1 1  52 ASN HA   .  71 ASN HA   1 1 
        264 1 1 1 1  51 ILE H    .  70 ILE H    1 1 
        264 1 2 1 1  52 ASN HA   .  71 ASN HA   1 1 
        265 1 1 1 1  51 ILE MG   .  70 ILE QG2  1 1 
        265 1 2 1 1  52 ASN HB2  .  71 ASN HB2  1 1 
        266 1 1 1 1  52 ASN HB3  .  71 ASN HB3  1 1 
        266 1 2 1 1  63 VAL QG   .  82 VAL QG1  1 1 
        267 1 1 1 1  52 ASN HB2  .  71 ASN HB2  1 1 
        267 1 2 1 1  63 VAL QG   .  82 VAL QG1  1 1 
        268 1 1 1 1  53 VAL HA   .  72 VAL HA   1 1 
        268 1 2 1 1  61 LEU H    .  80 LEU H    1 1 
        269 1 1 1 1  32 GLU HA   .  51 GLU HA   1 1 
        269 1 2 1 1  53 VAL HB   .  72 VAL HB   1 1 
        270 1 1 1 1  52 ASN HA   .  71 ASN HA   1 1 
        270 1 2 1 1  53 VAL HB   .  72 VAL HB   1 1 
        271 1 1 1 1  53 VAL HB   .  72 VAL HB   1 1 
        271 1 2 1 1  54 THR H    .  73 THR H    1 1 
        272 1 1 1 1  32 GLU HG3  .  51 GLU HG3  1 1 
        272 1 2 1 1  53 VAL QG   .  72 VAL QG2  1 1 
        273 1 1 1 1  55 ALA HA   .  74 ALA HA   1 1 
        273 1 2 1 1  60 VAL MG1  .  79 VAL QG1  1 1 
        274 1 1 1 1  55 ALA HA   .  74 ALA HA   1 1 
        274 1 2 1 1  60 VAL MG2  .  79 VAL QG2  1 1 
        275 1 1 1 1  53 VAL QG   .  72 VAL QG2  1 1 
        275 1 2 1 1  54 THR H    .  73 THR H    1 1 
        276 1 1 1 1  52 ASN HA   .  71 ASN HA   1 1 
        276 1 2 1 1  53 VAL QG   .  72 VAL QG1  1 1 
        277 1 1 1 1 128 VAL MG2  . 147 VAL QG1  1 1 
        277 1 2 1 1 143 VAL QG   . 162 VAL QG1  1 1 
        278 1 1 1 1  32 GLU HG3  .  51 GLU HG3  1 1 
        278 1 2 1 1  54 THR HA   .  73 THR HA   1 1 
        279 1 1 1 1  32 GLU HG2  .  51 GLU HG2  1 1 
        279 1 2 1 1  54 THR HA   .  73 THR HA   1 1 
        280 1 1 1 1  53 VAL HA   .  72 VAL HA   1 1 
        280 1 2 1 1  54 THR HB   .  73 THR HB   1 1 
        281 1 1 1 1  54 THR HB   .  73 THR HB   1 1 
        281 1 2 1 1  62 LEU HA   .  81 LEU HA   1 1 
        282 1 1 1 1  54 THR HB   .  73 THR HB   1 1 
        282 1 2 1 1  60 VAL HA   .  79 VAL HA   1 1 
        283 1 1 1 1  54 THR HB   .  73 THR HB   1 1 
        283 1 2 1 1  61 LEU HB2  .  80 LEU HB2  1 1 
        284 1 1 1 1  54 THR HB   .  73 THR HB   1 1 
        284 1 2 1 1  55 ALA MB   .  74 ALA QB   1 1 
        285 1 1 1 1  54 THR HB   .  73 THR HB   1 1 
        285 1 2 1 1  61 LEU HB3  .  80 LEU HB3  1 1 
        286 1 1 1 1  53 VAL QG   .  72 VAL QG2  1 1 
        286 1 2 1 1  54 THR HB   .  73 THR HB   1 1 
        287 1 1 1 1  54 THR H    .  73 THR H    1 1 
        287 1 2 1 1  54 THR HB   .  73 THR HB   1 1 
        288 1 1 1 1  54 THR HB   .  73 THR HB   1 1 
        288 1 2 1 1  61 LEU H    .  80 LEU H    1 1 
        289 1 1 1 1  54 THR HB   .  73 THR HB   1 1 
        289 1 2 1 1  55 ALA HA   .  74 ALA HA   1 1 
        290 1 1 1 1  32 GLU HG3  .  51 GLU HG3  1 1 
        290 1 2 1 1  54 THR MG   .  73 THR QG2  1 1 
        291 1 1 1 1  54 THR MG   .  73 THR QG2  1 1 
        291 1 2 1 1  56 TYR HB3  .  75 TYR HB3  1 1 
        292 1 1 1 1  54 THR MG   .  73 THR QG2  1 1 
        292 1 2 1 1  55 ALA HA   .  74 ALA HA   1 1 
        293 1 1 1 1 129 LYS QG   . 148 LYS HG2  1 1 
        293 1 2 1 1 138 PHE QD   . 157 PHE HD1  1 1 
        294 1 1 1 1 129 LYS QG   . 148 LYS HG2  1 1 
        294 1 2 1 1 138 PHE QE   . 157 PHE HE1  1 1 
        295 1 1 1 1 129 LYS QG   . 148 LYS HG2  1 1 
        295 1 2 1 1 130 VAL H    . 149 VAL H    1 1 
        296 1 1 1 1  54 THR H    .  73 THR H    1 1 
        296 1 2 1 1  54 THR MG   .  73 THR QG2  1 1 
        297 1 1 1 1  54 THR MG   .  73 THR QG2  1 1 
        297 1 2 1 1  56 TYR H    .  75 TYR H    1 1 
        298 1 1 1 1  54 THR MG   .  73 THR QG2  1 1 
        298 1 2 1 1  61 LEU H    .  80 LEU H    1 1 
        299 1 1 1 1  55 ALA HA   .  74 ALA HA   1 1 
        299 1 2 1 1  59 LYS HA   .  78 LYS HA   1 1 
        300 1 1 1 1  55 ALA HA   .  74 ALA HA   1 1 
        300 1 2 1 1  56 TYR HA   .  75 TYR HA   1 1 
        301 1 1 1 1  55 ALA HA   .  74 ALA HA   1 1 
        301 1 2 1 1  60 VAL HA   .  79 VAL HA   1 1 
        302 1 1 1 1  31 LEU QB   .  50 LEU HB3  1 1 
        302 1 2 1 1  55 ALA HA   .  74 ALA HA   1 1 
        303 1 1 1 1  32 GLU HG2  .  51 GLU HG2  1 1 
        303 1 2 1 1  55 ALA HA   .  74 ALA HA   1 1 
        304 1 1 1 1  55 ALA HA   .  74 ALA HA   1 1 
        304 1 2 1 1  59 LYS H    .  78 LYS H    1 1 
        305 1 1 1 1  55 ALA HA   .  74 ALA HA   1 1 
        305 1 2 1 1  61 LEU H    .  80 LEU H    1 1 
        306 1 1 1 1  54 THR HA   .  73 THR HA   1 1 
        306 1 2 1 1  55 ALA MB   .  74 ALA QB   1 1 
        307 1 1 1 1  28 ASP HA   .  47 ASP HA   1 1 
        307 1 2 1 1  55 ALA MB   .  74 ALA QB   1 1 
        308 1 1 1 1  29 GLY HA2  .  48 GLY HA2  1 1 
        308 1 2 1 1  55 ALA MB   .  74 ALA QB   1 1 
        309 1 1 1 1  32 GLU HG3  .  51 GLU HG3  1 1 
        309 1 2 1 1  55 ALA MB   .  74 ALA QB   1 1 
        310 1 1 1 1  32 GLU HG2  .  51 GLU HG2  1 1 
        310 1 2 1 1  55 ALA MB   .  74 ALA QB   1 1 
        311 1 1 1 1  31 LEU QB   .  50 LEU HB3  1 1 
        311 1 2 1 1  55 ALA MB   .  74 ALA QB   1 1 
        312 1 1 1 1  34 ARG H    .  53 ARG H    1 1 
        312 1 2 1 1  55 ALA MB   .  74 ALA QB   1 1 
        313 1 1 1 1  54 THR H    .  73 THR H    1 1 
        313 1 2 1 1  55 ALA MB   .  74 ALA QB   1 1 
        314 1 1 1 1  56 TYR HA   .  75 TYR HA   1 1 
        314 1 2 1 1  56 TYR QE   .  75 TYR HE2  1 1 
        315 1 1 1 1  55 ALA MB   .  74 ALA QB   1 1 
        315 1 2 1 1  56 TYR HB2  .  75 TYR HB2  1 1 
        316 1 1 1 1  25 GLN QE   .  44 GLN HE22 1 1 
        316 1 2 1 1  57 GLN HA   .  76 GLN HA   1 1 
        317 1 1 1 1  56 TYR QD   .  75 TYR HD2  1 1 
        317 1 2 1 1  57 GLN HA   .  76 GLN HA   1 1 
        318 1 1 1 1  56 TYR HB2  .  75 TYR HB2  1 1 
        318 1 2 1 1  57 GLN QG   .  76 GLN HG3  1 1 
        319 1 1 1 1  56 TYR HA   .  75 TYR HA   1 1 
        319 1 2 1 1  57 GLN QG   .  76 GLN HG3  1 1 
        320 1 1 1 1  57 GLN QB   .  76 GLN HB2  1 1 
        320 1 2 1 1  86 ASN QB   . 105 ASN HB2  1 1 
        321 1 1 1 1  56 TYR QD   .  75 TYR HD1  1 1 
        321 1 2 1 1  57 GLN QB   .  76 GLN HB2  1 1 
        322 1 1 1 1 143 VAL QG   . 162 VAL QG2  1 1 
        322 1 2 1 1 169 THR HA   . 188 THR HA   1 1 
        323 1 1 1 1  59 LYS HA   .  78 LYS HA   1 1 
        323 1 2 1 1  60 VAL HA   .  79 VAL HA   1 1 
        324 1 1 1 1 169 THR HA   . 188 THR HA   1 1 
        324 1 2 1 1 170 PHE HA   . 189 PHE HA   1 1 
        325 1 1 1 1  56 TYR QD   .  75 TYR HD1  1 1 
        325 1 2 1 1 169 THR HA   . 188 THR HA   1 1 
        326 1 1 1 1  60 VAL HB   .  79 VAL HB   1 1 
        326 1 2 1 1  88 VAL HA   . 107 VAL HA   1 1 
        327 1 1 1 1  60 VAL HB   .  79 VAL HB   1 1 
        327 1 2 1 1  61 LEU H    .  80 LEU H    1 1 
        328 1 1 1 1  61 LEU HA   .  80 LEU HA   1 1 
        328 1 2 1 1  89 TYR QD   . 108 TYR HD1  1 1 
        329 1 1 1 1  54 THR HB   .  73 THR HB   1 1 
        329 1 2 1 1  61 LEU HG   .  80 LEU HG   1 1 
        330 1 1 1 1  61 LEU HG   .  80 LEU HG   1 1 
        330 1 2 1 1  62 LEU H    .  81 LEU H    1 1 
        331 1 1 1 1  61 LEU H    .  80 LEU H    1 1 
        331 1 2 1 1  61 LEU HG   .  80 LEU HG   1 1 
        332 1 1 1 1  61 LEU MD1  .  80 LEU QD1  1 1 
        332 1 2 1 1  62 LEU H    .  81 LEU H    1 1 
        333 1 1 1 1  61 LEU MD1  .  80 LEU QD1  1 1 
        333 1 2 1 1  91 GLU H    . 110 GLU H    1 1 
        334 1 1 1 1  61 LEU H    .  80 LEU H    1 1 
        334 1 2 1 1  61 LEU MD1  .  80 LEU QD1  1 1 
        335 1 1 1 1  61 LEU MD2  .  80 LEU QD2  1 1 
        335 1 2 1 1  91 GLU H    . 110 GLU H    1 1 
        336 1 1 1 1  61 LEU MD2  .  80 LEU QD2  1 1 
        336 1 2 1 1  62 LEU H    .  81 LEU H    1 1 
        337 1 1 1 1  61 LEU H    .  80 LEU H    1 1 
        337 1 2 1 1  61 LEU MD2  .  80 LEU QD2  1 1 
        338 1 1 1 1  62 LEU H    .  81 LEU H    1 1 
        338 1 2 1 1  62 LEU HG   .  81 LEU HG   1 1 
        339 1 1 1 1  62 LEU QD   .  81 LEU QD1  1 1 
        339 1 2 1 1  63 VAL H    .  82 VAL H    1 1 
        340 1 1 1 1  62 LEU H    .  81 LEU H    1 1 
        340 1 2 1 1  62 LEU QD   .  81 LEU QD1  1 1 
        341 1 1 1 1  62 LEU QD   .  81 LEU QD2  1 1 
        341 1 2 1 1  91 GLU H    . 110 GLU H    1 1 
        342 1 1 1 1  62 LEU HA   .  81 LEU HA   1 1 
        342 1 2 1 1  63 VAL HA   .  82 VAL HA   1 1 
        343 1 1 1 1  62 LEU HA   .  81 LEU HA   1 1 
        343 1 2 1 1  63 VAL QG   .  82 VAL QG2  1 1 
        344 1 1 1 1  63 VAL H    .  82 VAL H    1 1 
        344 1 2 1 1  63 VAL QG   .  82 VAL QG2  1 1 
        345 1 1 1 1  63 VAL QG   .  82 VAL QG2  1 1 
        345 1 2 1 1  93 ARG H    . 112 ARG H    1 1 
        346 1 1 1 1  63 VAL QG   .  82 VAL QG2  1 1 
        346 1 2 1 1  64 GLY H    .  83 GLY H    1 1 
        347 1 1 1 1  66 SER H    .  85 SER H    1 1 
        347 1 2 1 1  67 PRO QD   .  86 PRO HD2  1 1 
        348 1 1 1 1  50 ARG H    .  69 ARG H    1 1 
        348 1 2 1 1  67 PRO QD   .  86 PRO HD3  1 1 
        349 1 1 1 1  69 ALA MB   .  88 ALA QB   1 1 
        349 1 2 1 1  70 GLU QG   .  89 GLU HG2  1 1 
        350 1 1 1 1  73 ALA MB   .  92 ALA QB   1 1 
        350 1 2 1 1  76 LYS QB   .  95 LYS HB3  1 1 
        351 1 1 1 1 117 LEU MD2  . 136 LEU QD2  1 1 
        351 1 2 1 1 151 ALA MB   . 170 ALA QB   1 1 
        352 1 1 1 1 143 VAL QG   . 162 VAL QG2  1 1 
        352 1 2 1 1 151 ALA MB   . 170 ALA QB   1 1 
        353 1 1 1 1  68 ASN HA   .  87 ASN HA   1 1 
        353 1 2 1 1  69 ALA MB   .  88 ALA QB   1 1 
        354 1 1 1 1  74 ARG HA   .  93 ARG HA   1 1 
        354 1 2 1 1  78 ILE H    .  97 ILE H    1 1 
        355 1 1 1 1  70 GLU HA   .  89 GLU HA   1 1 
        355 1 2 1 1  73 ALA MB   .  92 ALA QB   1 1 
        356 1 1 1 1  69 ALA MB   .  88 ALA QB   1 1 
        356 1 2 1 1  70 GLU QB   .  89 GLU HB3  1 1 
        357 1 1 1 1  44 GLN QB   .  63 GLN HB2  1 1 
        357 1 2 1 1  47 LYS QG   .  66 LYS HG3  1 1 
        358 1 1 1 1  70 GLU QG   .  89 GLU HG3  1 1 
        358 1 2 1 1  71 LEU HG   .  90 LEU HG   1 1 
        359 1 1 1 1  68 ASN QB   .  87 ASN HB2  1 1 
        359 1 2 1 1  70 GLU QG   .  89 GLU HG2  1 1 
        360 1 1 1 1  70 GLU QG   .  89 GLU HG3  1 1 
        360 1 2 1 1  74 ARG QD   .  93 ARG HD2  1 1 
        361 1 1 1 1  68 ASN HA   .  87 ASN HA   1 1 
        361 1 2 1 1  70 GLU QG   .  89 GLU HG2  1 1 
        362 1 1 1 1  38 ALA MB   .  57 ALA QB   1 1 
        362 1 2 1 1  82 VAL HA   . 101 VAL HA   1 1 
        363 1 1 1 1  81 GLY H    . 100 GLY H    1 1 
        363 1 2 1 1  82 VAL HA   . 101 VAL HA   1 1 
        364 1 1 1 1  99 GLY QA   . 118 GLY HA2  1 1 
        364 1 2 1 1 103 ALA MB   . 122 ALA QB   1 1 
        365 1 1 1 1  72 SER H    .  91 SER H    1 1 
        365 1 2 1 1  73 ALA MB   .  92 ALA QB   1 1 
        366 1 1 1 1  78 ILE MG   .  97 ILE QG2  1 1 
        366 1 2 1 1  79 ALA HA   .  98 ALA HA   1 1 
        367 1 1 1 1  35 VAL HB   .  54 VAL HB   1 1 
        367 1 2 1 1  79 ALA HA   .  98 ALA HA   1 1 
        368 1 1 1 1  79 ALA HA   .  98 ALA HA   1 1 
        368 1 2 1 1  82 VAL HB   . 101 VAL HB   1 1 
        369 1 1 1 1 113 VAL HB   . 132 VAL HB   1 1 
        369 1 2 1 1 155 ALA HA   . 174 ALA HA   1 1 
        370 1 1 1 1 151 ALA HA   . 170 ALA HA   1 1 
        370 1 2 1 1 154 ILE HG12 . 173 ILE HG12 1 1 
        371 1 1 1 1  45 ILE MD   .  64 ILE QD1  1 1 
        371 1 2 1 1  74 ARG QD   .  93 ARG HD2  1 1 
        372 1 1 1 1  71 LEU HA   .  90 LEU HA   1 1 
        372 1 2 1 1  74 ARG QD   .  93 ARG HD2  1 1 
        373 1 1 1 1  74 ARG H    .  93 ARG H    1 1 
        373 1 2 1 1  74 ARG QD   .  93 ARG HD3  1 1 
        374 1 1 1 1  39 LEU HG   .  58 LEU HG   1 1 
        374 1 2 1 1  75 ALA HA   .  94 ALA HA   1 1 
        375 1 1 1 1  75 ALA HA   .  94 ALA HA   1 1 
        375 1 2 1 1  78 ILE HB   .  97 ILE HB   1 1 
        376 1 1 1 1  75 ALA HA   .  94 ALA HA   1 1 
        376 1 2 1 1  78 ILE MD   .  97 ILE QD1  1 1 
        377 1 1 1 1  39 LEU QD   .  58 LEU QD2  1 1 
        377 1 2 1 1  75 ALA HA   .  94 ALA HA   1 1 
        378 1 1 1 1  38 ALA MB   .  57 ALA QB   1 1 
        378 1 2 1 1  78 ILE HA   .  97 ILE HA   1 1 
        379 1 1 1 1  75 ALA MB   .  94 ALA QB   1 1 
        379 1 2 1 1  90 ASN HA   . 109 ASN HA   1 1 
        380 1 1 1 1  76 LYS HA   .  95 LYS HA   1 1 
        380 1 2 1 1  79 ALA MB   .  98 ALA QB   1 1 
        381 1 1 1 1  76 LYS HA   .  95 LYS HA   1 1 
        381 1 2 1 1  88 VAL QG   . 107 VAL QG1  1 1 
        382 1 1 1 1  75 ALA H    .  94 ALA H    1 1 
        382 1 2 1 1  76 LYS HA   .  95 LYS HA   1 1 
        383 1 1 1 1  76 LYS HA   .  95 LYS HA   1 1 
        383 1 2 1 1  80 MET H    .  99 MET H    1 1 
        384 1 1 1 1  77 GLN QB   .  96 GLN HB2  1 1 
        384 1 2 1 1  78 ILE MD   .  97 ILE QD1  1 1 
        385 1 1 1 1  76 LYS H    .  95 LYS H    1 1 
        385 1 2 1 1  77 GLN QB   .  96 GLN HB3  1 1 
        386 1 1 1 1  77 GLN QB   .  96 GLN HB2  1 1 
        386 1 2 1 1  80 MET H    .  99 MET H    1 1 
        387 1 1 1 1  77 GLN QB   .  96 GLN HB2  1 1 
        387 1 2 1 1  79 ALA H    .  98 ALA H    1 1 
        388 1 1 1 1  77 GLN QB   .  96 GLN HB3  1 1 
        388 1 2 1 1  78 ILE H    .  97 ILE H    1 1 
        389 1 1 1 1  77 GLN QG   .  96 GLN HG2  1 1 
        389 1 2 1 1  78 ILE MG   .  97 ILE QG2  1 1 
        390 1 1 1 1  77 GLN QG   .  96 GLN HG2  1 1 
        390 1 2 1 1  78 ILE MD   .  97 ILE QD1  1 1 
        391 1 1 1 1  73 ALA MB   .  92 ALA QB   1 1 
        391 1 2 1 1  77 GLN QG   .  96 GLN HG3  1 1 
        392 1 1 1 1  74 ARG QG   .  93 ARG HG2  1 1 
        392 1 2 1 1  77 GLN QG   .  96 GLN HG3  1 1 
        393 1 1 1 1  77 GLN QG   .  96 GLN HG3  1 1 
        393 1 2 1 1  78 ILE HA   .  97 ILE HA   1 1 
        394 1 1 1 1  76 LYS HA   .  95 LYS HA   1 1 
        394 1 2 1 1  77 GLN QG   .  96 GLN HG2  1 1 
        395 1 1 1 1  75 ALA HA   .  94 ALA HA   1 1 
        395 1 2 1 1  77 GLN QG   .  96 GLN HG2  1 1 
        396 1 1 1 1  74 ARG HA   .  93 ARG HA   1 1 
        396 1 2 1 1  77 GLN QG   .  96 GLN HG3  1 1 
        397 1 1 1 1  76 LYS H    .  95 LYS H    1 1 
        397 1 2 1 1  77 GLN QG   .  96 GLN HG2  1 1 
        398 1 1 1 1  77 GLN H    .  96 GLN H    1 1 
        398 1 2 1 1  77 GLN QG   .  96 GLN HG3  1 1 
        399 1 1 1 1  74 ARG H    .  93 ARG H    1 1 
        399 1 2 1 1  77 GLN QG   .  96 GLN HG3  1 1 
        400 1 1 1 1  77 GLN QG   .  96 GLN HG3  1 1 
        400 1 2 1 1  79 ALA H    .  98 ALA H    1 1 
        401 1 1 1 1  75 ALA H    .  94 ALA H    1 1 
        401 1 2 1 1  77 GLN QG   .  96 GLN HG2  1 1 
        402 1 1 1 1  77 GLN QG   .  96 GLN HG2  1 1 
        402 1 2 1 1  78 ILE H    .  97 ILE H    1 1 
        403 1 1 1 1  77 GLN QB   .  96 GLN HB2  1 1 
        403 1 2 1 1  78 ILE HA   .  97 ILE HA   1 1 
        404 1 1 1 1  77 GLN HA   .  96 GLN HA   1 1 
        404 1 2 1 1  78 ILE HA   .  97 ILE HA   1 1 
        405 1 1 1 1  78 ILE HA   .  97 ILE HA   1 1 
        405 1 2 1 1  79 ALA HA   .  98 ALA HA   1 1 
        406 1 1 1 1  78 ILE HA   .  97 ILE HA   1 1 
        406 1 2 1 1  80 MET H    .  99 MET H    1 1 
        407 1 1 1 1  78 ILE HB   .  97 ILE HB   1 1 
        407 1 2 1 1  79 ALA HA   .  98 ALA HA   1 1 
        408 1 1 1 1  51 ILE MG   .  70 ILE QG2  1 1 
        408 1 2 1 1  52 ASN HB3  .  71 ASN HB3  1 1 
        409 1 1 1 1  38 ALA HA   .  57 ALA HA   1 1 
        409 1 2 1 1  78 ILE MG   .  97 ILE QG2  1 1 
        410 1 1 1 1  39 LEU HA   .  58 LEU HA   1 1 
        410 1 2 1 1  78 ILE MG   .  97 ILE QG2  1 1 
        411 1 1 1 1  75 ALA HA   .  94 ALA HA   1 1 
        411 1 2 1 1  78 ILE MG   .  97 ILE QG2  1 1 
        412 1 1 1 1  78 ILE MG   .  97 ILE QG2  1 1 
        412 1 2 1 1  80 MET H    .  99 MET H    1 1 
        413 1 1 1 1  74 ARG QG   .  93 ARG HG2  1 1 
        413 1 2 1 1  78 ILE MD   .  97 ILE QD1  1 1 
        414 1 1 1 1  39 LEU HA   .  58 LEU HA   1 1 
        414 1 2 1 1  78 ILE MD   .  97 ILE QD1  1 1 
        415 1 1 1 1  75 ALA H    .  94 ALA H    1 1 
        415 1 2 1 1  78 ILE MD   .  97 ILE QD1  1 1 
        416 1 1 1 1  78 ILE MD   .  97 ILE QD1  1 1 
        416 1 2 1 1  79 ALA H    .  98 ALA H    1 1 
        417 1 1 1 1  39 LEU H    .  58 LEU H    1 1 
        417 1 2 1 1  78 ILE MD   .  97 ILE QD1  1 1 
        418 1 1 1 1  79 ALA MB   .  98 ALA QB   1 1 
        418 1 2 1 1  80 MET H    .  99 MET H    1 1 
        419 1 1 1 1 155 ALA MB   . 174 ALA QB   1 1 
        419 1 2 1 1 156 SER H    . 175 SER H    1 1 
        420 1 1 1 1  78 ILE H    .  97 ILE H    1 1 
        420 1 2 1 1  79 ALA MB   .  98 ALA QB   1 1 
        421 1 1 1 1  80 MET HA   .  99 MET HA   1 1 
        421 1 2 1 1  88 VAL HB   . 107 VAL HB   1 1 
        422 1 1 1 1  80 MET HA   .  99 MET HA   1 1 
        422 1 2 1 1  81 GLY QA   . 100 GLY HA2  1 1 
        423 1 1 1 1 116 GLN QG   . 135 GLN HG3  1 1 
        423 1 2 1 1 158 VAL QG   . 177 VAL QG1  1 1 
        424 1 1 1 1  82 VAL HA   . 101 VAL HA   1 1 
        424 1 2 1 1  83 ASP HA   . 102 ASP HA   1 1 
        425 1 1 1 1  83 ASP HA   . 102 ASP HA   1 1 
        425 1 2 1 1  84 GLY QA   . 103 GLY HA3  1 1 
        426 1 1 1 1  82 VAL HA   . 101 VAL HA   1 1 
        426 1 2 1 1  83 ASP QB   . 102 ASP HB3  1 1 
        427 1 1 1 1  83 ASP QB   . 102 ASP HB3  1 1 
        427 1 2 1 1  84 GLY QA   . 103 GLY HA3  1 1 
        428 1 1 1 1  84 GLY QA   . 103 GLY HA3  1 1 
        428 1 2 1 1  85 ALA MB   . 104 ALA QB   1 1 
        429 1 1 1 1  81 GLY QA   . 100 GLY HA2  1 1 
        429 1 2 1 1  85 ALA MB   . 104 ALA QB   1 1 
        430 1 1 1 1  60 VAL HB   .  79 VAL HB   1 1 
        430 1 2 1 1  85 ALA HA   . 104 ALA HA   1 1 
        431 1 1 1 1  85 ALA HA   . 104 ALA HA   1 1 
        431 1 2 1 1  86 ASN QB   . 105 ASN HB2  1 1 
        432 1 1 1 1  84 GLY QA   . 103 GLY HA3  1 1 
        432 1 2 1 1  85 ALA HA   . 104 ALA HA   1 1 
        433 1 1 1 1  85 ALA HA   . 104 ALA HA   1 1 
        433 1 2 1 1  86 ASN HA   . 105 ASN HA   1 1 
        434 1 1 1 1  82 VAL QG   . 101 VAL QG1  1 1 
        434 1 2 1 1  85 ALA MB   . 104 ALA QB   1 1 
        435 1 1 1 1  82 VAL HB   . 101 VAL HB   1 1 
        435 1 2 1 1  85 ALA MB   . 104 ALA QB   1 1 
        436 1 1 1 1  80 MET HA   .  99 MET HA   1 1 
        436 1 2 1 1  85 ALA MB   . 104 ALA QB   1 1 
        437 1 1 1 1  82 VAL HA   . 101 VAL HA   1 1 
        437 1 2 1 1  85 ALA MB   . 104 ALA QB   1 1 
        438 1 1 1 1  85 ALA MB   . 104 ALA QB   1 1 
        438 1 2 1 1  87 GLU HA   . 106 GLU HA   1 1 
        439 1 1 1 1  85 ALA MB   . 104 ALA QB   1 1 
        439 1 2 1 1  86 ASN HA   . 105 ASN HA   1 1 
        440 1 1 1 1  85 ALA MB   . 104 ALA QB   1 1 
        440 1 2 1 1  88 VAL HA   . 107 VAL HA   1 1 
        441 1 1 1 1  80 MET H    .  99 MET H    1 1 
        441 1 2 1 1  85 ALA MB   . 104 ALA QB   1 1 
        442 1 1 1 1  60 VAL H    .  79 VAL H    1 1 
        442 1 2 1 1  85 ALA MB   . 104 ALA QB   1 1 
        443 1 1 1 1  58 GLY QA   .  77 GLY HA2  1 1 
        443 1 2 1 1  86 ASN QB   . 105 ASN HB2  1 1 
        444 1 1 1 1  31 LEU HG   .  50 LEU HG   1 1 
        444 1 2 1 1  86 ASN QB   . 105 ASN HB2  1 1 
        445 1 1 1 1  15 ALA MB   .  34 ALA QB   1 1 
        445 1 2 1 1  86 ASN QB   . 105 ASN HB3  1 1 
        446 1 1 1 1  85 ALA MB   . 104 ALA QB   1 1 
        446 1 2 1 1  86 ASN QB   . 105 ASN HB2  1 1 
        447 1 1 1 1  60 VAL H    .  79 VAL H    1 1 
        447 1 2 1 1  86 ASN QB   . 105 ASN HB2  1 1 
        448 1 1 1 1  86 ASN QB   . 105 ASN HB2  1 1 
        448 1 2 1 1  87 GLU HB3  . 106 GLU HB3  1 1 
        449 1 1 1 1  86 ASN QB   . 105 ASN HB2  1 1 
        449 1 2 1 1  87 GLU HB2  . 106 GLU HB2  1 1 
        450 1 1 1 1  60 VAL H    .  79 VAL H    1 1 
        450 1 2 1 1  87 GLU HB3  . 106 GLU HB3  1 1 
        451 1 1 1 1  86 ASN QB   . 105 ASN HB2  1 1 
        451 1 2 1 1  87 GLU QG   . 106 GLU HG3  1 1 
        452 1 1 1 1  14 LYS HA   .  33 LYS HA   1 1 
        452 1 2 1 1  87 GLU QG   . 106 GLU HG3  1 1 
        453 1 1 1 1  87 GLU QG   . 106 GLU HG3  1 1 
        453 1 2 1 1  89 TYR QE   . 108 TYR HE1  1 1 
        454 1 1 1 1  59 LYS HA   .  78 LYS HA   1 1 
        454 1 2 1 1  89 TYR QE   . 108 TYR HE1  1 1 
        455 1 1 1 1  87 GLU HA   . 106 GLU HA   1 1 
        455 1 2 1 1  89 TYR QE   . 108 TYR HE1  1 1 
        456 1 1 1 1  14 LYS HA   .  33 LYS HA   1 1 
        456 1 2 1 1  87 GLU HA   . 106 GLU HA   1 1 
        457 1 1 1 1  85 ALA MB   . 104 ALA QB   1 1 
        457 1 2 1 1  88 VAL HB   . 107 VAL HB   1 1 
        458 1 1 1 1  80 MET H    .  99 MET H    1 1 
        458 1 2 1 1  88 VAL HB   . 107 VAL HB   1 1 
        459 1 1 1 1  35 VAL H    .  54 VAL H    1 1 
        459 1 2 1 1  35 VAL QG   .  54 VAL QG2  1 1 
        460 1 1 1 1 105 ASN HA   . 124 ASN HA   1 1 
        460 1 2 1 1 108 TRP QB   . 127 TRP HB3  1 1 
        461 1 1 1 1  75 ALA MB   .  94 ALA QB   1 1 
        461 1 2 1 1  90 ASN QB   . 109 ASN HB2  1 1 
        462 1 1 1 1  90 ASN QB   . 109 ASN HB2  1 1 
        462 1 2 1 1  91 GLU H    . 110 GLU H    1 1 
        463 1 1 1 1  51 ILE HA   .  70 ILE HA   1 1 
        463 1 2 1 1  92 ILE HA   . 111 ILE HA   1 1 
        464 1 1 1 1  64 GLY H    .  83 GLY H    1 1 
        464 1 2 1 1  92 ILE HA   . 111 ILE HA   1 1 
        465 1 1 1 1  67 PRO QD   .  86 PRO HD2  1 1 
        465 1 2 1 1  92 ILE HB   . 111 ILE HB   1 1 
        466 1 1 1 1  66 SER H    .  85 SER H    1 1 
        466 1 2 1 1  92 ILE HB   . 111 ILE HB   1 1 
        467 1 1 1 1  92 ILE HB   . 111 ILE HB   1 1 
        467 1 2 1 1  93 ARG H    . 112 ARG H    1 1 
        468 1 1 1 1  51 ILE HB   .  70 ILE HB   1 1 
        468 1 2 1 1  92 ILE MG   . 111 ILE QG2  1 1 
        469 1 1 1 1  51 ILE HG13 .  70 ILE HG13 1 1 
        469 1 2 1 1  92 ILE MG   . 111 ILE QG2  1 1 
        470 1 1 1 1  67 PRO QD   .  86 PRO HD2  1 1 
        470 1 2 1 1  92 ILE MG   . 111 ILE QG2  1 1 
        471 1 1 1 1  63 VAL HA   .  82 VAL HA   1 1 
        471 1 2 1 1  92 ILE MG   . 111 ILE QG2  1 1 
        472 1 1 1 1  64 GLY H    .  83 GLY H    1 1 
        472 1 2 1 1  92 ILE MG   . 111 ILE QG2  1 1 
        473 1 1 1 1  92 ILE H    . 111 ILE H    1 1 
        473 1 2 1 1  92 ILE MG   . 111 ILE QG2  1 1 
        474 1 1 1 1  51 ILE MD   .  70 ILE QD1  1 1 
        474 1 2 1 1  92 ILE MD   . 111 ILE QD1  1 1 
        475 1 1 1 1  51 ILE HG13 .  70 ILE HG13 1 1 
        475 1 2 1 1  92 ILE MD   . 111 ILE QD1  1 1 
        476 1 1 1 1  71 LEU QB   .  90 LEU HB3  1 1 
        476 1 2 1 1  92 ILE MD   . 111 ILE QD1  1 1 
        477 1 1 1 1  67 PRO QD   .  86 PRO HD2  1 1 
        477 1 2 1 1  92 ILE MD   . 111 ILE QD1  1 1 
        478 1 1 1 1  63 VAL HA   .  82 VAL HA   1 1 
        478 1 2 1 1  92 ILE MD   . 111 ILE QD1  1 1 
        479 1 1 1 1  91 GLU H    . 110 GLU H    1 1 
        479 1 2 1 1  92 ILE MD   . 111 ILE QD1  1 1 
        480 1 1 1 1  93 ARG H    . 112 ARG H    1 1 
        480 1 2 1 1  93 ARG HG3  . 112 ARG HG3  1 1 
        481 1 1 1 1  93 ARG H    . 112 ARG H    1 1 
        481 1 2 1 1  93 ARG HG2  . 112 ARG HG2  1 1 
        482 1 1 1 1 129 LYS QE   . 148 LYS HE2  1 1 
        482 1 2 1 1 131 THR HB   . 150 THR HB   1 1 
        483 1 1 1 1 129 LYS QE   . 148 LYS HE2  1 1 
        483 1 2 1 1 138 PHE QD   . 157 PHE HD1  1 1 
        484 1 1 1 1  59 LYS HE2  .  78 LYS HE2  1 1 
        484 1 2 1 1  60 VAL H    .  79 VAL H    1 1 
        485 1 1 1 1  92 ILE MG   . 111 ILE QG2  1 1 
        485 1 2 1 1  94 GLN HA   . 113 GLN HA   1 1 
        486 1 1 1 1  94 GLN HA   . 113 GLN HA   1 1 
        486 1 2 1 1  95 GLY QA   . 114 GLY HA2  1 1 
        487 1 1 1 1  94 GLN HG2  . 113 GLN HG2  1 1 
        487 1 2 1 1  95 GLY H    . 114 GLY H    1 1 
        488 1 1 1 1  94 GLN HG3  . 113 GLN HG3  1 1 
        488 1 2 1 1  95 GLY H    . 114 GLY H    1 1 
        489 1 1 1 1  95 GLY QA   . 114 GLY HA2  1 1 
        489 1 2 1 1  96 GLN HG2  . 115 GLN HG2  1 1 
        490 1 1 1 1  95 GLY QA   . 114 GLY HA2  1 1 
        490 1 2 1 1  96 GLN HG3  . 115 GLN HG3  1 1 
        491 1 1 1 1  98 ILE HA   . 117 ILE HA   1 1 
        491 1 2 1 1 102 GLU QG   . 121 GLU HG2  1 1 
        492 1 1 1 1  98 ILE HB   . 117 ILE HB   1 1 
        492 1 2 1 1 100 LEU H    . 119 LEU H    1 1 
        493 1 1 1 1  98 ILE MG   . 117 ILE QG2  1 1 
        493 1 2 1 1 102 GLU H    . 121 GLU H    1 1 
        494 1 1 1 1 151 ALA MB   . 170 ALA QB   1 1 
        494 1 2 1 1 154 ILE MD   . 173 ILE QD1  1 1 
        495 1 1 1 1  98 ILE MD   . 117 ILE QD1  1 1 
        495 1 2 1 1 102 GLU QB   . 121 GLU HB2  1 1 
        496 1 1 1 1 151 ALA HA   . 170 ALA HA   1 1 
        496 1 2 1 1 154 ILE MD   . 173 ILE QD1  1 1 
        497 1 1 1 1 106 ASP HA   . 125 ASP HA   1 1 
        497 1 2 1 1 109 ILE MD   . 128 ILE QD1  1 1 
        498 1 1 1 1 118 LEU H    . 137 LEU H    1 1 
        498 1 2 1 1 154 ILE MD   . 173 ILE QD1  1 1 
        499 1 1 1 1 109 ILE H    . 128 ILE H    1 1 
        499 1 2 1 1 109 ILE MD   . 128 ILE QD1  1 1 
        500 1 1 1 1  99 GLY QA   . 118 GLY HA2  1 1 
        500 1 2 1 1 100 LEU HG   . 119 LEU HG   1 1 
        501 1 1 1 1  98 ILE HB   . 117 ILE HB   1 1 
        501 1 2 1 1  99 GLY QA   . 118 GLY HA2  1 1 
        502 1 1 1 1  99 GLY QA   . 118 GLY HA3  1 1 
        502 1 2 1 1 100 LEU QD   . 119 LEU QD2  1 1 
        503 1 1 1 1 118 LEU HG   . 137 LEU HG   1 1 
        503 1 2 1 1 119 THR MG   . 138 THR QG2  1 1 
        504 1 1 1 1  98 ILE MD   . 117 ILE QD1  1 1 
        504 1 2 1 1 102 GLU QG   . 121 GLU HG2  1 1 
        505 1 1 1 1 102 GLU QG   . 121 GLU HG2  1 1 
        505 1 2 1 1 103 ALA MB   . 122 ALA QB   1 1 
        506 1 1 1 1 102 GLU QG   . 121 GLU HG3  1 1 
        506 1 2 1 1 105 ASN QB   . 124 ASN HB2  1 1 
        507 1 1 1 1  99 GLY QA   . 118 GLY HA3  1 1 
        507 1 2 1 1 102 GLU QG   . 121 GLU HG2  1 1 
        508 1 1 1 1 102 GLU QG   . 121 GLU HG2  1 1 
        508 1 2 1 1 134 ASN HA   . 153 ASN HA   1 1 
        509 1 1 1 1 150 ALA HA   . 169 ALA HA   1 1 
        509 1 2 1 1 154 ILE MD   . 173 ILE QD1  1 1 
        510 1 1 1 1 150 ALA HA   . 169 ALA HA   1 1 
        510 1 2 1 1 153 ASP H    . 172 ASP H    1 1 
        511 1 1 1 1   4 ALA MB   .  23 ALA QB   1 1 
        511 1 2 1 1   5 VAL HA   .  24 VAL HA   1 1 
        512 1 1 1 1 105 ASN QB   . 124 ASN HB3  1 1 
        512 1 2 1 1 106 ASP HA   . 125 ASP HA   1 1 
        513 1 1 1 1 102 GLU QB   . 121 GLU HB2  1 1 
        513 1 2 1 1 105 ASN QB   . 124 ASN HB3  1 1 
        514 1 1 1 1 105 ASN QB   . 124 ASN HB3  1 1 
        514 1 2 1 1 109 ILE H    . 128 ILE H    1 1 
        515 1 1 1 1 106 ASP HA   . 125 ASP HA   1 1 
        515 1 2 1 1 132 THR HB   . 151 THR HB   1 1 
        516 1 1 1 1 106 ASP HA   . 125 ASP HA   1 1 
        516 1 2 1 1 132 THR HA   . 151 THR HA   1 1 
        517 1 1 1 1 106 ASP HA   . 125 ASP HA   1 1 
        517 1 2 1 1 110 THR H    . 129 THR H    1 1 
        518 1 1 1 1 106 ASP HB3  . 125 ASP HB3  1 1 
        518 1 2 1 1 132 THR MG   . 151 THR QG2  1 1 
        519 1 1 1 1 107 THR HA   . 126 THR HA   1 1 
        519 1 2 1 1 110 THR MG   . 129 THR QG2  1 1 
        520 1 1 1 1 107 THR HA   . 126 THR HA   1 1 
        520 1 2 1 1 110 THR HA   . 129 THR HA   1 1 
        521 1 1 1 1 107 THR HA   . 126 THR HA   1 1 
        521 1 2 1 1 110 THR H    . 129 THR H    1 1 
        522 1 1 1 1 107 THR HB   . 126 THR HB   1 1 
        522 1 2 1 1 109 ILE H    . 128 ILE H    1 1 
        523 1 1 1 1 109 ILE H    . 128 ILE H    1 1 
        523 1 2 1 1 111 THR HB   . 130 THR HB   1 1 
        524 1 1 1 1 110 THR H    . 129 THR H    1 1 
        524 1 2 1 1 111 THR HB   . 130 THR HB   1 1 
        525 1 1 1 1 107 THR MG   . 126 THR QG2  1 1 
        525 1 2 1 1 112 LYS H    . 131 LYS H    1 1 
        526 1 1 1 1 107 THR MG   . 126 THR QG2  1 1 
        526 1 2 1 1 108 TRP QB   . 127 TRP HB3  1 1 
        527 1 1 1 1 108 TRP HA   . 127 TRP HA   1 1 
        527 1 2 1 1 108 TRP HD1  . 127 TRP HD1  1 1 
        528 1 1 1 1 108 TRP HA   . 127 TRP HA   1 1 
        528 1 2 1 1 111 THR MG   . 130 THR QG2  1 1 
        529 1 1 1 1 105 ASN QB   . 124 ASN HB2  1 1 
        529 1 2 1 1 108 TRP QB   . 127 TRP HB3  1 1 
        530 1 1 1 1 108 TRP QB   . 127 TRP HB3  1 1 
        530 1 2 1 1 109 ILE HB   . 128 ILE HB   1 1 
        531 1 1 1 1 109 ILE HA   . 128 ILE HA   1 1 
        531 1 2 1 1 112 LYS QB   . 131 LYS HB2  1 1 
        532 1 1 1 1 108 TRP HA   . 127 TRP HA   1 1 
        532 1 2 1 1 109 ILE HA   . 128 ILE HA   1 1 
        533 1 1 1 1 109 ILE HA   . 128 ILE HA   1 1 
        533 1 2 1 1 112 LYS HA   . 131 LYS HA   1 1 
        534 1 1 1 1 109 ILE HB   . 128 ILE HB   1 1 
        534 1 2 1 1 132 THR HB   . 151 THR HB   1 1 
        535 1 1 1 1 143 VAL HB   . 162 VAL HB   1 1 
        535 1 2 1 1 147 GLU HA   . 166 GLU HA   1 1 
        536 1 1 1 1 109 ILE HB   . 128 ILE HB   1 1 
        536 1 2 1 1 110 THR HA   . 129 THR HA   1 1 
        537 1 1 1 1 106 ASP HA   . 125 ASP HA   1 1 
        537 1 2 1 1 109 ILE HB   . 128 ILE HB   1 1 
        538 1 1 1 1 143 VAL HB   . 162 VAL HB   1 1 
        538 1 2 1 1 148 ALA H    . 167 ALA H    1 1 
        539 1 1 1 1 109 ILE MG   . 128 ILE QG2  1 1 
        539 1 2 1 1 110 THR HA   . 129 THR HA   1 1 
        540 1 1 1 1 109 ILE MG   . 128 ILE QG2  1 1 
        540 1 2 1 1 132 THR HB   . 151 THR HB   1 1 
        541 1 1 1 1 106 ASP HA   . 125 ASP HA   1 1 
        541 1 2 1 1 109 ILE MG   . 128 ILE QG2  1 1 
        542 1 1 1 1 109 ILE MG   . 128 ILE QG2  1 1 
        542 1 2 1 1 110 THR HB   . 129 THR HB   1 1 
        543 1 1 1 1 109 ILE MG   . 128 ILE QG2  1 1 
        543 1 2 1 1 112 LYS H    . 131 LYS H    1 1 
        544 1 1 1 1 109 ILE MG   . 128 ILE QG2  1 1 
        544 1 2 1 1 110 THR H    . 129 THR H    1 1 
        545 1 1 1 1 109 ILE MG   . 128 ILE QG2  1 1 
        545 1 2 1 1 113 VAL H    . 132 VAL H    1 1 
        546 1 1 1 1 105 ASN QB   . 124 ASN HB3  1 1 
        546 1 2 1 1 109 ILE MD   . 128 ILE QD1  1 1 
        547 1 1 1 1 108 TRP HD1  . 127 TRP HD1  1 1 
        547 1 2 1 1 109 ILE MD   . 128 ILE QD1  1 1 
        548 1 1 1 1 150 ALA H    . 169 ALA H    1 1 
        548 1 2 1 1 154 ILE MD   . 173 ILE QD1  1 1 
        549 1 1 1 1 110 THR HA   . 129 THR HA   1 1 
        549 1 2 1 1 130 VAL QG   . 149 VAL QG2  1 1 
        550 1 1 1 1 110 THR HA   . 129 THR HA   1 1 
        550 1 2 1 1 113 VAL QG   . 132 VAL QG1  1 1 
        551 1 1 1 1 110 THR HA   . 129 THR HA   1 1 
        551 1 2 1 1 113 VAL HB   . 132 VAL HB   1 1 
        552 1 1 1 1 110 THR HA   . 129 THR HA   1 1 
        552 1 2 1 1 111 THR HA   . 130 THR HA   1 1 
        553 1 1 1 1 110 THR HA   . 129 THR HA   1 1 
        553 1 2 1 1 130 VAL HA   . 149 VAL HA   1 1 
        554 1 1 1 1 110 THR HA   . 129 THR HA   1 1 
        554 1 2 1 1 113 VAL H    . 132 VAL H    1 1 
        555 1 1 1 1 110 THR MG   . 129 THR QG2  1 1 
        555 1 2 1 1 130 VAL QG   . 149 VAL QG2  1 1 
        556 1 1 1 1 110 THR MG   . 129 THR QG2  1 1 
        556 1 2 1 1 130 VAL HB   . 149 VAL HB   1 1 
        557 1 1 1 1 110 THR MG   . 129 THR QG2  1 1 
        557 1 2 1 1 114 ARG QD   . 133 ARG HD2  1 1 
        558 1 1 1 1 110 THR MG   . 129 THR QG2  1 1 
        558 1 2 1 1 111 THR HA   . 130 THR HA   1 1 
        559 1 1 1 1 110 THR MG   . 129 THR QG2  1 1 
        559 1 2 1 1 130 VAL HA   . 149 VAL HA   1 1 
        560 1 1 1 1 110 THR MG   . 129 THR QG2  1 1 
        560 1 2 1 1 112 LYS H    . 131 LYS H    1 1 
        561 1 1 1 1 110 THR H    . 129 THR H    1 1 
        561 1 2 1 1 110 THR MG   . 129 THR QG2  1 1 
        562 1 1 1 1 110 THR MG   . 129 THR QG2  1 1 
        562 1 2 1 1 131 THR H    . 150 THR H    1 1 
        563 1 1 1 1 110 THR MG   . 129 THR QG2  1 1 
        563 1 2 1 1 113 VAL H    . 132 VAL H    1 1 
        564 1 1 1 1 107 THR MG   . 126 THR QG2  1 1 
        564 1 2 1 1 111 THR HA   . 130 THR HA   1 1 
        565 1 1 1 1 111 THR HA   . 130 THR HA   1 1 
        565 1 2 1 1 114 ARG QD   . 133 ARG HD2  1 1 
        566 1 1 1 1 110 THR MG   . 129 THR QG2  1 1 
        566 1 2 1 1 111 THR HB   . 130 THR HB   1 1 
        567 1 1 1 1 107 THR HB   . 126 THR HB   1 1 
        567 1 2 1 1 108 TRP QB   . 127 TRP HB3  1 1 
        568 1 1 1 1 111 THR HB   . 130 THR HB   1 1 
        568 1 2 1 1 112 LYS H    . 131 LYS H    1 1 
        569 1 1 1 1 111 THR HB   . 130 THR HB   1 1 
        569 1 2 1 1 113 VAL H    . 132 VAL H    1 1 
        570 1 1 1 1 111 THR MG   . 130 THR QG2  1 1 
        570 1 2 1 1 114 ARG QD   . 133 ARG HD3  1 1 
        571 1 1 1 1 111 THR MG   . 130 THR QG2  1 1 
        571 1 2 1 1 112 LYS HA   . 131 LYS HA   1 1 
        572 1 1 1 1 111 THR MG   . 130 THR QG2  1 1 
        572 1 2 1 1 112 LYS H    . 131 LYS H    1 1 
        573 1 1 1 1 111 THR MG   . 130 THR QG2  1 1 
        573 1 2 1 1 115 SER H    . 134 SER H    1 1 
        574 1 1 1 1 111 THR MG   . 130 THR QG2  1 1 
        574 1 2 1 1 114 ARG H    . 133 ARG H    1 1 
        575 1 1 1 1 111 THR MG   . 130 THR QG2  1 1 
        575 1 2 1 1 113 VAL H    . 132 VAL H    1 1 
        576 1 1 1 1 113 VAL HA   . 132 VAL HA   1 1 
        576 1 2 1 1 155 ALA MB   . 174 ALA QB   1 1 
        577 1 1 1 1 113 VAL HA   . 132 VAL HA   1 1 
        577 1 2 1 1 116 GLN QB   . 135 GLN HB2  1 1 
        578 1 1 1 1 113 VAL HA   . 132 VAL HA   1 1 
        578 1 2 1 1 155 ALA HA   . 174 ALA HA   1 1 
        579 1 1 1 1 113 VAL HA   . 132 VAL HA   1 1 
        579 1 2 1 1 114 ARG HA   . 133 ARG HA   1 1 
        580 1 1 1 1 113 VAL HA   . 132 VAL HA   1 1 
        580 1 2 1 1 116 GLN HA   . 135 GLN HA   1 1 
        581 1 1 1 1 113 VAL HA   . 132 VAL HA   1 1 
        581 1 2 1 1 158 VAL H    . 177 VAL H    1 1 
        582 1 1 1 1 113 VAL HA   . 132 VAL HA   1 1 
        582 1 2 1 1 155 ALA H    . 174 ALA H    1 1 
        583 1 1 1 1 113 VAL H    . 132 VAL H    1 1 
        583 1 2 1 1 114 ARG HA   . 133 ARG HA   1 1 
        584 1 1 1 1 116 GLN QG   . 135 GLN HG2  1 1 
        584 1 2 1 1 119 THR MG   . 138 THR QG2  1 1 
        585 1 1 1 1 113 VAL HA   . 132 VAL HA   1 1 
        585 1 2 1 1 116 GLN QG   . 135 GLN HG2  1 1 
        586 1 1 1 1 116 GLN QG   . 135 GLN HG2  1 1 
        586 1 2 1 1 155 ALA HA   . 174 ALA HA   1 1 
        587 1 1 1 1 116 GLN QG   . 135 GLN HG3  1 1 
        587 1 2 1 1 158 VAL H    . 177 VAL H    1 1 
        588 1 1 1 1 116 GLN H    . 135 GLN H    1 1 
        588 1 2 1 1 116 GLN QG   . 135 GLN HG3  1 1 
        589 1 1 1 1 113 VAL H    . 132 VAL H    1 1 
        589 1 2 1 1 116 GLN QG   . 135 GLN HG2  1 1 
        590 1 1 1 1 114 ARG HA   . 133 ARG HA   1 1 
        590 1 2 1 1 117 LEU HB3  . 136 LEU HB3  1 1 
        591 1 1 1 1 114 ARG HA   . 133 ARG HA   1 1 
        591 1 2 1 1 117 LEU HB2  . 136 LEU HB2  1 1 
        592 1 1 1 1 117 LEU MD1  . 136 LEU QD1  1 1 
        592 1 2 1 1 151 ALA MB   . 170 ALA QB   1 1 
        593 1 1 1 1 118 LEU HG   . 137 LEU HG   1 1 
        593 1 2 1 1 119 THR HB   . 138 THR HB   1 1 
        594 1 1 1 1 116 GLN HA   . 135 GLN HA   1 1 
        594 1 2 1 1 119 THR MG   . 138 THR QG2  1 1 
        595 1 1 1 1 121 ASP QB   . 140 ASP HB3  1 1 
        595 1 2 1 1 122 LEU MD1  . 141 LEU QD1  1 1 
        596 1 1 1 1 121 ASP QB   . 140 ASP HB2  1 1 
        596 1 2 1 1 150 ALA MB   . 169 ALA QB   1 1 
        597 1 1 1 1 121 ASP QB   . 140 ASP HB3  1 1 
        597 1 2 1 1 122 LEU HA   . 141 LEU HA   1 1 
        598 1 1 1 1 121 ASP QB   . 140 ASP HB3  1 1 
        598 1 2 1 1 122 LEU HG   . 141 LEU HG   1 1 
        599 1 1 1 1 121 ASP QB   . 140 ASP HB3  1 1 
        599 1 2 1 1 122 LEU MD2  . 141 LEU QD2  1 1 
        600 1 1 1 1 122 LEU QB   . 141 LEU HB3  1 1 
        600 1 2 1 1 123 VAL HA   . 142 VAL HA   1 1 
        601 1 1 1 1 123 VAL HA   . 142 VAL HA   1 1 
        601 1 2 1 1 150 ALA MB   . 169 ALA QB   1 1 
        602 1 1 1 1 123 VAL HA   . 142 VAL HA   1 1 
        602 1 2 1 1 147 GLU QB   . 166 GLU HB3  1 1 
        603 1 1 1 1 123 VAL HA   . 142 VAL HA   1 1 
        603 1 2 1 1 147 GLU QG   . 166 GLU HG2  1 1 
        604 1 1 1 1 123 VAL HA   . 142 VAL HA   1 1 
        604 1 2 1 1 151 ALA H    . 170 ALA H    1 1 
        605 1 1 1 1 120 SER HB3  . 139 SER HB3  1 1 
        605 1 2 1 1 123 VAL HB   . 142 VAL HB   1 1 
        606 1 1 1 1 123 VAL HB   . 142 VAL HB   1 1 
        606 1 2 1 1 151 ALA HA   . 170 ALA HA   1 1 
        607 1 1 1 1 117 LEU HA   . 136 LEU HA   1 1 
        607 1 2 1 1 123 VAL HB   . 142 VAL HB   1 1 
        608 1 1 1 1 120 SER HB2  . 139 SER HB2  1 1 
        608 1 2 1 1 123 VAL HB   . 142 VAL HB   1 1 
        609 1 1 1 1 123 VAL HB   . 142 VAL HB   1 1 
        609 1 2 1 1 150 ALA MB   . 169 ALA QB   1 1 
        610 1 1 1 1 123 VAL HB   . 142 VAL HB   1 1 
        610 1 2 1 1 151 ALA MB   . 170 ALA QB   1 1 
        611 1 1 1 1 123 VAL HB   . 142 VAL HB   1 1 
        611 1 2 1 1 151 ALA H    . 170 ALA H    1 1 
        612 1 1 1 1 123 VAL HB   . 142 VAL HB   1 1 
        612 1 2 1 1 148 ALA H    . 167 ALA H    1 1 
        613 1 1 1 1 128 VAL MG1  . 147 VAL QG2  1 1 
        613 1 2 1 1 143 VAL QG   . 162 VAL QG2  1 1 
        614 1 1 1 1 123 VAL QG   . 142 VAL QG1  1 1 
        614 1 2 1 1 151 ALA MB   . 170 ALA QB   1 1 
        615 1 1 1 1 123 VAL QG   . 142 VAL QG1  1 1 
        615 1 2 1 1 151 ALA H    . 170 ALA H    1 1 
        616 1 1 1 1 123 VAL QG   . 142 VAL QG2  1 1 
        616 1 2 1 1 143 VAL QG   . 162 VAL QG2  1 1 
        617 1 1 1 1  17 THR HB   .  36 THR HB   1 1 
        617 1 2 1 1  21 SER QB   .  40 SER HB3  1 1 
        618 1 1 1 1 127 ASN HA   . 146 ASN HA   1 1 
        618 1 2 1 1 143 VAL QG   . 162 VAL QG1  1 1 
        619 1 1 1 1 126 SER HB2  . 145 SER HB2  1 1 
        619 1 2 1 1 127 ASN HA   . 146 ASN HA   1 1 
        620 1 1 1 1 126 SER HB3  . 145 SER HB3  1 1 
        620 1 2 1 1 127 ASN HA   . 146 ASN HA   1 1 
        621 1 1 1 1 126 SER HA   . 145 SER HA   1 1 
        621 1 2 1 1 127 ASN HA   . 146 ASN HA   1 1 
        622 1 1 1 1 127 ASN HA   . 146 ASN HA   1 1 
        622 1 2 1 1 128 VAL HA   . 147 VAL HA   1 1 
        623 1 1 1 1 127 ASN QB   . 146 ASN HB3  1 1 
        623 1 2 1 1 142 LEU QB   . 161 LEU HB3  1 1 
        624 1 1 1 1 127 ASN QB   . 146 ASN HB3  1 1 
        624 1 2 1 1 143 VAL QG   . 162 VAL QG1  1 1 
        625 1 1 1 1 128 VAL HA   . 147 VAL HA   1 1 
        625 1 2 1 1 143 VAL QG   . 162 VAL QG1  1 1 
        626 1 1 1 1 128 VAL HA   . 147 VAL HA   1 1 
        626 1 2 1 1 129 LYS QB   . 148 LYS HB2  1 1 
        627 1 1 1 1 128 VAL HA   . 147 VAL HA   1 1 
        627 1 2 1 1 141 GLY QA   . 160 GLY HA2  1 1 
        628 1 1 1 1 128 VAL HB   . 147 VAL HB   1 1 
        628 1 2 1 1 143 VAL QG   . 162 VAL QG1  1 1 
        629 1 1 1 1 123 VAL H    . 142 VAL H    1 1 
        629 1 2 1 1 123 VAL QG   . 142 VAL QG1  1 1 
        630 1 1 1 1 128 VAL MG1  . 147 VAL QG2  1 1 
        630 1 2 1 1 129 LYS H    . 148 LYS H    1 1 
        631 1 1 1 1 129 LYS HA   . 148 LYS HA   1 1 
        631 1 2 1 1 139 LEU HA   . 158 LEU HA   1 1 
        632 1 1 1 1 129 LYS QB   . 148 LYS HB3  1 1 
        632 1 2 1 1 140 MET QG   . 159 MET HG2  1 1 
        633 1 1 1 1 129 LYS QB   . 148 LYS HB2  1 1 
        633 1 2 1 1 138 PHE QD   . 157 PHE HD1  1 1 
        634 1 1 1 1 129 LYS QB   . 148 LYS HB2  1 1 
        634 1 2 1 1 138 PHE QE   . 157 PHE HE1  1 1 
        635 1 1 1 1 129 LYS QB   . 148 LYS HB3  1 1 
        635 1 2 1 1 140 MET H    . 159 MET H    1 1 
        636 1 1 1 1 129 LYS QB   . 148 LYS HB2  1 1 
        636 1 2 1 1 130 VAL H    . 149 VAL H    1 1 
        637 1 1 1 1  56 TYR QE   .  75 TYR HE1  1 1 
        637 1 2 1 1  59 LYS QD   .  78 LYS HD3  1 1 
        638 1 1 1 1 129 LYS QD   . 148 LYS HD2  1 1 
        638 1 2 1 1 138 PHE QD   . 157 PHE HD1  1 1 
        639 1 1 1 1  59 LYS QD   .  78 LYS HD3  1 1 
        639 1 2 1 1  60 VAL H    .  79 VAL H    1 1 
        640 1 1 1 1 114 ARG H    . 133 ARG H    1 1 
        640 1 2 1 1 130 VAL QG   . 149 VAL QG1  1 1 
        641 1 1 1 1 130 VAL H    . 149 VAL H    1 1 
        641 1 2 1 1 130 VAL QG   . 149 VAL QG1  1 1 
        642 1 1 1 1 114 ARG QD   . 133 ARG HD2  1 1 
        642 1 2 1 1 130 VAL HB   . 149 VAL HB   1 1 
        643 1 1 1 1  36 ASN H    .  55 ASN H    1 1 
        643 1 2 1 1  53 VAL HB   .  72 VAL HB   1 1 
        644 1 1 1 1 114 ARG H    . 133 ARG H    1 1 
        644 1 2 1 1 130 VAL HB   . 149 VAL HB   1 1 
        645 1 1 1 1 110 THR MG   . 129 THR QG2  1 1 
        645 1 2 1 1 131 THR HA   . 150 THR HA   1 1 
        646 1 1 1 1 130 VAL HA   . 149 VAL HA   1 1 
        646 1 2 1 1 131 THR HA   . 150 THR HA   1 1 
        647 1 1 1 1 131 THR HA   . 150 THR HA   1 1 
        647 1 2 1 1 138 PHE H    . 157 PHE H    1 1 
        648 1 1 1 1 110 THR H    . 129 THR H    1 1 
        648 1 2 1 1 131 THR HA   . 150 THR HA   1 1 
        649 1 1 1 1 130 VAL HB   . 149 VAL HB   1 1 
        649 1 2 1 1 131 THR HB   . 150 THR HB   1 1 
        650 1 1 1 1 130 VAL HA   . 149 VAL HA   1 1 
        650 1 2 1 1 131 THR HB   . 150 THR HB   1 1 
        651 1 1 1 1 131 THR HB   . 150 THR HB   1 1 
        651 1 2 1 1 138 PHE QD   . 157 PHE HD1  1 1 
        652 1 1 1 1 131 THR H    . 150 THR H    1 1 
        652 1 2 1 1 131 THR HB   . 150 THR HB   1 1 
        653 1 1 1 1 131 THR HB   . 150 THR HB   1 1 
        653 1 2 1 1 138 PHE H    . 157 PHE H    1 1 
        654 1 1 1 1 130 VAL HA   . 149 VAL HA   1 1 
        654 1 2 1 1 131 THR MG   . 150 THR QG2  1 1 
        655 1 1 1 1 131 THR MG   . 150 THR QG2  1 1 
        655 1 2 1 1 132 THR HA   . 151 THR HA   1 1 
        656 1 1 1 1 131 THR MG   . 150 THR QG2  1 1 
        656 1 2 1 1 138 PHE QD   . 157 PHE HD1  1 1 
        657 1 1 1 1 131 THR H    . 150 THR H    1 1 
        657 1 2 1 1 131 THR MG   . 150 THR QG2  1 1 
        658 1 1 1 1 130 VAL H    . 149 VAL H    1 1 
        658 1 2 1 1 131 THR MG   . 150 THR QG2  1 1 
        659 1 1 1 1 131 THR MG   . 150 THR QG2  1 1 
        659 1 2 1 1 133 GLU H    . 152 GLU H    1 1 
        660 1 1 1 1 131 THR MG   . 150 THR QG2  1 1 
        660 1 2 1 1 138 PHE H    . 157 PHE H    1 1 
        661 1 1 1 1 132 THR HA   . 151 THR HA   1 1 
        661 1 2 1 1 137 VAL HA   . 156 VAL HA   1 1 
        662 1 1 1 1 132 THR HA   . 151 THR HA   1 1 
        662 1 2 1 1 136 GLU H    . 155 GLU H    1 1 
        663 1 1 1 1 106 ASP HB3  . 125 ASP HB3  1 1 
        663 1 2 1 1 132 THR HB   . 151 THR HB   1 1 
        664 1 1 1 1 106 ASP HB2  . 125 ASP HB2  1 1 
        664 1 2 1 1 132 THR HB   . 151 THR HB   1 1 
        665 1 1 1 1 132 THR HB   . 151 THR HB   1 1 
        665 1 2 1 1 133 GLU H    . 152 GLU H    1 1 
        666 1 1 1 1 106 ASP HB2  . 125 ASP HB2  1 1 
        666 1 2 1 1 132 THR MG   . 151 THR QG2  1 1 
        667 1 1 1 1 132 THR HA   . 151 THR HA   1 1 
        667 1 2 1 1 133 GLU HA   . 152 GLU HA   1 1 
        668 1 1 1 1  98 ILE MD   . 117 ILE QD1  1 1 
        668 1 2 1 1 134 ASN HA   . 153 ASN HA   1 1 
        669 1 1 1 1 134 ASN HA   . 153 ASN HA   1 1 
        669 1 2 1 1 136 GLU H    . 155 GLU H    1 1 
        670 1 1 1 1 134 ASN HB2  . 153 ASN HB2  1 1 
        670 1 2 1 1 136 GLU H    . 155 GLU H    1 1 
        671 1 1 1 1 134 ASN HB3  . 153 ASN HB3  1 1 
        671 1 2 1 1 136 GLU H    . 155 GLU H    1 1 
        672 1 1 1 1 135 GLY QA   . 154 GLY HA2  1 1 
        672 1 2 1 1 162 LYS HE2  . 181 LYS HE2  1 1 
        673 1 1 1 1 135 GLY QA   . 154 GLY HA2  1 1 
        673 1 2 1 1 162 LYS HE3  . 181 LYS HE3  1 1 
        674 1 1 1 1 135 GLY QA   . 154 GLY HA2  1 1 
        674 1 2 1 1 162 LYS HG3  . 181 LYS HG3  1 1 
        675 1 1 1 1 135 GLY QA   . 154 GLY HA2  1 1 
        675 1 2 1 1 162 LYS HG2  . 181 LYS HG2  1 1 
        676 1 1 1 1 132 THR MG   . 151 THR QG2  1 1 
        676 1 2 1 1 135 GLY QA   . 154 GLY HA2  1 1 
        677 1 1 1 1 135 GLY QA   . 154 GLY HA2  1 1 
        677 1 2 1 1 161 VAL HA   . 180 VAL HA   1 1 
        678 1 1 1 1 133 GLU H    . 152 GLU H    1 1 
        678 1 2 1 1 135 GLY QA   . 154 GLY HA2  1 1 
        679 1 1 1 1 133 GLU H    . 152 GLU H    1 1 
        679 1 2 1 1 137 VAL HA   . 156 VAL HA   1 1 
        680 1 1 1 1 132 THR MG   . 151 THR QG2  1 1 
        680 1 2 1 1 137 VAL HB   . 156 VAL HB   1 1 
        681 1 1 1 1 137 VAL HB   . 156 VAL HB   1 1 
        681 1 2 1 1 165 THR H    . 184 THR H    1 1 
        682 1 1 1 1 137 VAL HB   . 156 VAL HB   1 1 
        682 1 2 1 1 138 PHE H    . 157 PHE H    1 1 
        683 1 1 1 1 132 THR HA   . 151 THR HA   1 1 
        683 1 2 1 1 137 VAL HB   . 156 VAL HB   1 1 
        684 1 1 1 1 132 THR HA   . 151 THR HA   1 1 
        684 1 2 1 1 137 VAL MG1  . 156 VAL QG1  1 1 
        685 1 1 1 1 137 VAL MG1  . 156 VAL QG1  1 1 
        685 1 2 1 1 138 PHE H    . 157 PHE H    1 1 
        686 1 1 1 1 132 THR HA   . 151 THR HA   1 1 
        686 1 2 1 1 137 VAL MG2  . 156 VAL QG2  1 1 
        687 1 1 1 1 139 LEU HA   . 158 LEU HA   1 1 
        687 1 2 1 1 166 THR MG   . 185 THR QG2  1 1 
        688 1 1 1 1 139 LEU HG   . 158 LEU HG   1 1 
        688 1 2 1 1 140 MET H    . 159 MET H    1 1 
        689 1 1 1 1 139 LEU QD   . 158 LEU QD2  1 1 
        689 1 2 1 1 155 ALA MB   . 174 ALA QB   1 1 
        690 1 1 1 1 130 VAL HB   . 149 VAL HB   1 1 
        690 1 2 1 1 139 LEU QD   . 158 LEU QD2  1 1 
        691 1 1 1 1 130 VAL HA   . 149 VAL HA   1 1 
        691 1 2 1 1 139 LEU QD   . 158 LEU QD2  1 1 
        692 1 1 1 1 138 PHE QE   . 157 PHE HE1  1 1 
        692 1 2 1 1 139 LEU QD   . 158 LEU QD2  1 1 
        693 1 1 1 1 131 THR H    . 150 THR H    1 1 
        693 1 2 1 1 139 LEU QD   . 158 LEU QD2  1 1 
        694 1 1 1 1 130 VAL H    . 149 VAL H    1 1 
        694 1 2 1 1 139 LEU QD   . 158 LEU QD2  1 1 
        695 1 1 1 1 139 LEU QD   . 158 LEU QD2  1 1 
        695 1 2 1 1 140 MET H    . 159 MET H    1 1 
        696 1 1 1 1 138 PHE H    . 157 PHE H    1 1 
        696 1 2 1 1 139 LEU QD   . 158 LEU QD2  1 1 
        697 1 1 1 1 129 LYS HA   . 148 LYS HA   1 1 
        697 1 2 1 1 139 LEU QD   . 158 LEU QD2  1 1 
        698 1 1 1 1 139 LEU QD   . 158 LEU QD1  1 1 
        698 1 2 1 1 166 THR MG   . 185 THR QG2  1 1 
        699 1 1 1 1 139 LEU QD   . 158 LEU QD1  1 1 
        699 1 2 1 1 166 THR HB   . 185 THR HB   1 1 
        700 1 1 1 1 138 PHE QD   . 157 PHE HD1  1 1 
        700 1 2 1 1 139 LEU QD   . 158 LEU QD1  1 1 
        701 1 1 1 1 128 VAL HB   . 147 VAL HB   1 1 
        701 1 2 1 1 140 MET HA   . 159 MET HA   1 1 
        702 1 1 1 1 140 MET HA   . 159 MET HA   1 1 
        702 1 2 1 1 167 ALA MB   . 186 ALA QB   1 1 
        703 1 1 1 1 139 LEU HA   . 158 LEU HA   1 1 
        703 1 2 1 1 140 MET HA   . 159 MET HA   1 1 
        704 1 1 1 1 140 MET HA   . 159 MET HA   1 1 
        704 1 2 1 1 167 ALA H    . 186 ALA H    1 1 
        705 1 1 1 1 140 MET HA   . 159 MET HA   1 1 
        705 1 2 1 1 167 ALA HA   . 186 ALA HA   1 1 
        706 1 1 1 1 139 LEU HA   . 158 LEU HA   1 1 
        706 1 2 1 1 140 MET QB   . 159 MET HB2  1 1 
        707 1 1 1 1 138 PHE QE   . 157 PHE HE1  1 1 
        707 1 2 1 1 140 MET QB   . 159 MET HB3  1 1 
        708 1 1 1 1 138 PHE QE   . 157 PHE HE1  1 1 
        708 1 2 1 1 140 MET QG   . 159 MET HG2  1 1 
        709 1 1 1 1 128 VAL HB   . 147 VAL HB   1 1 
        709 1 2 1 1 141 GLY QA   . 160 GLY HA3  1 1 
        710 1 1 1 1 141 GLY QA   . 160 GLY HA2  1 1 
        710 1 2 1 1 142 LEU QB   . 161 LEU HB3  1 1 
        711 1 1 1 1 128 VAL MG1  . 147 VAL QG2  1 1 
        711 1 2 1 1 141 GLY QA   . 160 GLY HA2  1 1 
        712 1 1 1 1 128 VAL MG2  . 147 VAL QG1  1 1 
        712 1 2 1 1 141 GLY QA   . 160 GLY HA2  1 1 
        713 1 1 1 1 141 GLY QA   . 160 GLY HA2  1 1 
        713 1 2 1 1 143 VAL QG   . 162 VAL QG1  1 1 
        714 1 1 1 1 129 LYS QB   . 148 LYS HB2  1 1 
        714 1 2 1 1 141 GLY QA   . 160 GLY HA3  1 1 
        715 1 1 1 1 141 GLY QA   . 160 GLY HA2  1 1 
        715 1 2 1 1 142 LEU HG   . 161 LEU HG   1 1 
        716 1 1 1 1 127 ASN QD   . 146 ASN HD21 1 1 
        716 1 2 1 1 141 GLY QA   . 160 GLY HA2  1 1 
        717 1 1 1 1  56 TYR QE   .  75 TYR HE1  1 1 
        717 1 2 1 1 141 GLY QA   . 160 GLY HA2  1 1 
        718 1 1 1 1 129 LYS H    . 148 LYS H    1 1 
        718 1 2 1 1 141 GLY QA   . 160 GLY HA3  1 1 
        719 1 1 1 1 143 VAL QG   . 162 VAL QG2  1 1 
        719 1 2 1 1 145 GLU HA   . 164 GLU HA   1 1 
        720 1 1 1 1 145 GLU HB2  . 164 GLU HB2  1 1 
        720 1 2 1 1 170 PHE QD   . 189 PHE HD1  1 1 
        721 1 1 1 1 145 GLU HB3  . 164 GLU HB3  1 1 
        721 1 2 1 1 170 PHE QD   . 189 PHE HD1  1 1 
        722 1 1 1 1 145 GLU QG   . 164 GLU HG2  1 1 
        722 1 2 1 1 170 PHE QB   . 189 PHE HB3  1 1 
        723 1 1 1 1 144 THR HB   . 163 THR HB   1 1 
        723 1 2 1 1 145 GLU QG   . 164 GLU HG2  1 1 
        724 1 1 1 1 144 THR HA   . 163 THR HA   1 1 
        724 1 2 1 1 145 GLU QG   . 164 GLU HG2  1 1 
        725 1 1 1 1 145 GLU QG   . 164 GLU HG2  1 1 
        725 1 2 1 1 170 PHE HA   . 189 PHE HA   1 1 
        726 1 1 1 1 145 GLU QG   . 164 GLU HG2  1 1 
        726 1 2 1 1 170 PHE QD   . 189 PHE HD1  1 1 
        727 1 1 1 1 144 THR HB   . 163 THR HB   1 1 
        727 1 2 1 1 146 ARG QB   . 165 ARG HB2  1 1 
        728 1 1 1 1 122 LEU QB   . 141 LEU HB3  1 1 
        728 1 2 1 1 147 GLU HA   . 166 GLU HA   1 1 
        729 1 1 1 1 123 VAL HA   . 142 VAL HA   1 1 
        729 1 2 1 1 147 GLU HA   . 166 GLU HA   1 1 
        730 1 1 1 1 143 VAL QG   . 162 VAL QG1  1 1 
        730 1 2 1 1 147 GLU HA   . 166 GLU HA   1 1 
        731 1 1 1 1 143 VAL HA   . 162 VAL HA   1 1 
        731 1 2 1 1 147 GLU QB   . 166 GLU HB2  1 1 
        732 1 1 1 1 143 VAL QG   . 162 VAL QG1  1 1 
        732 1 2 1 1 147 GLU QB   . 166 GLU HB2  1 1 
        733 1 1 1 1 147 GLU QB   . 166 GLU HB2  1 1 
        733 1 2 1 1 148 ALA MB   . 167 ALA QB   1 1 
        734 1 1 1 1 147 GLU QB   . 166 GLU HB2  1 1 
        734 1 2 1 1 148 ALA H    . 167 ALA H    1 1 
        735 1 1 1 1 143 VAL QG   . 162 VAL QG1  1 1 
        735 1 2 1 1 147 GLU QG   . 166 GLU HG2  1 1 
        736 1 1 1 1 122 LEU QB   . 141 LEU HB3  1 1 
        736 1 2 1 1 147 GLU QG   . 166 GLU HG2  1 1 
        737 1 1 1 1 143 VAL HA   . 162 VAL HA   1 1 
        737 1 2 1 1 147 GLU QG   . 166 GLU HG2  1 1 
        738 1 1 1 1 147 GLU QG   . 166 GLU HG3  1 1 
        738 1 2 1 1 148 ALA H    . 167 ALA H    1 1 
        739 1 1 1 1 143 VAL QG   . 162 VAL QG2  1 1 
        739 1 2 1 1 148 ALA HA   . 167 ALA HA   1 1 
        740 1 1 1 1 148 ALA HA   . 167 ALA HA   1 1 
        740 1 2 1 1 151 ALA MB   . 170 ALA QB   1 1 
        741 1 1 1 1 145 GLU HA   . 164 GLU HA   1 1 
        741 1 2 1 1 148 ALA HA   . 167 ALA HA   1 1 
        742 1 1 1 1 148 ALA HA   . 167 ALA HA   1 1 
        742 1 2 1 1 151 ALA HA   . 170 ALA HA   1 1 
        743 1 1 1 1 143 VAL QG   . 162 VAL QG2  1 1 
        743 1 2 1 1 148 ALA MB   . 167 ALA QB   1 1 
        744 1 1 1 1 143 VAL HB   . 162 VAL HB   1 1 
        744 1 2 1 1 148 ALA MB   . 167 ALA QB   1 1 
        745 1 1 1 1 148 ALA MB   . 167 ALA QB   1 1 
        745 1 2 1 1 168 PHE QB   . 187 PHE HB2  1 1 
        746 1 1 1 1 145 GLU HA   . 164 GLU HA   1 1 
        746 1 2 1 1 148 ALA MB   . 167 ALA QB   1 1 
        747 1 1 1 1 144 THR HA   . 163 THR HA   1 1 
        747 1 2 1 1 148 ALA MB   . 167 ALA QB   1 1 
        748 1 1 1 1 148 ALA MB   . 167 ALA QB   1 1 
        748 1 2 1 1 168 PHE HA   . 187 PHE HA   1 1 
        749 1 1 1 1 148 ALA MB   . 167 ALA QB   1 1 
        749 1 2 1 1 170 PHE QD   . 189 PHE HD1  1 1 
        750 1 1 1 1 148 ALA H    . 167 ALA H    1 1 
        750 1 2 1 1 148 ALA MB   . 167 ALA QB   1 1 
        751 1 1 1 1 148 ALA H    . 167 ALA H    1 1 
        751 1 2 1 1 149 LYS HA   . 168 LYS HA   1 1 
        752 1 1 1 1 150 ALA HA   . 169 ALA HA   1 1 
        752 1 2 1 1 153 ASP QB   . 172 ASP HB2  1 1 
        753 1 1 1 1 147 GLU HA   . 166 GLU HA   1 1 
        753 1 2 1 1 150 ALA MB   . 169 ALA QB   1 1 
        754 1 1 1 1 150 ALA MB   . 169 ALA QB   1 1 
        754 1 2 1 1 151 ALA HA   . 170 ALA HA   1 1 
        755 1 1 1 1 154 ILE HA   . 173 ILE HA   1 1 
        755 1 2 1 1 155 ALA MB   . 174 ALA QB   1 1 
        756 1 1 1 1 154 ILE HA   . 173 ILE HA   1 1 
        756 1 2 1 1 157 ARG HB2  . 176 ARG HB2  1 1 
        757 1 1 1 1 154 ILE HA   . 173 ILE HA   1 1 
        757 1 2 1 1 157 ARG HB3  . 176 ARG HB3  1 1 
        758 1 1 1 1 154 ILE HA   . 173 ILE HA   1 1 
        758 1 2 1 1 155 ALA HA   . 174 ALA HA   1 1 
        759 1 1 1 1 116 GLN QG   . 135 GLN HG3  1 1 
        759 1 2 1 1 154 ILE MG   . 173 ILE QG2  1 1 
        760 1 1 1 1 116 GLN QB   . 135 GLN HB3  1 1 
        760 1 2 1 1 154 ILE MG   . 173 ILE QG2  1 1 
        761 1 1 1 1 117 LEU HA   . 136 LEU HA   1 1 
        761 1 2 1 1 154 ILE MG   . 173 ILE QG2  1 1 
        762 1 1 1 1 116 GLN HA   . 135 GLN HA   1 1 
        762 1 2 1 1 154 ILE MG   . 173 ILE QG2  1 1 
        763 1 1 1 1 154 ILE MG   . 173 ILE QG2  1 1 
        763 1 2 1 1 158 VAL H    . 177 VAL H    1 1 
        764 1 1 1 1 116 GLN H    . 135 GLN H    1 1 
        764 1 2 1 1 154 ILE MG   . 173 ILE QG2  1 1 
        765 1 1 1 1 117 LEU H    . 136 LEU H    1 1 
        765 1 2 1 1 154 ILE MG   . 173 ILE QG2  1 1 
        766 1 1 1 1 151 ALA H    . 170 ALA H    1 1 
        766 1 2 1 1 154 ILE MG   . 173 ILE QG2  1 1 
        767 1 1 1 1 116 GLN QG   . 135 GLN HG3  1 1 
        767 1 2 1 1 154 ILE HG12 . 173 ILE HG12 1 1 
        768 1 1 1 1 116 GLN QG   . 135 GLN HG3  1 1 
        768 1 2 1 1 154 ILE HG13 . 173 ILE HG13 1 1 
        769 1 1 1 1 155 ALA MB   . 174 ALA QB   1 1 
        769 1 2 1 1 166 THR MG   . 185 THR QG2  1 1 
        770 1 1 1 1  74 ARG H    .  93 ARG H    1 1 
        770 1 2 1 1  74 ARG QG   .  93 ARG HG2  1 1 
        771 1 1 1 1 154 ILE HA   . 173 ILE HA   1 1 
        771 1 2 1 1 157 ARG QD   . 176 ARG HD3  1 1 
        772 1 1 1 1 116 GLN QG   . 135 GLN HG3  1 1 
        772 1 2 1 1 158 VAL HA   . 177 VAL HA   1 1 
        773 1 1 1 1 128 VAL HB   . 147 VAL HB   1 1 
        773 1 2 1 1 140 MET H    . 159 MET H    1 1 
        774 1 1 1 1 137 VAL H    . 156 VAL H    1 1 
        774 1 2 1 1 164 VAL MG1  . 183 VAL QG1  1 1 
        775 1 1 1 1 164 VAL MG1  . 183 VAL QG1  1 1 
        775 1 2 1 1 165 THR H    . 184 THR H    1 1 
        776 1 1 1 1 137 VAL H    . 156 VAL H    1 1 
        776 1 2 1 1 164 VAL MG2  . 183 VAL QG2  1 1 
        777 1 1 1 1 164 VAL MG2  . 183 VAL QG2  1 1 
        777 1 2 1 1 165 THR H    . 184 THR H    1 1 
        778 1 1 1 1 139 LEU QD   . 158 LEU QD2  1 1 
        778 1 2 1 1 166 THR HA   . 185 THR HA   1 1 
        779 1 1 1 1 139 LEU HG   . 158 LEU HG   1 1 
        779 1 2 1 1 166 THR HA   . 185 THR HA   1 1 
        780 1 1 1 1 166 THR HA   . 185 THR HA   1 1 
        780 1 2 1 1 168 PHE QD   . 187 PHE HD2  1 1 
        781 1 1 1 1 139 LEU HG   . 158 LEU HG   1 1 
        781 1 2 1 1 166 THR HB   . 185 THR HB   1 1 
        782 1 1 1 1 152 ALA MB   . 171 ALA QB   1 1 
        782 1 2 1 1 166 THR HB   . 185 THR HB   1 1 
        783 1 1 1 1 166 THR HB   . 185 THR HB   1 1 
        783 1 2 1 1 168 PHE HA   . 187 PHE HA   1 1 
        784 1 1 1 1 166 THR HB   . 185 THR HB   1 1 
        784 1 2 1 1 168 PHE QD   . 187 PHE HD2  1 1 
        785 1 1 1 1 167 ALA HA   . 186 ALA HA   1 1 
        785 1 2 1 1 168 PHE HA   . 187 PHE HA   1 1 
        786 1 1 1 1  89 TYR QE   . 108 TYR HE1  1 1 
        786 1 2 1 1 167 ALA HA   . 186 ALA HA   1 1 
        787 1 1 1 1 167 ALA HA   . 186 ALA HA   1 1 
        787 1 2 1 1 168 PHE QD   . 187 PHE HD1  1 1 
        788 1 1 1 1 140 MET QG   . 159 MET HG2  1 1 
        788 1 2 1 1 167 ALA MB   . 186 ALA QB   1 1 
        789 1 1 1 1 167 ALA MB   . 186 ALA QB   1 1 
        789 1 2 1 1 168 PHE HA   . 187 PHE HA   1 1 
        790 1 1 1 1  89 TYR QE   . 108 TYR HE1  1 1 
        790 1 2 1 1 167 ALA MB   . 186 ALA QB   1 1 
        791 1 1 1 1  56 TYR QD   .  75 TYR HD1  1 1 
        791 1 2 1 1 167 ALA MB   . 186 ALA QB   1 1 
        792 1 1 1 1 167 ALA MB   . 186 ALA QB   1 1 
        792 1 2 1 1 168 PHE QD   . 187 PHE HD2  1 1 
        793 1 1 1 1 143 VAL QG   . 162 VAL QG2  1 1 
        793 1 2 1 1 168 PHE QB   . 187 PHE HB3  1 1 
        794 1 1 1 1 168 PHE QB   . 187 PHE HB3  1 1 
        794 1 2 1 1 170 PHE QD   . 189 PHE HD1  1 1 
        795 1 1 1 1 168 PHE HA   . 187 PHE HA   1 1 
        795 1 2 1 1 168 PHE QD   . 187 PHE HD2  1 1 
        796 1 1 1 1 143 VAL QG   . 162 VAL QG2  1 1 
        796 1 2 1 1 170 PHE HA   . 189 PHE HA   1 1 
        797 1 1 1 1 148 ALA MB   . 167 ALA QB   1 1 
        797 1 2 1 1 170 PHE HA   . 189 PHE HA   1 1 
        798 1 1 1 1 144 THR HA   . 163 THR HA   1 1 
        798 1 2 1 1 170 PHE HA   . 189 PHE HA   1 1 
        799 1 1 1 1 170 PHE HA   . 189 PHE HA   1 1 
        799 1 2 1 1 170 PHE QD   . 189 PHE HD1  1 1 
        800 1 1 1 1 170 PHE QB   . 189 PHE HB3  1 1 
        800 1 2 1 1 171 ILE HA   . 190 ILE HA   1 1 
        801 1 1 1 1 171 ILE HA   . 190 ILE HA   1 1 
        801 1 2 1 1 172 LYS HA   . 191 LYS HA   1 1 
        802 1 1 1 1 144 THR HA   . 163 THR HA   1 1 
        802 1 2 1 1 171 ILE HA   . 190 ILE HA   1 1 
        803 1 1 1 1 142 LEU HA   . 161 LEU HA   1 1 
        803 1 2 1 1 171 ILE HA   . 190 ILE HA   1 1 
        804 1 1 1 1 170 PHE HA   . 189 PHE HA   1 1 
        804 1 2 1 1 171 ILE HA   . 190 ILE HA   1 1 
        805 1 1 1 1 143 VAL QG   . 162 VAL QG2  1 1 
        805 1 2 1 1 171 ILE HB   . 190 ILE HB   1 1 
        806 1 1 1 1 144 THR MG   . 163 THR QG2  1 1 
        806 1 2 1 1 171 ILE HB   . 190 ILE HB   1 1 
        807 1 1 1 1 171 ILE HB   . 190 ILE HB   1 1 
        807 1 2 1 1 172 LYS HA   . 191 LYS HA   1 1 
        808 1 1 1 1 144 THR HA   . 163 THR HA   1 1 
        808 1 2 1 1 171 ILE HB   . 190 ILE HB   1 1 
        809 1 1 1 1 144 THR HB   . 163 THR HB   1 1 
        809 1 2 1 1 171 ILE HB   . 190 ILE HB   1 1 
        810 1 1 1 1 170 PHE HA   . 189 PHE HA   1 1 
        810 1 2 1 1 171 ILE HB   . 190 ILE HB   1 1 
        811 1 1 1 1 171 ILE MG   . 190 ILE QG2  1 1 
        811 1 2 1 1 172 LYS HA   . 191 LYS HA   1 1 
        812 1 1 1 1 144 THR HA   . 163 THR HA   1 1 
        812 1 2 1 1 171 ILE MG   . 190 ILE QG2  1 1 
        813 1 1 1 1 144 THR HB   . 163 THR HB   1 1 
        813 1 2 1 1 171 ILE MG   . 190 ILE QG2  1 1 
        814 1 1 1 1 170 PHE HA   . 189 PHE HA   1 1 
        814 1 2 1 1 171 ILE MG   . 190 ILE QG2  1 1 
        815 1 1 1 1 127 ASN QD   . 146 ASN HD21 1 1 
        815 1 2 1 1 171 ILE MG   . 190 ILE QG2  1 1 
        816 1 1 1 1 143 VAL HA   . 162 VAL HA   1 1 
        816 1 2 1 1 171 ILE HG13 . 190 ILE HG13 1 1 
        817 1 1 1 1 143 VAL HA   . 162 VAL HA   1 1 
        817 1 2 1 1 171 ILE HG12 . 190 ILE HG12 1 1 
        818 1 1 1 1 142 LEU HA   . 161 LEU HA   1 1 
        818 1 2 1 1 171 ILE HG12 . 190 ILE HG12 1 1 
        819 1 1 1 1 170 PHE HA   . 189 PHE HA   1 1 
        819 1 2 1 1 171 ILE HG12 . 190 ILE HG12 1 1 
        820 1 1 1 1 170 PHE HA   . 189 PHE HA   1 1 
        820 1 2 1 1 171 ILE HG13 . 190 ILE HG13 1 1 
        821 1 1 1 1 142 LEU HA   . 161 LEU HA   1 1 
        821 1 2 1 1 171 ILE HG13 . 190 ILE HG13 1 1 
        822 1 1 1 1 143 VAL QG   . 162 VAL QG1  1 1 
        822 1 2 1 1 171 ILE MD   . 190 ILE QD1  1 1 
        823 1 1 1 1 144 THR MG   . 163 THR QG2  1 1 
        823 1 2 1 1 171 ILE MD   . 190 ILE QD1  1 1 
        824 1 1 1 1 143 VAL HA   . 162 VAL HA   1 1 
        824 1 2 1 1 171 ILE MD   . 190 ILE QD1  1 1 
        825 1 1 1 1 144 THR HB   . 163 THR HB   1 1 
        825 1 2 1 1 171 ILE MD   . 190 ILE QD1  1 1 
        826 1 1 1 1 142 LEU HA   . 161 LEU HA   1 1 
        826 1 2 1 1 171 ILE MD   . 190 ILE QD1  1 1 
        827 1 1 1 1 145 GLU QG   . 164 GLU HG3  1 1 
        827 1 2 1 1 175 LEU HA   . 194 LEU HA   1 1 
        828 1 1 1 1 175 LEU HA   . 194 LEU HA   1 1 
        828 1 2 1 1 176 GLU QG   . 195 GLU HG2  1 1 
        829 1 1 1 1 174 GLY QA   . 193 GLY QA   1 1 
        829 1 2 1 1 175 LEU HA   . 194 LEU HA   1 1 
        830 1 1 1 1 174 GLY H    . 193 GLY H    1 1 
        830 1 2 1 1 175 LEU HA   . 194 LEU HA   1 1 
        831 1 1 1 1 175 LEU QB   . 194 LEU HB3  1 1 
        831 1 2 1 1 177 HIS HA   . 196 HIS HA   1 1 
        832 1 1 1 1 176 GLU HA   . 195 GLU HA   1 1 
        832 1 2 1 1 177 HIS HB3  . 196 HIS HB3  1 1 
        833 1 1 1 1 176 GLU HA   . 195 GLU HA   1 1 
        833 1 2 1 1 177 HIS HB2  . 196 HIS HB2  1 1 
        834 1 1 1 1 176 GLU QG   . 195 GLU HG3  1 1 
        834 1 2 1 1 177 HIS HB2  . 196 HIS HB2  1 1 
        835 1 1 1 1 176 GLU QG   . 195 GLU HG3  1 1 
        835 1 2 1 1 177 HIS HB3  . 196 HIS HB3  1 1 
        836 1 1 1 1 176 GLU QG   . 195 GLU HG2  1 1 
        836 1 2 1 1 177 HIS HA   . 196 HIS HA   1 1 
        837 1 1 1 1 112 LYS QB   . 131 LYS HB2  1 1 
        837 1 2 1 1 113 VAL H    . 132 VAL H    1 1 
        838 1 1 1 1 112 LYS QB   . 131 LYS HB3  1 1 
        838 1 2 1 1 113 VAL HB   . 132 VAL HB   1 1 
        839 1 1 1 1 108 TRP HH2  . 127 TRP HH2  1 1 
        839 1 2 1 1 112 LYS HD3  . 131 LYS HD3  1 1 
        840 1 1 1 1 108 TRP HH2  . 127 TRP HH2  1 1 
        840 1 2 1 1 112 LYS HD2  . 131 LYS HD2  1 1 
        841 1 1 1 1 112 LYS HD3  . 131 LYS HD3  1 1 
        841 1 2 1 1 113 VAL H    . 132 VAL H    1 1 
        842 1 1 1 1 143 VAL QG   . 162 VAL QG2  1 1 
        842 1 2 1 1 168 PHE HA   . 187 PHE HA   1 1 
        843 1 1 1 1 143 VAL HA   . 162 VAL HA   1 1 
        843 1 2 1 1 148 ALA MB   . 167 ALA QB   1 1 
        844 1 1 1 1 142 LEU HA   . 161 LEU HA   1 1 
        844 1 2 1 1 143 VAL HA   . 162 VAL HA   1 1 
        845 1 1 1 1 143 VAL HA   . 162 VAL HA   1 1 
        845 1 2 1 1 148 ALA H    . 167 ALA H    1 1 
        846 1 1 1 1 143 VAL QG   . 162 VAL QG1  1 1 
        846 1 2 1 1 148 ALA H    . 167 ALA H    1 1 
        847 1 1 1 1 143 VAL QG   . 162 VAL QG2  1 1 
        847 1 2 1 1 170 PHE QD   . 189 PHE HD1  1 1 
        848 1 1 1 1 141 GLY QA   . 160 GLY HA3  1 1 
        848 1 2 1 1 142 LEU HA   . 161 LEU HA   1 1 
        849 1 1 1 1  56 TYR QE   .  75 TYR HE1  1 1 
        849 1 2 1 1 142 LEU HA   . 161 LEU HA   1 1 
        850 1 1 1 1 127 ASN QD   . 146 ASN HD21 1 1 
        850 1 2 1 1 142 LEU HA   . 161 LEU HA   1 1 
        851 1 1 1 1 142 LEU HA   . 161 LEU HA   1 1 
        851 1 2 1 1 170 PHE HA   . 189 PHE HA   1 1 
        852 1 1 1 1 142 LEU HA   . 161 LEU HA   1 1 
        852 1 2 1 1 169 THR HA   . 188 THR HA   1 1 
        853 1 1 1 1 142 LEU HA   . 161 LEU HA   1 1 
        853 1 2 1 1 143 VAL QG   . 162 VAL QG1  1 1 
        854 1 1 1 1 142 LEU QB   . 161 LEU HB3  1 1 
        854 1 2 1 1 171 ILE HA   . 190 ILE HA   1 1 
        855 1 1 1 1  56 TYR QE   .  75 TYR HE1  1 1 
        855 1 2 1 1 142 LEU QB   . 161 LEU HB3  1 1 
        856 1 1 1 1 142 LEU HA   . 161 LEU HA   1 1 
        856 1 2 1 1 169 THR MG   . 188 THR QG2  1 1 
        857 1 1 1 1 142 LEU HG   . 161 LEU HG   1 1 
        857 1 2 1 1 171 ILE HA   . 190 ILE HA   1 1 
        858 1 1 1 1  56 TYR QE   .  75 TYR HE1  1 1 
        858 1 2 1 1 142 LEU HG   . 161 LEU HG   1 1 
        859 1 1 1 1 142 LEU QD   . 161 LEU QD1  1 1 
        859 1 2 1 1 143 VAL HA   . 162 VAL HA   1 1 
        860 1 1 1 1  56 TYR QE   .  75 TYR HE1  1 1 
        860 1 2 1 1 142 LEU QD   . 161 LEU QD1  1 1 
        861 1 1 1 1 144 THR HA   . 163 THR HA   1 1 
        861 1 2 1 1 170 PHE QD   . 189 PHE HD1  1 1 
        862 1 1 1 1 143 VAL QG   . 162 VAL QG1  1 1 
        862 1 2 1 1 144 THR MG   . 163 THR QG2  1 1 
        863 1 1 1 1 144 THR MG   . 163 THR QG2  1 1 
        863 1 2 1 1 171 ILE MG   . 190 ILE QG2  1 1 
        864 1 1 1 1 144 THR MG   . 163 THR QG2  1 1 
        864 1 2 1 1 170 PHE HA   . 189 PHE HA   1 1 
        865 1 1 1 1 121 ASP HA   . 140 ASP HA   1 1 
        865 1 2 1 1 122 LEU HG   . 141 LEU HG   1 1 
        866 1 1 1 1  46 LYS HA   .  65 LYS HA   1 1 
        866 1 2 1 1  46 LYS QG   .  65 LYS HG2  1 1 
        867 1 1 1 1  44 GLN HA   .  63 GLN HA   1 1 
        867 1 2 1 1  44 GLN QG   .  63 GLN HG2  1 1 
        868 1 1 1 1  40 SER H    .  59 SER H    1 1 
        868 1 2 1 1  46 LYS QG   .  65 LYS HG2  1 1 
        869 1 1 1 1  54 THR MG   .  73 THR QG2  1 1 
        869 1 2 1 1 167 ALA MB   . 186 ALA QB   1 1 
        870 1 1 1 1  59 LYS HB2  .  78 LYS HB2  1 1 
        870 1 2 1 1  89 TYR QE   . 108 TYR HE1  1 1 
        871 1 1 1 1  59 LYS HB3  .  78 LYS HB3  1 1 
        871 1 2 1 1  89 TYR QE   . 108 TYR HE1  1 1 
        872 1 1 1 1  56 TYR H    .  75 TYR H    1 1 
        872 1 2 1 1  59 LYS HB3  .  78 LYS HB3  1 1 
        873 1 1 1 1  56 TYR H    .  75 TYR H    1 1 
        873 1 2 1 1  59 LYS HB2  .  78 LYS HB2  1 1 
        874 1 1 1 1  59 LYS HB2  .  78 LYS HB2  1 1 
        874 1 2 1 1  60 VAL H    .  79 VAL H    1 1 
        875 1 1 1 1  59 LYS QG   .  78 LYS HG3  1 1 
        875 1 2 1 1  89 TYR QE   . 108 TYR HE1  1 1 
        876 1 1 1 1  59 LYS QG   .  78 LYS HG3  1 1 
        876 1 2 1 1  60 VAL H    .  79 VAL H    1 1 
        877 1 1 1 1  59 LYS QD   .  78 LYS HD2  1 1 
        877 1 2 1 1  89 TYR QE   . 108 TYR HE1  1 1 
        878 1 1 1 1  59 LYS QD   .  78 LYS HD2  1 1 
        878 1 2 1 1  89 TYR QD   . 108 TYR HD1  1 1 
        879 1 1 1 1  59 LYS QD   .  78 LYS HD2  1 1 
        879 1 2 1 1 168 PHE H    . 187 PHE H    1 1 
        880 1 1 1 1  59 LYS HE3  .  78 LYS HE3  1 1 
        880 1 2 1 1  89 TYR QE   . 108 TYR HE1  1 1 
        881 1 1 1 1  59 LYS HE3  .  78 LYS HE3  1 1 
        881 1 2 1 1  60 VAL H    .  79 VAL H    1 1 
        882 1 1 1 1  36 ASN HA   .  55 ASN HA   1 1 
        882 1 2 1 1  39 LEU QD   .  58 LEU QD1  1 1 
        883 1 1 1 1 138 PHE QE   . 157 PHE HE1  1 1 
        883 1 2 1 1 140 MET HA   . 159 MET HA   1 1 
        884 1 1 1 1  56 TYR QD   .  75 TYR HD1  1 1 
        884 1 2 1 1 140 MET HA   . 159 MET HA   1 1 
        885 1 1 1 1 128 VAL HB   . 147 VAL HB   1 1 
        885 1 2 1 1 129 LYS HA   . 148 LYS HA   1 1 
        886 1 1 1 1 129 LYS HA   . 148 LYS HA   1 1 
        886 1 2 1 1 130 VAL HB   . 149 VAL HB   1 1 
        887 1 1 1 1  89 TYR QD   . 108 TYR HD1  1 1 
        887 1 2 1 1 167 ALA MB   . 186 ALA QB   1 1 
        888 1 1 1 1 169 THR HA   . 188 THR HA   1 1 
        888 1 2 1 1 170 PHE QD   . 189 PHE HD1  1 1 
        889 1 1 1 1   1 ILE HB   .  20 ILE HB   1 1 
        889 1 2 1 1   2 ALA H    .  21 ALA H    1 1 
        890 1 1 1 1   1 ILE MG   .  20 ILE QG2  1 1 
        890 1 2 1 1   2 ALA H    .  21 ALA H    1 1 
        891 1 1 1 1   2 ALA HA   .  21 ALA HA   1 1 
        891 1 2 1 1   3 ALA H    .  22 ALA H    1 1 
        892 1 1 1 1   3 ALA HA   .  22 ALA HA   1 1 
        892 1 2 1 1   4 ALA H    .  23 ALA H    1 1 
        893 1 1 1 1   3 ALA MB   .  22 ALA QB   1 1 
        893 1 2 1 1   4 ALA H    .  23 ALA H    1 1 
        894 1 1 1 1   4 ALA HA   .  23 ALA HA   1 1 
        894 1 2 1 1   5 VAL H    .  24 VAL H    1 1 
        895 1 1 1 1   5 VAL H    .  24 VAL H    1 1 
        895 1 2 1 1   5 VAL HB   .  24 VAL HB   1 1 
        896 1 1 1 1   4 ALA MB   .  23 ALA QB   1 1 
        896 1 2 1 1   5 VAL H    .  24 VAL H    1 1 
        897 1 1 1 1   6 VAL H    .  25 VAL H    1 1 
        897 1 2 1 1   6 VAL HB   .  25 VAL HB   1 1 
        898 1 1 1 1   8 THR H    .  27 THR H    1 1 
        898 1 2 1 1   9 ALA H    .  28 ALA H    1 1 
        899 1 1 1 1 172 LYS H    . 191 LYS H    1 1 
        899 1 2 1 1 172 LYS HA   . 191 LYS HA   1 1 
        900 1 1 1 1 171 ILE HA   . 190 ILE HA   1 1 
        900 1 2 1 1 172 LYS H    . 191 LYS H    1 1 
        901 1 1 1 1   9 ALA H    .  28 ALA H    1 1 
        901 1 2 1 1   9 ALA MB   .  28 ALA QB   1 1 
        902 1 1 1 1 171 ILE MG   . 190 ILE QG2  1 1 
        902 1 2 1 1 172 LYS H    . 191 LYS H    1 1 
        903 1 1 1 1  10 ALA HA   .  29 ALA HA   1 1 
        903 1 2 1 1  11 VAL H    .  30 VAL H    1 1 
        904 1 1 1 1  11 VAL H    .  30 VAL H    1 1 
        904 1 2 1 1  11 VAL HB   .  30 VAL HB   1 1 
        905 1 1 1 1  11 VAL MG1  .  30 VAL QG1  1 1 
        905 1 2 1 1  12 GLY H    .  31 GLY H    1 1 
        906 1 1 1 1  11 VAL MG2  .  30 VAL QG2  1 1 
        906 1 2 1 1  12 GLY H    .  31 GLY H    1 1 
        907 1 1 1 1  13 THR H    .  32 THR H    1 1 
        907 1 2 1 1  13 THR HB   .  32 THR HB   1 1 
        908 1 1 1 1  13 THR H    .  32 THR H    1 1 
        908 1 2 1 1  13 THR MG   .  32 THR QG2  1 1 
        909 1 1 1 1  13 THR MG   .  32 THR QG2  1 1 
        909 1 2 1 1  14 LYS H    .  33 LYS H    1 1 
        910 1 1 1 1  15 ALA H    .  34 ALA H    1 1 
        910 1 2 1 1  88 VAL H    . 107 VAL H    1 1 
        911 1 1 1 1  14 LYS HA   .  33 LYS HA   1 1 
        911 1 2 1 1  15 ALA H    .  34 ALA H    1 1 
        912 1 1 1 1  14 LYS QD   .  33 LYS HD2  1 1 
        912 1 2 1 1  15 ALA H    .  34 ALA H    1 1 
        913 1 1 1 1  14 LYS QB   .  33 LYS HB2  1 1 
        913 1 2 1 1  15 ALA H    .  34 ALA H    1 1 
        914 1 1 1 1  15 ALA H    .  34 ALA H    1 1 
        914 1 2 1 1  15 ALA MB   .  34 ALA QB   1 1 
        915 1 1 1 1  16 ALA H    .  35 ALA H    1 1 
        915 1 2 1 1  16 ALA HA   .  35 ALA HA   1 1 
        916 1 1 1 1  15 ALA HA   .  34 ALA HA   1 1 
        916 1 2 1 1  16 ALA H    .  35 ALA H    1 1 
        917 1 1 1 1  15 ALA MB   .  34 ALA QB   1 1 
        917 1 2 1 1  16 ALA H    .  35 ALA H    1 1 
        918 1 1 1 1  16 ALA H    .  35 ALA H    1 1 
        918 1 2 1 1  16 ALA MB   .  35 ALA QB   1 1 
        919 1 1 1 1  31 LEU H    .  50 LEU H    1 1 
        919 1 2 1 1  31 LEU QB   .  50 LEU HB2  1 1 
        920 1 1 1 1  17 THR H    .  36 THR H    1 1 
        920 1 2 1 1  18 ASP HA   .  37 ASP HA   1 1 
        921 1 1 1 1  16 ALA HA   .  35 ALA HA   1 1 
        921 1 2 1 1  17 THR H    .  36 THR H    1 1 
        922 1 1 1 1  16 ALA MB   .  35 ALA QB   1 1 
        922 1 2 1 1  17 THR H    .  36 THR H    1 1 
        923 1 1 1 1   8 THR MG   .  27 THR QG2  1 1 
        923 1 2 1 1  18 ASP H    .  37 ASP H    1 1 
        924 1 1 1 1  17 THR MG   .  36 THR QG2  1 1 
        924 1 2 1 1  18 ASP H    .  37 ASP H    1 1 
        925 1 1 1 1  18 ASP H    .  37 ASP H    1 1 
        925 1 2 1 1  21 SER QB   .  40 SER HB3  1 1 
        926 1 1 1 1  18 ASP HA   .  37 ASP HA   1 1 
        926 1 2 1 1  20 ARG H    .  39 ARG H    1 1 
        927 1 1 1 1  19 PRO HA   .  38 PRO HA   1 1 
        927 1 2 1 1  20 ARG H    .  39 ARG H    1 1 
        928 1 1 1 1  19 PRO QD   .  38 PRO HD2  1 1 
        928 1 2 1 1  20 ARG H    .  39 ARG H    1 1 
        929 1 1 1 1  20 ARG H    .  39 ARG H    1 1 
        929 1 2 1 1  20 ARG HD2  .  39 ARG HD2  1 1 
        930 1 1 1 1  20 ARG H    .  39 ARG H    1 1 
        930 1 2 1 1  20 ARG HD3  .  39 ARG HD3  1 1 
        931 1 1 1 1  18 ASP QB   .  37 ASP HB2  1 1 
        931 1 2 1 1  20 ARG H    .  39 ARG H    1 1 
        932 1 1 1 1  19 PRO HB2  .  38 PRO HB2  1 1 
        932 1 2 1 1  20 ARG H    .  39 ARG H    1 1 
        933 1 1 1 1  19 PRO QG   .  38 PRO HG2  1 1 
        933 1 2 1 1  20 ARG H    .  39 ARG H    1 1 
        934 1 1 1 1   8 THR MG   .  27 THR QG2  1 1 
        934 1 2 1 1  20 ARG H    .  39 ARG H    1 1 
        935 1 1 1 1  21 SER H    .  40 SER H    1 1 
        935 1 2 1 1  21 SER QB   .  40 SER HB3  1 1 
        936 1 1 1 1  18 ASP QB   .  37 ASP HB2  1 1 
        936 1 2 1 1  21 SER H    .  40 SER H    1 1 
        937 1 1 1 1  20 ARG HB2  .  39 ARG HB2  1 1 
        937 1 2 1 1  21 SER H    .  40 SER H    1 1 
        938 1 1 1 1  20 ARG QG   .  39 ARG HG2  1 1 
        938 1 2 1 1  21 SER H    .  40 SER H    1 1 
        939 1 1 1 1  20 ARG HB3  .  39 ARG HB3  1 1 
        939 1 2 1 1  21 SER H    .  40 SER H    1 1 
        940 1 1 1 1  21 SER H    .  40 SER H    1 1 
        940 1 2 1 1  22 VAL QG   .  41 VAL QG2  1 1 
        941 1 1 1 1  20 ARG H    .  39 ARG H    1 1 
        941 1 2 1 1  21 SER H    .  40 SER H    1 1 
        942 1 1 1 1  22 VAL H    .  41 VAL H    1 1 
        942 1 2 1 1  23 GLY H    .  42 GLY H    1 1 
        943 1 1 1 1  56 TYR H    .  75 TYR H    1 1 
        943 1 2 1 1  59 LYS H    .  78 LYS H    1 1 
        944 1 1 1 1  58 GLY H    .  77 GLY H    1 1 
        944 1 2 1 1  59 LYS H    .  78 LYS H    1 1 
        945 1 1 1 1  22 VAL H    .  41 VAL H    1 1 
        945 1 2 1 1  22 VAL HA   .  41 VAL HA   1 1 
        946 1 1 1 1  21 SER QB   .  40 SER HB3  1 1 
        946 1 2 1 1  22 VAL H    .  41 VAL H    1 1 
        947 1 1 1 1  57 GLN HA   .  76 GLN HA   1 1 
        947 1 2 1 1  59 LYS H    .  78 LYS H    1 1 
        948 1 1 1 1  59 LYS H    .  78 LYS H    1 1 
        948 1 2 1 1  86 ASN QB   . 105 ASN HB2  1 1 
        949 1 1 1 1  22 VAL H    .  41 VAL H    1 1 
        949 1 2 1 1  22 VAL HB   .  41 VAL HB   1 1 
        950 1 1 1 1  57 GLN QB   .  76 GLN HB2  1 1 
        950 1 2 1 1  59 LYS H    .  78 LYS H    1 1 
        951 1 1 1 1  17 THR MG   .  36 THR QG2  1 1 
        951 1 2 1 1  22 VAL H    .  41 VAL H    1 1 
        952 1 1 1 1  22 VAL H    .  41 VAL H    1 1 
        952 1 2 1 1  22 VAL QG   .  41 VAL QG1  1 1 
        953 1 1 1 1  23 GLY H    .  42 GLY H    1 1 
        953 1 2 1 1  24 THR H    .  43 THR H    1 1 
        954 1 1 1 1  21 SER HA   .  40 SER HA   1 1 
        954 1 2 1 1  23 GLY H    .  42 GLY H    1 1 
        955 1 1 1 1  23 GLY H    .  42 GLY H    1 1 
        955 1 2 1 1  23 GLY QA   .  42 GLY QA   1 1 
        956 1 1 1 1  22 VAL HB   .  41 VAL HB   1 1 
        956 1 2 1 1  23 GLY H    .  42 GLY H    1 1 
        957 1 1 1 1  24 THR H    .  43 THR H    1 1 
        957 1 2 1 1  24 THR HB   .  43 THR HB   1 1 
        958 1 1 1 1  23 GLY QA   .  42 GLY QA   1 1 
        958 1 2 1 1  24 THR H    .  43 THR H    1 1 
        959 1 1 1 1  22 VAL HB   .  41 VAL HB   1 1 
        959 1 2 1 1  24 THR H    .  43 THR H    1 1 
        960 1 1 1 1  24 THR H    .  43 THR H    1 1 
        960 1 2 1 1  24 THR MG   .  43 THR QG2  1 1 
        961 1 1 1 1  24 THR HA   .  43 THR HA   1 1 
        961 1 2 1 1  25 GLN H    .  44 GLN H    1 1 
        962 1 1 1 1  25 GLN QB   .  44 GLN HB3  1 1 
        962 1 2 1 1  26 VAL H    .  45 VAL H    1 1 
        963 1 1 1 1  25 GLN H    .  44 GLN H    1 1 
        963 1 2 1 1  25 GLN QB   .  44 GLN HB2  1 1 
        964 1 1 1 1  24 THR MG   .  43 THR QG2  1 1 
        964 1 2 1 1  25 GLN H    .  44 GLN H    1 1 
        965 1 1 1 1  25 GLN HA   .  44 GLN HA   1 1 
        965 1 2 1 1  26 VAL H    .  45 VAL H    1 1 
        966 1 1 1 1  26 VAL H    .  45 VAL H    1 1 
        966 1 2 1 1  84 GLY QA   . 103 GLY HA3  1 1 
        967 1 1 1 1  26 VAL H    .  45 VAL H    1 1 
        967 1 2 1 1  26 VAL HB   .  45 VAL HB   1 1 
        968 1 1 1 1  26 VAL HA   .  45 VAL HA   1 1 
        968 1 2 1 1  27 ASP H    .  46 ASP H    1 1 
        969 1 1 1 1  27 ASP H    .  46 ASP H    1 1 
        969 1 2 1 1  27 ASP HA   .  46 ASP HA   1 1 
        970 1 1 1 1  27 ASP H    .  46 ASP H    1 1 
        970 1 2 1 1  27 ASP QB   .  46 ASP HB2  1 1 
        971 1 1 1 1  28 ASP H    .  47 ASP H    1 1 
        971 1 2 1 1  30 THR H    .  49 THR H    1 1 
        972 1 1 1 1  27 ASP HA   .  46 ASP HA   1 1 
        972 1 2 1 1  28 ASP H    .  47 ASP H    1 1 
        973 1 1 1 1  28 ASP H    .  47 ASP H    1 1 
        973 1 2 1 1  28 ASP HB2  .  47 ASP HB2  1 1 
        974 1 1 1 1  28 ASP H    .  47 ASP H    1 1 
        974 1 2 1 1  28 ASP HB3  .  47 ASP HB3  1 1 
        975 1 1 1 1  27 ASP HA   .  46 ASP HA   1 1 
        975 1 2 1 1  29 GLY H    .  48 GLY H    1 1 
        976 1 1 1 1  29 GLY H    .  48 GLY H    1 1 
        976 1 2 1 1  29 GLY HA3  .  48 GLY HA3  1 1 
        977 1 1 1 1  27 ASP QB   .  46 ASP HB2  1 1 
        977 1 2 1 1  29 GLY H    .  48 GLY H    1 1 
        978 1 1 1 1  29 GLY H    .  48 GLY H    1 1 
        978 1 2 1 1  32 GLU HB2  .  51 GLU HB2  1 1 
        979 1 1 1 1  29 GLY H    .  48 GLY H    1 1 
        979 1 2 1 1  55 ALA MB   .  74 ALA QB   1 1 
        980 1 1 1 1  30 THR H    .  49 THR H    1 1 
        980 1 2 1 1  31 LEU H    .  50 LEU H    1 1 
        981 1 1 1 1  29 GLY H    .  48 GLY H    1 1 
        981 1 2 1 1  30 THR H    .  49 THR H    1 1 
        982 1 1 1 1  30 THR H    .  49 THR H    1 1 
        982 1 2 1 1  30 THR HB   .  49 THR HB   1 1 
        983 1 1 1 1  27 ASP QB   .  46 ASP HB2  1 1 
        983 1 2 1 1  30 THR H    .  49 THR H    1 1 
        984 1 1 1 1  30 THR H    .  49 THR H    1 1 
        984 1 2 1 1  30 THR MG   .  49 THR QG2  1 1 
        985 1 1 1 1  27 ASP QB   .  46 ASP HB3  1 1 
        985 1 2 1 1  31 LEU H    .  50 LEU H    1 1 
        986 1 1 1 1  32 GLU H    .  51 GLU H    1 1 
        986 1 2 1 1  55 ALA H    .  74 ALA H    1 1 
        987 1 1 1 1  30 THR H    .  49 THR H    1 1 
        987 1 2 1 1  32 GLU H    .  51 GLU H    1 1 
        988 1 1 1 1  29 GLY HA2  .  48 GLY HA2  1 1 
        988 1 2 1 1  32 GLU H    .  51 GLU H    1 1 
        989 1 1 1 1  32 GLU H    .  51 GLU H    1 1 
        989 1 2 1 1  32 GLU HG3  .  51 GLU HG3  1 1 
        990 1 1 1 1  32 GLU H    .  51 GLU H    1 1 
        990 1 2 1 1  32 GLU HB3  .  51 GLU HB3  1 1 
        991 1 1 1 1  32 GLU H    .  51 GLU H    1 1 
        991 1 2 1 1  33 VAL QG   .  52 VAL QG2  1 1 
        992 1 1 1 1  32 GLU H    .  51 GLU H    1 1 
        992 1 2 1 1  35 VAL QG   .  54 VAL QG1  1 1 
        993 1 1 1 1  32 GLU H    .  51 GLU H    1 1 
        993 1 2 1 1  55 ALA MB   .  74 ALA QB   1 1 
        994 1 1 1 1  32 GLU H    .  51 GLU H    1 1 
        994 1 2 1 1  53 VAL QG   .  72 VAL QG2  1 1 
        995 1 1 1 1  32 GLU H    .  51 GLU H    1 1 
        995 1 2 1 1  33 VAL H    .  52 VAL H    1 1 
        996 1 1 1 1  33 VAL H    .  52 VAL H    1 1 
        996 1 2 1 1  34 ARG H    .  53 ARG H    1 1 
        997 1 1 1 1  33 VAL H    .  52 VAL H    1 1 
        997 1 2 1 1  36 ASN H    .  55 ASN H    1 1 
        998 1 1 1 1  33 VAL H    .  52 VAL H    1 1 
        998 1 2 1 1  36 ASN QD   .  55 ASN HD21 1 1 
        999 1 1 1 1  30 THR HB   .  49 THR HB   1 1 
        999 1 2 1 1  33 VAL H    .  52 VAL H    1 1 
       1000 1 1 1 1  33 VAL H    .  52 VAL H    1 1 
       1000 1 2 1 1  34 ARG HA   .  53 ARG HA   1 1 
       1001 1 1 1 1  29 GLY HA2  .  48 GLY HA2  1 1 
       1001 1 2 1 1  33 VAL H    .  52 VAL H    1 1 
       1002 1 1 1 1  30 THR HA   .  49 THR HA   1 1 
       1002 1 2 1 1  33 VAL H    .  52 VAL H    1 1 
       1003 1 1 1 1  32 GLU HG3  .  51 GLU HG3  1 1 
       1003 1 2 1 1  33 VAL H    .  52 VAL H    1 1 
       1004 1 1 1 1  33 VAL H    .  52 VAL H    1 1 
       1004 1 2 1 1  36 ASN HB3  .  55 ASN HB3  1 1 
       1005 1 1 1 1  33 VAL H    .  52 VAL H    1 1 
       1005 1 2 1 1  33 VAL HB   .  52 VAL HB   1 1 
       1006 1 1 1 1  32 GLU HB3  .  51 GLU HB3  1 1 
       1006 1 2 1 1  33 VAL H    .  52 VAL H    1 1 
       1007 1 1 1 1  32 GLU HB2  .  51 GLU HB2  1 1 
       1007 1 2 1 1  33 VAL H    .  52 VAL H    1 1 
       1008 1 1 1 1  33 VAL H    .  52 VAL H    1 1 
       1008 1 2 1 1  33 VAL QG   .  52 VAL QG2  1 1 
       1009 1 1 1 1  33 VAL H    .  52 VAL H    1 1 
       1009 1 2 1 1  53 VAL QG   .  72 VAL QG2  1 1 
       1010 1 1 1 1  32 GLU H    .  51 GLU H    1 1 
       1010 1 2 1 1  34 ARG H    .  53 ARG H    1 1 
       1011 1 1 1 1  30 THR HA   .  49 THR HA   1 1 
       1011 1 2 1 1  34 ARG H    .  53 ARG H    1 1 
       1012 1 1 1 1  34 ARG H    .  53 ARG H    1 1 
       1012 1 2 1 1  34 ARG QD   .  53 ARG HD2  1 1 
       1013 1 1 1 1  33 VAL HB   .  52 VAL HB   1 1 
       1013 1 2 1 1  34 ARG H    .  53 ARG H    1 1 
       1014 1 1 1 1  30 THR MG   .  49 THR QG2  1 1 
       1014 1 2 1 1  34 ARG H    .  53 ARG H    1 1 
       1015 1 1 1 1  35 VAL H    .  54 VAL H    1 1 
       1015 1 2 1 1  36 ASN H    .  55 ASN H    1 1 
       1016 1 1 1 1  34 ARG H    .  53 ARG H    1 1 
       1016 1 2 1 1  35 VAL H    .  54 VAL H    1 1 
       1017 1 1 1 1  32 GLU H    .  51 GLU H    1 1 
       1017 1 2 1 1  35 VAL H    .  54 VAL H    1 1 
       1018 1 1 1 1  35 VAL H    .  54 VAL H    1 1 
       1018 1 2 1 1  36 ASN QD   .  55 ASN HD21 1 1 
       1019 1 1 1 1  35 VAL H    .  54 VAL H    1 1 
       1019 1 2 1 1  38 ALA H    .  57 ALA H    1 1 
       1020 1 1 1 1  33 VAL H    .  52 VAL H    1 1 
       1020 1 2 1 1  35 VAL H    .  54 VAL H    1 1 
       1021 1 1 1 1  35 VAL H    .  54 VAL H    1 1 
       1021 1 2 1 1  36 ASN HA   .  55 ASN HA   1 1 
       1022 1 1 1 1  32 GLU HA   .  51 GLU HA   1 1 
       1022 1 2 1 1  35 VAL H    .  54 VAL H    1 1 
       1023 1 1 1 1  35 VAL H    .  54 VAL H    1 1 
       1023 1 2 1 1  36 ASN HB3  .  55 ASN HB3  1 1 
       1024 1 1 1 1  35 VAL H    .  54 VAL H    1 1 
       1024 1 2 1 1  35 VAL HB   .  54 VAL HB   1 1 
       1025 1 1 1 1  34 ARG HB2  .  53 ARG HB2  1 1 
       1025 1 2 1 1  35 VAL H    .  54 VAL H    1 1 
       1026 1 1 1 1  34 ARG HB3  .  53 ARG HB3  1 1 
       1026 1 2 1 1  35 VAL H    .  54 VAL H    1 1 
       1027 1 1 1 1  35 VAL H    .  54 VAL H    1 1 
       1027 1 2 1 1  38 ALA MB   .  57 ALA QB   1 1 
       1028 1 1 1 1  35 VAL H    .  54 VAL H    1 1 
       1028 1 2 1 1  55 ALA MB   .  74 ALA QB   1 1 
       1029 1 1 1 1  36 ASN H    .  55 ASN H    1 1 
       1029 1 2 1 1  38 ALA H    .  57 ALA H    1 1 
       1030 1 1 1 1  36 ASN H    .  55 ASN H    1 1 
       1030 1 2 1 1  36 ASN QD   .  55 ASN HD22 1 1 
       1031 1 1 1 1  33 VAL HA   .  52 VAL HA   1 1 
       1031 1 2 1 1  36 ASN H    .  55 ASN H    1 1 
       1032 1 1 1 1  36 ASN H    .  55 ASN H    1 1 
       1032 1 2 1 1  37 SER HA   .  56 SER HA   1 1 
       1033 1 1 1 1  32 GLU HA   .  51 GLU HA   1 1 
       1033 1 2 1 1  36 ASN H    .  55 ASN H    1 1 
       1034 1 1 1 1  36 ASN H    .  55 ASN H    1 1 
       1034 1 2 1 1  36 ASN HB3  .  55 ASN HB3  1 1 
       1035 1 1 1 1  36 ASN H    .  55 ASN H    1 1 
       1035 1 2 1 1  36 ASN HB2  .  55 ASN HB2  1 1 
       1036 1 1 1 1  35 VAL HB   .  54 VAL HB   1 1 
       1036 1 2 1 1  36 ASN H    .  55 ASN H    1 1 
       1037 1 1 1 1  36 ASN H    .  55 ASN H    1 1 
       1037 1 2 1 1  39 LEU HB2  .  58 LEU HB3  1 1 
       1038 1 1 1 1  36 ASN H    .  55 ASN H    1 1 
       1038 1 2 1 1  38 ALA MB   .  57 ALA QB   1 1 
       1039 1 1 1 1  36 ASN H    .  55 ASN H    1 1 
       1039 1 2 1 1  53 VAL QG   .  72 VAL QG2  1 1 
       1040 1 1 1 1  33 VAL QG   .  52 VAL QG2  1 1 
       1040 1 2 1 1  36 ASN H    .  55 ASN H    1 1 
       1041 1 1 1 1  37 SER H    .  56 SER H    1 1 
       1041 1 2 1 1  39 LEU H    .  58 LEU H    1 1 
       1042 1 1 1 1  36 ASN QD   .  55 ASN HD21 1 1 
       1042 1 2 1 1  37 SER H    .  56 SER H    1 1 
       1043 1 1 1 1  37 SER H    .  56 SER H    1 1 
       1043 1 2 1 1  37 SER HB3  .  56 SER HB3  1 1 
       1044 1 1 1 1  37 SER H    .  56 SER H    1 1 
       1044 1 2 1 1  37 SER HB2  .  56 SER HB2  1 1 
       1045 1 1 1 1  33 VAL HA   .  52 VAL HA   1 1 
       1045 1 2 1 1  37 SER H    .  56 SER H    1 1 
       1046 1 1 1 1  36 ASN HB3  .  55 ASN HB3  1 1 
       1046 1 2 1 1  37 SER H    .  56 SER H    1 1 
       1047 1 1 1 1  36 ASN HB2  .  55 ASN HB2  1 1 
       1047 1 2 1 1  37 SER H    .  56 SER H    1 1 
       1048 1 1 1 1  33 VAL QG   .  52 VAL QG1  1 1 
       1048 1 2 1 1  37 SER H    .  56 SER H    1 1 
       1049 1 1 1 1  37 SER H    .  56 SER H    1 1 
       1049 1 2 1 1  38 ALA MB   .  57 ALA QB   1 1 
       1050 1 1 1 1  38 ALA H    .  57 ALA H    1 1 
       1050 1 2 1 1  40 SER H    .  59 SER H    1 1 
       1051 1 1 1 1  38 ALA H    .  57 ALA H    1 1 
       1051 1 2 1 1  39 LEU H    .  58 LEU H    1 1 
       1052 1 1 1 1  37 SER H    .  56 SER H    1 1 
       1052 1 2 1 1  38 ALA H    .  57 ALA H    1 1 
       1053 1 1 1 1  36 ASN QD   .  55 ASN HD21 1 1 
       1053 1 2 1 1  38 ALA H    .  57 ALA H    1 1 
       1054 1 1 1 1  38 ALA H    .  57 ALA H    1 1 
       1054 1 2 1 1  41 LYS H    .  60 LYS H    1 1 
       1055 1 1 1 1  36 ASN HA   .  55 ASN HA   1 1 
       1055 1 2 1 1  38 ALA H    .  57 ALA H    1 1 
       1056 1 1 1 1  37 SER HB2  .  56 SER HB2  1 1 
       1056 1 2 1 1  38 ALA H    .  57 ALA H    1 1 
       1057 1 1 1 1  35 VAL HA   .  54 VAL HA   1 1 
       1057 1 2 1 1  38 ALA H    .  57 ALA H    1 1 
       1058 1 1 1 1  36 ASN HB3  .  55 ASN HB3  1 1 
       1058 1 2 1 1  38 ALA H    .  57 ALA H    1 1 
       1059 1 1 1 1  38 ALA H    .  57 ALA H    1 1 
       1059 1 2 1 1  39 LEU HB2  .  58 LEU HB3  1 1 
       1060 1 1 1 1  38 ALA H    .  57 ALA H    1 1 
       1060 1 2 1 1  38 ALA MB   .  57 ALA QB   1 1 
       1061 1 1 1 1  38 ALA H    .  57 ALA H    1 1 
       1061 1 2 1 1  78 ILE MG   .  97 ILE QG2  1 1 
       1062 1 1 1 1  99 GLY QA   . 118 GLY HA3  1 1 
       1062 1 2 1 1 100 LEU H    . 119 LEU H    1 1 
       1063 1 1 1 1  98 ILE HA   . 117 ILE HA   1 1 
       1063 1 2 1 1 100 LEU H    . 119 LEU H    1 1 
       1064 1 1 1 1 100 LEU H    . 119 LEU H    1 1 
       1064 1 2 1 1 100 LEU HG   . 119 LEU HG   1 1 
       1065 1 1 1 1 100 LEU H    . 119 LEU H    1 1 
       1065 1 2 1 1 100 LEU HB2  . 119 LEU HB3  1 1 
       1066 1 1 1 1 100 LEU H    . 119 LEU H    1 1 
       1066 1 2 1 1 103 ALA MB   . 122 ALA QB   1 1 
       1067 1 1 1 1  38 ALA MB   .  57 ALA QB   1 1 
       1067 1 2 1 1  39 LEU H    .  58 LEU H    1 1 
       1068 1 1 1 1  39 LEU H    .  58 LEU H    1 1 
       1068 1 2 1 1  39 LEU HB3  .  58 LEU HB2  1 1 
       1069 1 1 1 1  39 LEU H    .  58 LEU H    1 1 
       1069 1 2 1 1  39 LEU HB2  .  58 LEU HB3  1 1 
       1070 1 1 1 1 100 LEU H    . 119 LEU H    1 1 
       1070 1 2 1 1 100 LEU QD   . 119 LEU QD1  1 1 
       1071 1 1 1 1  39 LEU H    .  58 LEU H    1 1 
       1071 1 2 1 1  78 ILE MG   .  97 ILE QG2  1 1 
       1072 1 1 1 1  40 SER H    .  59 SER H    1 1 
       1072 1 2 1 1  42 ASP H    .  61 ASP H    1 1 
       1073 1 1 1 1  39 LEU H    .  58 LEU H    1 1 
       1073 1 2 1 1  40 SER H    .  59 SER H    1 1 
       1074 1 1 1 1  37 SER H    .  56 SER H    1 1 
       1074 1 2 1 1  40 SER H    .  59 SER H    1 1 
       1075 1 1 1 1  40 SER H    .  59 SER H    1 1 
       1075 1 2 1 1  41 LYS H    .  60 LYS H    1 1 
       1076 1 1 1 1  36 ASN HA   .  55 ASN HA   1 1 
       1076 1 2 1 1  40 SER H    .  59 SER H    1 1 
       1077 1 1 1 1  40 SER H    .  59 SER H    1 1 
       1077 1 2 1 1  40 SER HA   .  59 SER HA   1 1 
       1078 1 1 1 1  39 LEU HB2  .  58 LEU HB3  1 1 
       1078 1 2 1 1  40 SER H    .  59 SER H    1 1 
       1079 1 1 1 1  39 LEU H    .  58 LEU H    1 1 
       1079 1 2 1 1  41 LYS H    .  60 LYS H    1 1 
       1080 1 1 1 1  41 LYS H    .  60 LYS H    1 1 
       1080 1 2 1 1  42 ASP HA   .  61 ASP HA   1 1 
       1081 1 1 1 1  41 LYS H    .  60 LYS H    1 1 
       1081 1 2 1 1  41 LYS HB2  .  60 LYS HB2  1 1 
       1082 1 1 1 1  41 LYS H    .  60 LYS H    1 1 
       1082 1 2 1 1  41 LYS HB3  .  60 LYS HB3  1 1 
       1083 1 1 1 1  41 LYS H    .  60 LYS H    1 1 
       1083 1 2 1 1  41 LYS QG   .  60 LYS HG2  1 1 
       1084 1 1 1 1  39 LEU QD   .  58 LEU QD1  1 1 
       1084 1 2 1 1  41 LYS H    .  60 LYS H    1 1 
       1085 1 1 1 1  41 LYS H    .  60 LYS H    1 1 
       1085 1 2 1 1  78 ILE MG   .  97 ILE QG2  1 1 
       1086 1 1 1 1  42 ASP H    .  61 ASP H    1 1 
       1086 1 2 1 1  43 GLU H    .  62 GLU H    1 1 
       1087 1 1 1 1  41 LYS H    .  60 LYS H    1 1 
       1087 1 2 1 1  42 ASP H    .  61 ASP H    1 1 
       1088 1 1 1 1  42 ASP H    .  61 ASP H    1 1 
       1088 1 2 1 1  42 ASP HB3  .  61 ASP HB3  1 1 
       1089 1 1 1 1  42 ASP H    .  61 ASP H    1 1 
       1089 1 2 1 1  42 ASP HB2  .  61 ASP HB2  1 1 
       1090 1 1 1 1  42 ASP H    .  61 ASP H    1 1 
       1090 1 2 1 1  45 ILE MD   .  64 ILE QD1  1 1 
       1091 1 1 1 1  39 LEU QD   .  58 LEU QD2  1 1 
       1091 1 2 1 1  42 ASP H    .  61 ASP H    1 1 
       1092 1 1 1 1  43 GLU H    .  62 GLU H    1 1 
       1092 1 2 1 1  45 ILE H    .  64 ILE H    1 1 
       1093 1 1 1 1  43 GLU H    .  62 GLU H    1 1 
       1093 1 2 1 1  44 GLN H    .  63 GLN H    1 1 
       1094 1 1 1 1  41 LYS H    .  60 LYS H    1 1 
       1094 1 2 1 1  43 GLU H    .  62 GLU H    1 1 
       1095 1 1 1 1  40 SER HA   .  59 SER HA   1 1 
       1095 1 2 1 1  43 GLU H    .  62 GLU H    1 1 
       1096 1 1 1 1  43 GLU H    .  62 GLU H    1 1 
       1096 1 2 1 1  46 LYS QE   .  65 LYS HE2  1 1 
       1097 1 1 1 1  43 GLU H    .  62 GLU H    1 1 
       1097 1 2 1 1  46 LYS QD   .  65 LYS HD2  1 1 
       1098 1 1 1 1  43 GLU H    .  62 GLU H    1 1 
       1098 1 2 1 1  46 LYS QG   .  65 LYS HG3  1 1 
       1099 1 1 1 1  43 GLU H    .  62 GLU H    1 1 
       1099 1 2 1 1  45 ILE MD   .  64 ILE QD1  1 1 
       1100 1 1 1 1  39 LEU QD   .  58 LEU QD2  1 1 
       1100 1 2 1 1  43 GLU H    .  62 GLU H    1 1 
       1101 1 1 1 1  44 GLN H    .  63 GLN H    1 1 
       1101 1 2 1 1  45 ILE H    .  64 ILE H    1 1 
       1102 1 1 1 1  44 GLN H    .  63 GLN H    1 1 
       1102 1 2 1 1  44 GLN QE   .  63 GLN HE21 1 1 
       1103 1 1 1 1  44 GLN H    .  63 GLN H    1 1 
       1103 1 2 1 1  47 LYS H    .  66 LYS H    1 1 
       1104 1 1 1 1  42 ASP H    .  61 ASP H    1 1 
       1104 1 2 1 1  44 GLN H    .  63 GLN H    1 1 
       1105 1 1 1 1  42 ASP HA   .  61 ASP HA   1 1 
       1105 1 2 1 1  44 GLN H    .  63 GLN H    1 1 
       1106 1 1 1 1  44 GLN H    .  63 GLN H    1 1 
       1106 1 2 1 1  45 ILE HA   .  64 ILE HA   1 1 
       1107 1 1 1 1  44 GLN H    .  63 GLN H    1 1 
       1107 1 2 1 1  44 GLN QG   .  63 GLN HG3  1 1 
       1108 1 1 1 1  43 GLU QG   .  62 GLU HG3  1 1 
       1108 1 2 1 1  44 GLN H    .  63 GLN H    1 1 
       1109 1 1 1 1  43 GLU HB3  .  62 GLU HB3  1 1 
       1109 1 2 1 1  44 GLN H    .  63 GLN H    1 1 
       1110 1 1 1 1  44 GLN H    .  63 GLN H    1 1 
       1110 1 2 1 1  44 GLN QB   .  63 GLN HB3  1 1 
       1111 1 1 1 1  44 GLN H    .  63 GLN H    1 1 
       1111 1 2 1 1  45 ILE HG13 .  64 ILE HG13 1 1 
       1112 1 1 1 1  44 GLN H    .  63 GLN H    1 1 
       1112 1 2 1 1  47 LYS QD   .  66 LYS HD3  1 1 
       1113 1 1 1 1  42 ASP HB3  .  61 ASP HB3  1 1 
       1113 1 2 1 1  45 ILE H    .  64 ILE H    1 1 
       1114 1 1 1 1  45 ILE H    .  64 ILE H    1 1 
       1114 1 2 1 1  45 ILE HG13 .  64 ILE HG13 1 1 
       1115 1 1 1 1  42 ASP HB2  .  61 ASP HB2  1 1 
       1115 1 2 1 1  45 ILE H    .  64 ILE H    1 1 
       1116 1 1 1 1  44 GLN QG   .  63 GLN HG2  1 1 
       1116 1 2 1 1  45 ILE H    .  64 ILE H    1 1 
       1117 1 1 1 1  44 GLN QB   .  63 GLN HB3  1 1 
       1117 1 2 1 1  45 ILE H    .  64 ILE H    1 1 
       1118 1 1 1 1  45 ILE H    .  64 ILE H    1 1 
       1118 1 2 1 1  45 ILE MD   .  64 ILE QD1  1 1 
       1119 1 1 1 1  45 ILE H    .  64 ILE H    1 1 
       1119 1 2 1 1  51 ILE MD   .  70 ILE QD1  1 1 
       1120 1 1 1 1  46 LYS H    .  65 LYS H    1 1 
       1120 1 2 1 1  47 LYS H    .  66 LYS H    1 1 
       1121 1 1 1 1  45 ILE H    .  64 ILE H    1 1 
       1121 1 2 1 1  46 LYS H    .  65 LYS H    1 1 
       1122 1 1 1 1  46 LYS H    .  65 LYS H    1 1 
       1122 1 2 1 1  48 GLU H    .  67 GLU H    1 1 
       1123 1 1 1 1  43 GLU H    .  62 GLU H    1 1 
       1123 1 2 1 1  46 LYS H    .  65 LYS H    1 1 
       1124 1 1 1 1  43 GLU HA   .  62 GLU HA   1 1 
       1124 1 2 1 1  46 LYS H    .  65 LYS H    1 1 
       1125 1 1 1 1  46 LYS H    .  65 LYS H    1 1 
       1125 1 2 1 1  46 LYS QE   .  65 LYS HE2  1 1 
       1126 1 1 1 1  43 GLU QG   .  62 GLU HG2  1 1 
       1126 1 2 1 1  46 LYS H    .  65 LYS H    1 1 
       1127 1 1 1 1  46 LYS H    .  65 LYS H    1 1 
       1127 1 2 1 1  46 LYS QB   .  65 LYS HB2  1 1 
       1128 1 1 1 1  45 ILE HG13 .  64 ILE HG13 1 1 
       1128 1 2 1 1  46 LYS H    .  65 LYS H    1 1 
       1129 1 1 1 1  46 LYS H    .  65 LYS H    1 1 
       1129 1 2 1 1  46 LYS QD   .  65 LYS HD2  1 1 
       1130 1 1 1 1  46 LYS H    .  65 LYS H    1 1 
       1130 1 2 1 1  46 LYS QG   .  65 LYS HG3  1 1 
       1131 1 1 1 1  47 LYS H    .  66 LYS H    1 1 
       1131 1 2 1 1  49 ALA H    .  68 ALA H    1 1 
       1132 1 1 1 1  47 LYS H    .  66 LYS H    1 1 
       1132 1 2 1 1  48 GLU H    .  67 GLU H    1 1 
       1133 1 1 1 1  45 ILE H    .  64 ILE H    1 1 
       1133 1 2 1 1  47 LYS H    .  66 LYS H    1 1 
       1134 1 1 1 1  44 GLN HA   .  63 GLN HA   1 1 
       1134 1 2 1 1  47 LYS H    .  66 LYS H    1 1 
       1135 1 1 1 1  47 LYS H    .  66 LYS H    1 1 
       1135 1 2 1 1  48 GLU HA   .  67 GLU HA   1 1 
       1136 1 1 1 1  43 GLU HA   .  62 GLU HA   1 1 
       1136 1 2 1 1  47 LYS H    .  66 LYS H    1 1 
       1137 1 1 1 1  45 ILE HA   .  64 ILE HA   1 1 
       1137 1 2 1 1  47 LYS H    .  66 LYS H    1 1 
       1138 1 1 1 1  47 LYS H    .  66 LYS H    1 1 
       1138 1 2 1 1  47 LYS QE   .  66 LYS HE2  1 1 
       1139 1 1 1 1  43 GLU QG   .  62 GLU HG3  1 1 
       1139 1 2 1 1  47 LYS H    .  66 LYS H    1 1 
       1140 1 1 1 1  44 GLN QG   .  63 GLN HG3  1 1 
       1140 1 2 1 1  47 LYS H    .  66 LYS H    1 1 
       1141 1 1 1 1  47 LYS H    .  66 LYS H    1 1 
       1141 1 2 1 1  47 LYS HB2  .  66 LYS HB3  1 1 
       1142 1 1 1 1  47 LYS H    .  66 LYS H    1 1 
       1142 1 2 1 1  47 LYS QG   .  66 LYS HG2  1 1 
       1143 1 1 1 1  48 GLU H    .  67 GLU H    1 1 
       1143 1 2 1 1  48 GLU QG   .  67 GLU HG3  1 1 
       1144 1 1 1 1  48 GLU H    .  67 GLU H    1 1 
       1144 1 2 1 1  48 GLU HB2  .  67 GLU HB2  1 1 
       1145 1 1 1 1  47 LYS HB2  .  66 LYS HB3  1 1 
       1145 1 2 1 1  48 GLU H    .  67 GLU H    1 1 
       1146 1 1 1 1  47 LYS HB3  .  66 LYS HB2  1 1 
       1146 1 2 1 1  48 GLU H    .  67 GLU H    1 1 
       1147 1 1 1 1  47 LYS QD   .  66 LYS HD2  1 1 
       1147 1 2 1 1  48 GLU H    .  67 GLU H    1 1 
       1148 1 1 1 1  47 LYS QG   .  66 LYS HG2  1 1 
       1148 1 2 1 1  48 GLU H    .  67 GLU H    1 1 
       1149 1 1 1 1  46 LYS H    .  65 LYS H    1 1 
       1149 1 2 1 1  49 ALA H    .  68 ALA H    1 1 
       1150 1 1 1 1  48 GLU H    .  67 GLU H    1 1 
       1150 1 2 1 1  49 ALA H    .  68 ALA H    1 1 
       1151 1 1 1 1  49 ALA H    .  68 ALA H    1 1 
       1151 1 2 1 1  50 ARG H    .  69 ARG H    1 1 
       1152 1 1 1 1  47 LYS HA   .  66 LYS HA   1 1 
       1152 1 2 1 1  49 ALA H    .  68 ALA H    1 1 
       1153 1 1 1 1  46 LYS HA   .  65 LYS HA   1 1 
       1153 1 2 1 1  49 ALA H    .  68 ALA H    1 1 
       1154 1 1 1 1  45 ILE HA   .  64 ILE HA   1 1 
       1154 1 2 1 1  49 ALA H    .  68 ALA H    1 1 
       1155 1 1 1 1  49 ALA H    .  68 ALA H    1 1 
       1155 1 2 1 1  67 PRO QB   .  86 PRO HB3  1 1 
       1156 1 1 1 1  48 GLU HB2  .  67 GLU HB2  1 1 
       1156 1 2 1 1  49 ALA H    .  68 ALA H    1 1 
       1157 1 1 1 1  49 ALA H    .  68 ALA H    1 1 
       1157 1 2 1 1  49 ALA MB   .  68 ALA QB   1 1 
       1158 1 1 1 1  49 ALA H    .  68 ALA H    1 1 
       1158 1 2 1 1  51 ILE MD   .  70 ILE QD1  1 1 
       1159 1 1 1 1  50 ARG H    .  69 ARG H    1 1 
       1159 1 2 1 1  65 GLN H    .  84 GLN H    1 1 
       1160 1 1 1 1 131 THR H    . 150 THR H    1 1 
       1160 1 2 1 1 138 PHE H    . 157 PHE H    1 1 
       1161 1 1 1 1 130 VAL H    . 149 VAL H    1 1 
       1161 1 2 1 1 131 THR H    . 150 THR H    1 1 
       1162 1 1 1 1  50 ARG H    .  69 ARG H    1 1 
       1162 1 2 1 1  51 ILE H    .  70 ILE H    1 1 
       1163 1 1 1 1 131 THR H    . 150 THR H    1 1 
       1163 1 2 1 1 132 THR HA   . 151 THR HA   1 1 
       1164 1 1 1 1  49 ALA HA   .  68 ALA HA   1 1 
       1164 1 2 1 1  50 ARG H    .  69 ARG H    1 1 
       1165 1 1 1 1 131 THR H    . 150 THR H    1 1 
       1165 1 2 1 1 139 LEU HA   . 158 LEU HA   1 1 
       1166 1 1 1 1 130 VAL HA   . 149 VAL HA   1 1 
       1166 1 2 1 1 131 THR H    . 150 THR H    1 1 
       1167 1 1 1 1 131 THR H    . 150 THR H    1 1 
       1167 1 2 1 1 137 VAL HA   . 156 VAL HA   1 1 
       1168 1 1 1 1 110 THR HA   . 129 THR HA   1 1 
       1168 1 2 1 1 131 THR H    . 150 THR H    1 1 
       1169 1 1 1 1 130 VAL HB   . 149 VAL HB   1 1 
       1169 1 2 1 1 131 THR H    . 150 THR H    1 1 
       1170 1 1 1 1  49 ALA MB   .  68 ALA QB   1 1 
       1170 1 2 1 1  50 ARG H    .  69 ARG H    1 1 
       1171 1 1 1 1  50 ARG H    .  69 ARG H    1 1 
       1171 1 2 1 1  51 ILE HG13 .  70 ILE HG13 1 1 
       1172 1 1 1 1  50 ARG H    .  69 ARG H    1 1 
       1172 1 2 1 1  92 ILE MG   . 111 ILE QG2  1 1 
       1173 1 1 1 1  50 ARG H    .  69 ARG H    1 1 
       1173 1 2 1 1  51 ILE MD   .  70 ILE QD1  1 1 
       1174 1 1 1 1  52 ASN H    .  71 ASN H    1 1 
       1174 1 2 1 1  64 GLY H    .  83 GLY H    1 1 
       1175 1 1 1 1  51 ILE H    .  70 ILE H    1 1 
       1175 1 2 1 1  52 ASN H    .  71 ASN H    1 1 
       1176 1 1 1 1  52 ASN H    .  71 ASN H    1 1 
       1176 1 2 1 1  64 GLY HA2  .  83 GLY HA2  1 1 
       1177 1 1 1 1  52 ASN H    .  71 ASN H    1 1 
       1177 1 2 1 1  64 GLY HA3  .  83 GLY HA3  1 1 
       1178 1 1 1 1  52 ASN H    .  71 ASN H    1 1 
       1178 1 2 1 1  63 VAL HB   .  82 VAL HB   1 1 
       1179 1 1 1 1  51 ILE HB   .  70 ILE HB   1 1 
       1179 1 2 1 1  52 ASN H    .  71 ASN H    1 1 
       1180 1 1 1 1  51 ILE HG13 .  70 ILE HG13 1 1 
       1180 1 2 1 1  52 ASN H    .  71 ASN H    1 1 
       1181 1 1 1 1  51 ILE MG   .  70 ILE QG2  1 1 
       1181 1 2 1 1  52 ASN H    .  71 ASN H    1 1 
       1182 1 1 1 1  52 ASN H    .  71 ASN H    1 1 
       1182 1 2 1 1  63 VAL QG   .  82 VAL QG2  1 1 
       1183 1 1 1 1  52 ASN H    .  71 ASN H    1 1 
       1183 1 2 1 1  92 ILE MG   . 111 ILE QG2  1 1 
       1184 1 1 1 1  52 ASN H    .  71 ASN H    1 1 
       1184 1 2 1 1  53 VAL H    .  72 VAL H    1 1 
       1185 1 1 1 1  52 ASN HA   .  71 ASN HA   1 1 
       1185 1 2 1 1  53 VAL H    .  72 VAL H    1 1 
       1186 1 1 1 1  52 ASN HB2  .  71 ASN HB2  1 1 
       1186 1 2 1 1  53 VAL H    .  72 VAL H    1 1 
       1187 1 1 1 1  52 ASN HB3  .  71 ASN HB3  1 1 
       1187 1 2 1 1  53 VAL H    .  72 VAL H    1 1 
       1188 1 1 1 1  53 VAL H    .  72 VAL H    1 1 
       1188 1 2 1 1  53 VAL HB   .  72 VAL HB   1 1 
       1189 1 1 1 1  53 VAL H    .  72 VAL H    1 1 
       1189 1 2 1 1  53 VAL QG   .  72 VAL QG2  1 1 
       1190 1 1 1 1  54 THR H    .  73 THR H    1 1 
       1190 1 2 1 1  55 ALA H    .  74 ALA H    1 1 
       1191 1 1 1 1 170 PHE H    . 189 PHE H    1 1 
       1191 1 2 1 1 171 ILE H    . 190 ILE H    1 1 
       1192 1 1 1 1 170 PHE H    . 189 PHE H    1 1 
       1192 1 2 1 1 170 PHE QD   . 189 PHE HD1  1 1 
       1193 1 1 1 1 169 THR HA   . 188 THR HA   1 1 
       1193 1 2 1 1 170 PHE H    . 189 PHE H    1 1 
       1194 1 1 1 1 170 PHE H    . 189 PHE H    1 1 
       1194 1 2 1 1 170 PHE QB   . 189 PHE HB2  1 1 
       1195 1 1 1 1 169 THR MG   . 188 THR QG2  1 1 
       1195 1 2 1 1 170 PHE H    . 189 PHE H    1 1 
       1196 1 1 1 1  54 THR HB   .  73 THR HB   1 1 
       1196 1 2 1 1  55 ALA H    .  74 ALA H    1 1 
       1197 1 1 1 1  32 GLU HA   .  51 GLU HA   1 1 
       1197 1 2 1 1  55 ALA H    .  74 ALA H    1 1 
       1198 1 1 1 1  32 GLU HG3  .  51 GLU HG3  1 1 
       1198 1 2 1 1  55 ALA H    .  74 ALA H    1 1 
       1199 1 1 1 1  32 GLU HG2  .  51 GLU HG2  1 1 
       1199 1 2 1 1  55 ALA H    .  74 ALA H    1 1 
       1200 1 1 1 1  54 THR MG   .  73 THR QG2  1 1 
       1200 1 2 1 1  55 ALA H    .  74 ALA H    1 1 
       1201 1 1 1 1  53 VAL QG   .  72 VAL QG2  1 1 
       1201 1 2 1 1  55 ALA H    .  74 ALA H    1 1 
       1202 1 1 1 1  55 ALA H    .  74 ALA H    1 1 
       1202 1 2 1 1  56 TYR H    .  75 TYR H    1 1 
       1203 1 1 1 1  56 TYR H    .  75 TYR H    1 1 
       1203 1 2 1 1  60 VAL HA   .  79 VAL HA   1 1 
       1204 1 1 1 1  31 LEU QB   .  50 LEU HB3  1 1 
       1204 1 2 1 1  56 TYR H    .  75 TYR H    1 1 
       1205 1 1 1 1  56 TYR H    .  75 TYR H    1 1 
       1205 1 2 1 1  57 GLN QB   .  76 GLN HB2  1 1 
       1206 1 1 1 1  55 ALA MB   .  74 ALA QB   1 1 
       1206 1 2 1 1  56 TYR H    .  75 TYR H    1 1 
       1207 1 1 1 1  56 TYR HB2  .  75 TYR HB2  1 1 
       1207 1 2 1 1  57 GLN H    .  76 GLN H    1 1 
       1208 1 1 1 1  57 GLN H    .  76 GLN H    1 1 
       1208 1 2 1 1  57 GLN QG   .  76 GLN HG3  1 1 
       1209 1 1 1 1  56 TYR H    .  75 TYR H    1 1 
       1209 1 2 1 1  58 GLY H    .  77 GLY H    1 1 
       1210 1 1 1 1  57 GLN H    .  76 GLN H    1 1 
       1210 1 2 1 1  58 GLY H    .  77 GLY H    1 1 
       1211 1 1 1 1  58 GLY H    .  77 GLY H    1 1 
       1211 1 2 1 1  86 ASN QD   . 105 ASN HD22 1 1 
       1212 1 1 1 1  56 TYR HA   .  75 TYR HA   1 1 
       1212 1 2 1 1  58 GLY H    .  77 GLY H    1 1 
       1213 1 1 1 1  58 GLY H    .  77 GLY H    1 1 
       1213 1 2 1 1  86 ASN QB   . 105 ASN HB2  1 1 
       1214 1 1 1 1  57 GLN QB   .  76 GLN HB2  1 1 
       1214 1 2 1 1  58 GLY H    .  77 GLY H    1 1 
       1215 1 1 1 1  25 GLN QB   .  44 GLN HB2  1 1 
       1215 1 2 1 1  58 GLY H    .  77 GLY H    1 1 
       1216 1 1 1 1  31 LEU QB   .  50 LEU HB3  1 1 
       1216 1 2 1 1  58 GLY H    .  77 GLY H    1 1 
       1217 1 1 1 1  31 LEU HG   .  50 LEU HG   1 1 
       1217 1 2 1 1  58 GLY H    .  77 GLY H    1 1 
       1218 1 1 1 1  55 ALA MB   .  74 ALA QB   1 1 
       1218 1 2 1 1  58 GLY H    .  77 GLY H    1 1 
       1219 1 1 1 1  60 VAL H    .  79 VAL H    1 1 
       1219 1 2 1 1  87 GLU HB2  . 106 GLU HB2  1 1 
       1220 1 1 1 1  59 LYS HB3  .  78 LYS HB3  1 1 
       1220 1 2 1 1  60 VAL H    .  79 VAL H    1 1 
       1221 1 1 1 1  56 TYR H    .  75 TYR H    1 1 
       1221 1 2 1 1  61 LEU H    .  80 LEU H    1 1 
       1222 1 1 1 1  55 ALA MB   .  74 ALA QB   1 1 
       1222 1 2 1 1  61 LEU H    .  80 LEU H    1 1 
       1223 1 1 1 1  52 ASN H    .  71 ASN H    1 1 
       1223 1 2 1 1  63 VAL H    .  82 VAL H    1 1 
       1224 1 1 1 1  63 VAL H    .  82 VAL H    1 1 
       1224 1 2 1 1  64 GLY H    .  83 GLY H    1 1 
       1225 1 1 1 1  52 ASN HA   .  71 ASN HA   1 1 
       1225 1 2 1 1  63 VAL H    .  82 VAL H    1 1 
       1226 1 1 1 1  62 LEU HA   .  81 LEU HA   1 1 
       1226 1 2 1 1  63 VAL H    .  82 VAL H    1 1 
       1227 1 1 1 1  51 ILE MG   .  70 ILE QG2  1 1 
       1227 1 2 1 1  63 VAL H    .  82 VAL H    1 1 
       1228 1 1 1 1  64 GLY H    .  83 GLY H    1 1 
       1228 1 2 1 1  65 GLN H    .  84 GLN H    1 1 
       1229 1 1 1 1  63 VAL HB   .  82 VAL HB   1 1 
       1229 1 2 1 1  64 GLY H    .  83 GLY H    1 1 
       1230 1 1 1 1  51 ILE MG   .  70 ILE QG2  1 1 
       1230 1 2 1 1  64 GLY H    .  83 GLY H    1 1 
       1231 1 1 1 1  52 ASN H    .  71 ASN H    1 1 
       1231 1 2 1 1  65 GLN H    .  84 GLN H    1 1 
       1232 1 1 1 1  51 ILE H    .  70 ILE H    1 1 
       1232 1 2 1 1  65 GLN H    .  84 GLN H    1 1 
       1233 1 1 1 1  49 ALA HA   .  68 ALA HA   1 1 
       1233 1 2 1 1  65 GLN H    .  84 GLN H    1 1 
       1234 1 1 1 1  51 ILE HA   .  70 ILE HA   1 1 
       1234 1 2 1 1  65 GLN H    .  84 GLN H    1 1 
       1235 1 1 1 1  49 ALA MB   .  68 ALA QB   1 1 
       1235 1 2 1 1  65 GLN H    .  84 GLN H    1 1 
       1236 1 1 1 1  65 GLN H    .  84 GLN H    1 1 
       1236 1 2 1 1  92 ILE MG   . 111 ILE QG2  1 1 
       1237 1 1 1 1  51 ILE MD   .  70 ILE QD1  1 1 
       1237 1 2 1 1  65 GLN H    .  84 GLN H    1 1 
       1238 1 1 1 1  51 ILE MG   .  70 ILE QG2  1 1 
       1238 1 2 1 1  65 GLN H    .  84 GLN H    1 1 
       1239 1 1 1 1  51 ILE HG12 .  70 ILE HG12 1 1 
       1239 1 2 1 1  65 GLN H    .  84 GLN H    1 1 
       1240 1 1 1 1  65 GLN H    .  84 GLN H    1 1 
       1240 1 2 1 1  66 SER H    .  85 SER H    1 1 
       1241 1 1 1 1 104 SER H    . 123 SER H    1 1 
       1241 1 2 1 1 105 ASN QD   . 124 ASN HD21 1 1 
       1242 1 1 1 1  66 SER H    .  85 SER H    1 1 
       1242 1 2 1 1  94 GLN HA   . 113 GLN HA   1 1 
       1243 1 1 1 1  66 SER H    .  85 SER H    1 1 
       1243 1 2 1 1  94 GLN HB2  . 113 GLN HB2  1 1 
       1244 1 1 1 1 102 GLU QG   . 121 GLU HG3  1 1 
       1244 1 2 1 1 104 SER H    . 123 SER H    1 1 
       1245 1 1 1 1  66 SER H    .  85 SER H    1 1 
       1245 1 2 1 1  92 ILE MG   . 111 ILE QG2  1 1 
       1246 1 1 1 1  66 SER H    .  85 SER H    1 1 
       1246 1 2 1 1  92 ILE MD   . 111 ILE QD1  1 1 
       1247 1 1 1 1  68 ASN H    .  87 ASN H    1 1 
       1247 1 2 1 1  69 ALA H    .  88 ALA H    1 1 
       1248 1 1 1 1  67 PRO QD   .  86 PRO HD2  1 1 
       1248 1 2 1 1  68 ASN H    .  87 ASN H    1 1 
       1249 1 1 1 1  69 ALA H    .  88 ALA H    1 1 
       1249 1 2 1 1  71 LEU H    .  90 LEU H    1 1 
       1250 1 1 1 1  68 ASN QD   .  87 ASN HD22 1 1 
       1250 1 2 1 1  69 ALA H    .  88 ALA H    1 1 
       1251 1 1 1 1  68 ASN HA   .  87 ASN HA   1 1 
       1251 1 2 1 1  69 ALA H    .  88 ALA H    1 1 
       1252 1 1 1 1  69 ALA H    .  88 ALA H    1 1 
       1252 1 2 1 1  70 GLU HA   .  89 GLU HA   1 1 
       1253 1 1 1 1  68 ASN QB   .  87 ASN HB3  1 1 
       1253 1 2 1 1  69 ALA H    .  88 ALA H    1 1 
       1254 1 1 1 1  69 ALA H    .  88 ALA H    1 1 
       1254 1 2 1 1  70 GLU QB   .  89 GLU HB3  1 1 
       1255 1 1 1 1  69 ALA H    .  88 ALA H    1 1 
       1255 1 2 1 1  70 GLU QG   .  89 GLU HG2  1 1 
       1256 1 1 1 1  69 ALA H    .  88 ALA H    1 1 
       1256 1 2 1 1  69 ALA MB   .  88 ALA QB   1 1 
       1257 1 1 1 1  69 ALA H    .  88 ALA H    1 1 
       1257 1 2 1 1  70 GLU H    .  89 GLU H    1 1 
       1258 1 1 1 1  70 GLU H    .  89 GLU H    1 1 
       1258 1 2 1 1  71 LEU H    .  90 LEU H    1 1 
       1259 1 1 1 1  68 ASN H    .  87 ASN H    1 1 
       1259 1 2 1 1  70 GLU H    .  89 GLU H    1 1 
       1260 1 1 1 1  70 GLU H    .  89 GLU H    1 1 
       1260 1 2 1 1  70 GLU HA   .  89 GLU HA   1 1 
       1261 1 1 1 1  68 ASN QB   .  87 ASN HB3  1 1 
       1261 1 2 1 1  70 GLU H    .  89 GLU H    1 1 
       1262 1 1 1 1  70 GLU H    .  89 GLU H    1 1 
       1262 1 2 1 1  70 GLU QG   .  89 GLU HG2  1 1 
       1263 1 1 1 1  70 GLU H    .  89 GLU H    1 1 
       1263 1 2 1 1  70 GLU QB   .  89 GLU HB3  1 1 
       1264 1 1 1 1  69 ALA MB   .  88 ALA QB   1 1 
       1264 1 2 1 1  70 GLU H    .  89 GLU H    1 1 
       1265 1 1 1 1  68 ASN H    .  87 ASN H    1 1 
       1265 1 2 1 1  71 LEU H    .  90 LEU H    1 1 
       1266 1 1 1 1  68 ASN QD   .  87 ASN HD22 1 1 
       1266 1 2 1 1  71 LEU H    .  90 LEU H    1 1 
       1267 1 1 1 1  68 ASN HA   .  87 ASN HA   1 1 
       1267 1 2 1 1  71 LEU H    .  90 LEU H    1 1 
       1268 1 1 1 1  70 GLU QG   .  89 GLU HG3  1 1 
       1268 1 2 1 1  71 LEU H    .  90 LEU H    1 1 
       1269 1 1 1 1  70 GLU QB   .  89 GLU HB3  1 1 
       1269 1 2 1 1  71 LEU H    .  90 LEU H    1 1 
       1270 1 1 1 1  71 LEU H    .  90 LEU H    1 1 
       1270 1 2 1 1  71 LEU QB   .  90 LEU HB3  1 1 
       1271 1 1 1 1  71 LEU H    .  90 LEU H    1 1 
       1271 1 2 1 1  71 LEU HG   .  90 LEU HG   1 1 
       1272 1 1 1 1  71 LEU H    .  90 LEU H    1 1 
       1272 1 2 1 1  71 LEU QD   .  90 LEU QD1  1 1 
       1273 1 1 1 1  72 SER H    .  91 SER H    1 1 
       1273 1 2 1 1  74 ARG H    .  93 ARG H    1 1 
       1274 1 1 1 1  70 GLU H    .  89 GLU H    1 1 
       1274 1 2 1 1  72 SER H    .  91 SER H    1 1 
       1275 1 1 1 1  69 ALA HA   .  88 ALA HA   1 1 
       1275 1 2 1 1  72 SER H    .  91 SER H    1 1 
       1276 1 1 1 1  44 GLN QE   .  63 GLN HE22 1 1 
       1276 1 2 1 1  47 LYS QD   .  66 LYS HD2  1 1 
       1277 1 1 1 1  71 LEU QB   .  90 LEU HB2  1 1 
       1277 1 2 1 1  72 SER H    .  91 SER H    1 1 
       1278 1 1 1 1  51 ILE MD   .  70 ILE QD1  1 1 
       1278 1 2 1 1  72 SER H    .  91 SER H    1 1 
       1279 1 1 1 1  71 LEU H    .  90 LEU H    1 1 
       1279 1 2 1 1  73 ALA H    .  92 ALA H    1 1 
       1280 1 1 1 1  70 GLU H    .  89 GLU H    1 1 
       1280 1 2 1 1  73 ALA H    .  92 ALA H    1 1 
       1281 1 1 1 1  72 SER H    .  91 SER H    1 1 
       1281 1 2 1 1  73 ALA H    .  92 ALA H    1 1 
       1282 1 1 1 1  69 ALA HA   .  88 ALA HA   1 1 
       1282 1 2 1 1  73 ALA H    .  92 ALA H    1 1 
       1283 1 1 1 1  70 GLU HA   .  89 GLU HA   1 1 
       1283 1 2 1 1  73 ALA H    .  92 ALA H    1 1 
       1284 1 1 1 1  73 ALA H    .  92 ALA H    1 1 
       1284 1 2 1 1  73 ALA MB   .  92 ALA QB   1 1 
       1285 1 1 1 1  73 ALA H    .  92 ALA H    1 1 
       1285 1 2 1 1  74 ARG H    .  93 ARG H    1 1 
       1286 1 1 1 1  71 LEU HA   .  90 LEU HA   1 1 
       1286 1 2 1 1  74 ARG H    .  93 ARG H    1 1 
       1287 1 1 1 1  74 ARG H    .  93 ARG H    1 1 
       1287 1 2 1 1  75 ALA HA   .  94 ALA HA   1 1 
       1288 1 1 1 1  73 ALA MB   .  92 ALA QB   1 1 
       1288 1 2 1 1  74 ARG H    .  93 ARG H    1 1 
       1289 1 1 1 1  75 ALA H    .  94 ALA H    1 1 
       1289 1 2 1 1  76 LYS H    .  95 LYS H    1 1 
       1290 1 1 1 1  75 ALA H    .  94 ALA H    1 1 
       1290 1 2 1 1  75 ALA MB   .  94 ALA QB   1 1 
       1291 1 1 1 1  45 ILE MD   .  64 ILE QD1  1 1 
       1291 1 2 1 1  75 ALA H    .  94 ALA H    1 1 
       1292 1 1 1 1  39 LEU QD   .  58 LEU QD2  1 1 
       1292 1 2 1 1  75 ALA H    .  94 ALA H    1 1 
       1293 1 1 1 1  76 LYS H    .  95 LYS H    1 1 
       1293 1 2 1 1  77 GLN H    .  96 GLN H    1 1 
       1294 1 1 1 1  74 ARG HA   .  93 ARG HA   1 1 
       1294 1 2 1 1  76 LYS H    .  95 LYS H    1 1 
       1295 1 1 1 1  76 LYS H    .  95 LYS H    1 1 
       1295 1 2 1 1  76 LYS QB   .  95 LYS HB3  1 1 
       1296 1 1 1 1  75 ALA MB   .  94 ALA QB   1 1 
       1296 1 2 1 1  76 LYS H    .  95 LYS H    1 1 
       1297 1 1 1 1  77 GLN H    .  96 GLN H    1 1 
       1297 1 2 1 1  78 ILE H    .  97 ILE H    1 1 
       1298 1 1 1 1  74 ARG HA   .  93 ARG HA   1 1 
       1298 1 2 1 1  77 GLN H    .  96 GLN H    1 1 
       1299 1 1 1 1  77 GLN H    .  96 GLN H    1 1 
       1299 1 2 1 1  78 ILE HB   .  97 ILE HB   1 1 
       1300 1 1 1 1  75 ALA MB   .  94 ALA QB   1 1 
       1300 1 2 1 1  77 GLN H    .  96 GLN H    1 1 
       1301 1 1 1 1  77 GLN H    .  96 GLN H    1 1 
       1301 1 2 1 1  79 ALA MB   .  98 ALA QB   1 1 
       1302 1 1 1 1  76 LYS QB   .  95 LYS HB2  1 1 
       1302 1 2 1 1  77 GLN H    .  96 GLN H    1 1 
       1303 1 1 1 1  77 GLN H    .  96 GLN H    1 1 
       1303 1 2 1 1  78 ILE MD   .  97 ILE QD1  1 1 
       1304 1 1 1 1  78 ILE H    .  97 ILE H    1 1 
       1304 1 2 1 1  80 MET H    .  99 MET H    1 1 
       1305 1 1 1 1  75 ALA HA   .  94 ALA HA   1 1 
       1305 1 2 1 1  78 ILE H    .  97 ILE H    1 1 
       1306 1 1 1 1  78 ILE H    .  97 ILE H    1 1 
       1306 1 2 1 1  78 ILE HB   .  97 ILE HB   1 1 
       1307 1 1 1 1  78 ILE H    .  97 ILE H    1 1 
       1307 1 2 1 1  78 ILE MD   .  97 ILE QD1  1 1 
       1308 1 1 1 1  78 ILE H    .  97 ILE H    1 1 
       1308 1 2 1 1  78 ILE MG   .  97 ILE QG2  1 1 
       1309 1 1 1 1  78 ILE H    .  97 ILE H    1 1 
       1309 1 2 1 1  79 ALA H    .  98 ALA H    1 1 
       1310 1 1 1 1  79 ALA H    .  98 ALA H    1 1 
       1310 1 2 1 1  80 MET H    .  99 MET H    1 1 
       1311 1 1 1 1  77 GLN H    .  96 GLN H    1 1 
       1311 1 2 1 1  79 ALA H    .  98 ALA H    1 1 
       1312 1 1 1 1  75 ALA HA   .  94 ALA HA   1 1 
       1312 1 2 1 1  79 ALA H    .  98 ALA H    1 1 
       1313 1 1 1 1  76 LYS HA   .  95 LYS HA   1 1 
       1313 1 2 1 1  79 ALA H    .  98 ALA H    1 1 
       1314 1 1 1 1  78 ILE HB   .  97 ILE HB   1 1 
       1314 1 2 1 1  79 ALA H    .  98 ALA H    1 1 
       1315 1 1 1 1  79 ALA H    .  98 ALA H    1 1 
       1315 1 2 1 1  79 ALA MB   .  98 ALA QB   1 1 
       1316 1 1 1 1  78 ILE MG   .  97 ILE QG2  1 1 
       1316 1 2 1 1  79 ALA H    .  98 ALA H    1 1 
       1317 1 1 1 1  80 MET H    .  99 MET H    1 1 
       1317 1 2 1 1  81 GLY QA   . 100 GLY HA3  1 1 
       1318 1 1 1 1  80 MET H    .  99 MET H    1 1 
       1318 1 2 1 1  80 MET QG   .  99 MET HG3  1 1 
       1319 1 1 1 1  80 MET H    .  99 MET H    1 1 
       1319 1 2 1 1  80 MET HB2  .  99 MET HB2  1 1 
       1320 1 1 1 1  80 MET H    .  99 MET H    1 1 
       1320 1 2 1 1  80 MET HB3  .  99 MET HB3  1 1 
       1321 1 1 1 1  80 MET H    .  99 MET H    1 1 
       1321 1 2 1 1  88 VAL QG   . 107 VAL QG1  1 1 
       1322 1 1 1 1  79 ALA H    .  98 ALA H    1 1 
       1322 1 2 1 1  81 GLY H    . 100 GLY H    1 1 
       1323 1 1 1 1  80 MET H    .  99 MET H    1 1 
       1323 1 2 1 1  81 GLY H    . 100 GLY H    1 1 
       1324 1 1 1 1  78 ILE H    .  97 ILE H    1 1 
       1324 1 2 1 1  81 GLY H    . 100 GLY H    1 1 
       1325 1 1 1 1  81 GLY H    . 100 GLY H    1 1 
       1325 1 2 1 1  82 VAL H    . 101 VAL H    1 1 
       1326 1 1 1 1  80 MET HA   .  99 MET HA   1 1 
       1326 1 2 1 1  81 GLY H    . 100 GLY H    1 1 
       1327 1 1 1 1  79 ALA MB   .  98 ALA QB   1 1 
       1327 1 2 1 1  81 GLY H    . 100 GLY H    1 1 
       1328 1 1 1 1  81 GLY H    . 100 GLY H    1 1 
       1328 1 2 1 1  85 ALA MB   . 104 ALA QB   1 1 
       1329 1 1 1 1  78 ILE MG   .  97 ILE QG2  1 1 
       1329 1 2 1 1  81 GLY H    . 100 GLY H    1 1 
       1330 1 1 1 1  82 VAL H    . 101 VAL H    1 1 
       1330 1 2 1 1  85 ALA H    . 104 ALA H    1 1 
       1331 1 1 1 1  80 MET H    .  99 MET H    1 1 
       1331 1 2 1 1  82 VAL H    . 101 VAL H    1 1 
       1332 1 1 1 1  79 ALA H    .  98 ALA H    1 1 
       1332 1 2 1 1  82 VAL H    . 101 VAL H    1 1 
       1333 1 1 1 1  79 ALA HA   .  98 ALA HA   1 1 
       1333 1 2 1 1  82 VAL H    . 101 VAL H    1 1 
       1334 1 1 1 1  80 MET HA   .  99 MET HA   1 1 
       1334 1 2 1 1  82 VAL H    . 101 VAL H    1 1 
       1335 1 1 1 1  82 VAL H    . 101 VAL H    1 1 
       1335 1 2 1 1  82 VAL HB   . 101 VAL HB   1 1 
       1336 1 1 1 1  82 VAL H    . 101 VAL H    1 1 
       1336 1 2 1 1  85 ALA MB   . 104 ALA QB   1 1 
       1337 1 1 1 1  38 ALA MB   .  57 ALA QB   1 1 
       1337 1 2 1 1  82 VAL H    . 101 VAL H    1 1 
       1338 1 1 1 1  79 ALA MB   .  98 ALA QB   1 1 
       1338 1 2 1 1  82 VAL H    . 101 VAL H    1 1 
       1339 1 1 1 1  82 VAL H    . 101 VAL H    1 1 
       1339 1 2 1 1  82 VAL QG   . 101 VAL QG1  1 1 
       1340 1 1 1 1  78 ILE MG   .  97 ILE QG2  1 1 
       1340 1 2 1 1  82 VAL H    . 101 VAL H    1 1 
       1341 1 1 1 1  83 ASP H    . 102 ASP H    1 1 
       1341 1 2 1 1  85 ALA H    . 104 ALA H    1 1 
       1342 1 1 1 1  82 VAL H    . 101 VAL H    1 1 
       1342 1 2 1 1  83 ASP H    . 102 ASP H    1 1 
       1343 1 1 1 1  82 VAL HA   . 101 VAL HA   1 1 
       1343 1 2 1 1  83 ASP H    . 102 ASP H    1 1 
       1344 1 1 1 1  83 ASP H    . 102 ASP H    1 1 
       1344 1 2 1 1  83 ASP QB   . 102 ASP HB3  1 1 
       1345 1 1 1 1  82 VAL HB   . 101 VAL HB   1 1 
       1345 1 2 1 1  83 ASP H    . 102 ASP H    1 1 
       1346 1 1 1 1  83 ASP H    . 102 ASP H    1 1 
       1346 1 2 1 1  85 ALA MB   . 104 ALA QB   1 1 
       1347 1 1 1 1  83 ASP HA   . 102 ASP HA   1 1 
       1347 1 2 1 1  84 GLY H    . 103 GLY H    1 1 
       1348 1 1 1 1  82 VAL HA   . 101 VAL HA   1 1 
       1348 1 2 1 1  84 GLY H    . 103 GLY H    1 1 
       1349 1 1 1 1  83 ASP QB   . 102 ASP HB3  1 1 
       1349 1 2 1 1  84 GLY H    . 103 GLY H    1 1 
       1350 1 1 1 1  84 GLY H    . 103 GLY H    1 1 
       1350 1 2 1 1  85 ALA MB   . 104 ALA QB   1 1 
       1351 1 1 1 1  84 GLY H    . 103 GLY H    1 1 
       1351 1 2 1 1  85 ALA H    . 104 ALA H    1 1 
       1352 1 1 1 1  82 VAL HA   . 101 VAL HA   1 1 
       1352 1 2 1 1  85 ALA H    . 104 ALA H    1 1 
       1353 1 1 1 1  84 GLY QA   . 103 GLY HA3  1 1 
       1353 1 2 1 1  85 ALA H    . 104 ALA H    1 1 
       1354 1 1 1 1  82 VAL HB   . 101 VAL HB   1 1 
       1354 1 2 1 1  85 ALA H    . 104 ALA H    1 1 
       1355 1 1 1 1  85 ALA H    . 104 ALA H    1 1 
       1355 1 2 1 1  85 ALA MB   . 104 ALA QB   1 1 
       1356 1 1 1 1  60 VAL H    .  79 VAL H    1 1 
       1356 1 2 1 1  87 GLU H    . 106 GLU H    1 1 
       1357 1 1 1 1  86 ASN H    . 105 ASN H    1 1 
       1357 1 2 1 1  87 GLU H    . 106 GLU H    1 1 
       1358 1 1 1 1  59 LYS HA   .  78 LYS HA   1 1 
       1358 1 2 1 1  87 GLU H    . 106 GLU H    1 1 
       1359 1 1 1 1  85 ALA HA   . 104 ALA HA   1 1 
       1359 1 2 1 1  87 GLU H    . 106 GLU H    1 1 
       1360 1 1 1 1  86 ASN QB   . 105 ASN HB2  1 1 
       1360 1 2 1 1  87 GLU H    . 106 GLU H    1 1 
       1361 1 1 1 1  74 ARG H    .  93 ARG H    1 1 
       1361 1 2 1 1  77 GLN H    .  96 GLN H    1 1 
       1362 1 1 1 1  75 ALA H    .  94 ALA H    1 1 
       1362 1 2 1 1  77 GLN H    .  96 GLN H    1 1 
       1363 1 1 1 1  77 GLN H    .  96 GLN H    1 1 
       1363 1 2 1 1  80 MET H    .  99 MET H    1 1 
       1364 1 1 1 1  32 GLU HG2  .  51 GLU HG2  1 1 
       1364 1 2 1 1  33 VAL H    .  52 VAL H    1 1 
       1365 1 1 1 1  77 GLN H    .  96 GLN H    1 1 
       1365 1 2 1 1  77 GLN QB   .  96 GLN HB3  1 1 
       1366 1 1 1 1  14 LYS HA   .  33 LYS HA   1 1 
       1366 1 2 1 1  88 VAL H    . 107 VAL H    1 1 
       1367 1 1 1 1  91 GLU H    . 110 GLU H    1 1 
       1367 1 2 1 1  92 ILE MG   . 111 ILE QG2  1 1 
       1368 1 1 1 1  51 ILE MG   .  70 ILE QG2  1 1 
       1368 1 2 1 1  91 GLU H    . 110 GLU H    1 1 
       1369 1 1 1 1  91 GLU H    . 110 GLU H    1 1 
       1369 1 2 1 1  92 ILE H    . 111 ILE H    1 1 
       1370 1 1 1 1  92 ILE H    . 111 ILE H    1 1 
       1370 1 2 1 1  92 ILE MD   . 111 ILE QD1  1 1 
       1371 1 1 1 1  64 GLY H    .  83 GLY H    1 1 
       1371 1 2 1 1  93 ARG H    . 112 ARG H    1 1 
       1372 1 1 1 1  93 ARG H    . 112 ARG H    1 1 
       1372 1 2 1 1  94 GLN H    . 113 GLN H    1 1 
       1373 1 1 1 1  92 ILE H    . 111 ILE H    1 1 
       1373 1 2 1 1  93 ARG H    . 112 ARG H    1 1 
       1374 1 1 1 1  93 ARG H    . 112 ARG H    1 1 
       1374 1 2 1 1  93 ARG HD2  . 112 ARG HD2  1 1 
       1375 1 1 1 1  93 ARG H    . 112 ARG H    1 1 
       1375 1 2 1 1  93 ARG HD3  . 112 ARG HD3  1 1 
       1376 1 1 1 1  92 ILE MG   . 111 ILE QG2  1 1 
       1376 1 2 1 1  93 ARG H    . 112 ARG H    1 1 
       1377 1 1 1 1  92 ILE MD   . 111 ILE QD1  1 1 
       1377 1 2 1 1  93 ARG H    . 112 ARG H    1 1 
       1378 1 1 1 1  66 SER H    .  85 SER H    1 1 
       1378 1 2 1 1  94 GLN H    . 113 GLN H    1 1 
       1379 1 1 1 1  94 GLN H    . 113 GLN H    1 1 
       1379 1 2 1 1  94 GLN QE   . 113 GLN HE22 1 1 
       1380 1 1 1 1  93 ARG HA   . 112 ARG HA   1 1 
       1380 1 2 1 1  94 GLN H    . 113 GLN H    1 1 
       1381 1 1 1 1  92 ILE MG   . 111 ILE QG2  1 1 
       1381 1 2 1 1  94 GLN H    . 113 GLN H    1 1 
       1382 1 1 1 1  13 THR H    .  32 THR H    1 1 
       1382 1 2 1 1  14 LYS H    .  33 LYS H    1 1 
       1383 1 1 1 1  94 GLN H    . 113 GLN H    1 1 
       1383 1 2 1 1  95 GLY H    . 114 GLY H    1 1 
       1384 1 1 1 1 105 ASN H    . 124 ASN H    1 1 
       1384 1 2 1 1 105 ASN QD   . 124 ASN HD22 1 1 
       1385 1 1 1 1  94 GLN HA   . 113 GLN HA   1 1 
       1385 1 2 1 1  95 GLY H    . 114 GLY H    1 1 
       1386 1 1 1 1 105 ASN HA   . 124 ASN HA   1 1 
       1386 1 2 1 1 105 ASN QD   . 124 ASN HD22 1 1 
       1387 1 1 1 1 105 ASN QD   . 124 ASN HD22 1 1 
       1387 1 2 1 1 109 ILE MD   . 128 ILE QD1  1 1 
       1388 1 1 1 1 106 ASP H    . 125 ASP H    1 1 
       1388 1 2 1 1 107 THR H    . 126 THR H    1 1 
       1389 1 1 1 1 107 THR H    . 126 THR H    1 1 
       1389 1 2 1 1 109 ILE H    . 128 ILE H    1 1 
       1390 1 1 1 1 105 ASN HA   . 124 ASN HA   1 1 
       1390 1 2 1 1 107 THR H    . 126 THR H    1 1 
       1391 1 1 1 1 107 THR H    . 126 THR H    1 1 
       1391 1 2 1 1 107 THR HB   . 126 THR HB   1 1 
       1392 1 1 1 1 107 THR H    . 126 THR H    1 1 
       1392 1 2 1 1 108 TRP QB   . 127 TRP HB3  1 1 
       1393 1 1 1 1 106 ASP HB2  . 125 ASP HB2  1 1 
       1393 1 2 1 1 107 THR H    . 126 THR H    1 1 
       1394 1 1 1 1 106 ASP HB3  . 125 ASP HB3  1 1 
       1394 1 2 1 1 107 THR H    . 126 THR H    1 1 
       1395 1 1 1 1 107 THR H    . 126 THR H    1 1 
       1395 1 2 1 1 107 THR MG   . 126 THR QG2  1 1 
       1396 1 1 1 1 107 THR H    . 126 THR H    1 1 
       1396 1 2 1 1 109 ILE MD   . 128 ILE QD1  1 1 
       1397 1 1 1 1  98 ILE H    . 117 ILE H    1 1 
       1397 1 2 1 1  98 ILE MD   . 117 ILE QD1  1 1 
       1398 1 1 1 1  99 GLY H    . 118 GLY H    1 1 
       1398 1 2 1 1 101 GLY H    . 120 GLY H    1 1 
       1399 1 1 1 1  98 ILE H    . 117 ILE H    1 1 
       1399 1 2 1 1  99 GLY H    . 118 GLY H    1 1 
       1400 1 1 1 1  99 GLY H    . 118 GLY H    1 1 
       1400 1 2 1 1 102 GLU QG   . 121 GLU HG3  1 1 
       1401 1 1 1 1  98 ILE HB   . 117 ILE HB   1 1 
       1401 1 2 1 1  99 GLY H    . 118 GLY H    1 1 
       1402 1 1 1 1  99 GLY H    . 118 GLY H    1 1 
       1402 1 2 1 1 100 LEU HG   . 119 LEU HG   1 1 
       1403 1 1 1 1  99 GLY H    . 118 GLY H    1 1 
       1403 1 2 1 1 103 ALA MB   . 122 ALA QB   1 1 
       1404 1 1 1 1  98 ILE MD   . 117 ILE QD1  1 1 
       1404 1 2 1 1  99 GLY H    . 118 GLY H    1 1 
       1405 1 1 1 1 100 LEU H    . 119 LEU H    1 1 
       1405 1 2 1 1 101 GLY H    . 120 GLY H    1 1 
       1406 1 1 1 1 101 GLY H    . 120 GLY H    1 1 
       1406 1 2 1 1 102 GLU H    . 121 GLU H    1 1 
       1407 1 1 1 1 101 GLY H    . 120 GLY H    1 1 
       1407 1 2 1 1 102 GLU QG   . 121 GLU HG3  1 1 
       1408 1 1 1 1  98 ILE HB   . 117 ILE HB   1 1 
       1408 1 2 1 1 101 GLY H    . 120 GLY H    1 1 
       1409 1 1 1 1 100 LEU HG   . 119 LEU HG   1 1 
       1409 1 2 1 1 101 GLY H    . 120 GLY H    1 1 
       1410 1 1 1 1 100 LEU HB2  . 119 LEU HB3  1 1 
       1410 1 2 1 1 101 GLY H    . 120 GLY H    1 1 
       1411 1 1 1 1 101 GLY H    . 120 GLY H    1 1 
       1411 1 2 1 1 103 ALA MB   . 122 ALA QB   1 1 
       1412 1 1 1 1 100 LEU QD   . 119 LEU QD1  1 1 
       1412 1 2 1 1 101 GLY H    . 120 GLY H    1 1 
       1413 1 1 1 1  98 ILE MG   . 117 ILE QG2  1 1 
       1413 1 2 1 1 101 GLY H    . 120 GLY H    1 1 
       1414 1 1 1 1  98 ILE MD   . 117 ILE QD1  1 1 
       1414 1 2 1 1 101 GLY H    . 120 GLY H    1 1 
       1415 1 1 1 1 102 GLU H    . 121 GLU H    1 1 
       1415 1 2 1 1 103 ALA H    . 122 ALA H    1 1 
       1416 1 1 1 1 102 GLU H    . 121 GLU H    1 1 
       1416 1 2 1 1 102 GLU QG   . 121 GLU HG2  1 1 
       1417 1 1 1 1  98 ILE HB   . 117 ILE HB   1 1 
       1417 1 2 1 1 102 GLU H    . 121 GLU H    1 1 
       1418 1 1 1 1 100 LEU HG   . 119 LEU HG   1 1 
       1418 1 2 1 1 102 GLU H    . 121 GLU H    1 1 
       1419 1 1 1 1 102 GLU H    . 121 GLU H    1 1 
       1419 1 2 1 1 103 ALA MB   . 122 ALA QB   1 1 
       1420 1 1 1 1  98 ILE MD   . 117 ILE QD1  1 1 
       1420 1 2 1 1 102 GLU H    . 121 GLU H    1 1 
       1421 1 1 1 1 103 ALA H    . 122 ALA H    1 1 
       1421 1 2 1 1 104 SER H    . 123 SER H    1 1 
       1422 1 1 1 1 101 GLY H    . 120 GLY H    1 1 
       1422 1 2 1 1 103 ALA H    . 122 ALA H    1 1 
       1423 1 1 1 1 103 ALA H    . 122 ALA H    1 1 
       1423 1 2 1 1 105 ASN H    . 124 ASN H    1 1 
       1424 1 1 1 1 101 GLY QA   . 120 GLY QA   1 1 
       1424 1 2 1 1 103 ALA H    . 122 ALA H    1 1 
       1425 1 1 1 1 102 GLU QG   . 121 GLU HG2  1 1 
       1425 1 2 1 1 103 ALA H    . 122 ALA H    1 1 
       1426 1 1 1 1 103 ALA H    . 122 ALA H    1 1 
       1426 1 2 1 1 103 ALA MB   . 122 ALA QB   1 1 
       1427 1 1 1 1 100 LEU HG   . 119 LEU HG   1 1 
       1427 1 2 1 1 103 ALA H    . 122 ALA H    1 1 
       1428 1 1 1 1 105 ASN H    . 124 ASN H    1 1 
       1428 1 2 1 1 107 THR H    . 126 THR H    1 1 
       1429 1 1 1 1 105 ASN H    . 124 ASN H    1 1 
       1429 1 2 1 1 106 ASP H    . 125 ASP H    1 1 
       1430 1 1 1 1 136 GLU H    . 155 GLU H    1 1 
       1430 1 2 1 1 137 VAL H    . 156 VAL H    1 1 
       1431 1 1 1 1 104 SER H    . 123 SER H    1 1 
       1431 1 2 1 1 105 ASN H    . 124 ASN H    1 1 
       1432 1 1 1 1 105 ASN H    . 124 ASN H    1 1 
       1432 1 2 1 1 108 TRP QB   . 127 TRP HB3  1 1 
       1433 1 1 1 1 105 ASN H    . 124 ASN H    1 1 
       1433 1 2 1 1 105 ASN QB   . 124 ASN HB3  1 1 
       1434 1 1 1 1 103 ALA MB   . 122 ALA QB   1 1 
       1434 1 2 1 1 105 ASN H    . 124 ASN H    1 1 
       1435 1 1 1 1 106 ASP H    . 125 ASP H    1 1 
       1435 1 2 1 1 109 ILE H    . 128 ILE H    1 1 
       1436 1 1 1 1 106 ASP H    . 125 ASP H    1 1 
       1436 1 2 1 1 106 ASP HB2  . 125 ASP HB2  1 1 
       1437 1 1 1 1 105 ASN QB   . 124 ASN HB2  1 1 
       1437 1 2 1 1 106 ASP H    . 125 ASP H    1 1 
       1438 1 1 1 1 106 ASP H    . 125 ASP H    1 1 
       1438 1 2 1 1 106 ASP HB3  . 125 ASP HB3  1 1 
       1439 1 1 1 1 106 ASP H    . 125 ASP H    1 1 
       1439 1 2 1 1 108 TRP H    . 127 TRP H    1 1 
       1440 1 1 1 1 108 TRP H    . 127 TRP H    1 1 
       1440 1 2 1 1 109 ILE H    . 128 ILE H    1 1 
       1441 1 1 1 1 105 ASN H    . 124 ASN H    1 1 
       1441 1 2 1 1 108 TRP H    . 127 TRP H    1 1 
       1442 1 1 1 1 105 ASN HA   . 124 ASN HA   1 1 
       1442 1 2 1 1 108 TRP H    . 127 TRP H    1 1 
       1443 1 1 1 1 107 THR HB   . 126 THR HB   1 1 
       1443 1 2 1 1 108 TRP H    . 127 TRP H    1 1 
       1444 1 1 1 1 108 TRP H    . 127 TRP H    1 1 
       1444 1 2 1 1 108 TRP QB   . 127 TRP HB2  1 1 
       1445 1 1 1 1 105 ASN QB   . 124 ASN HB3  1 1 
       1445 1 2 1 1 108 TRP H    . 127 TRP H    1 1 
       1446 1 1 1 1 108 TRP H    . 127 TRP H    1 1 
       1446 1 2 1 1 109 ILE HB   . 128 ILE HB   1 1 
       1447 1 1 1 1 107 THR MG   . 126 THR QG2  1 1 
       1447 1 2 1 1 108 TRP H    . 127 TRP H    1 1 
       1448 1 1 1 1 108 TRP H    . 127 TRP H    1 1 
       1448 1 2 1 1 109 ILE MD   . 128 ILE QD1  1 1 
       1449 1 1 1 1 109 ILE H    . 128 ILE H    1 1 
       1449 1 2 1 1 111 THR H    . 130 THR H    1 1 
       1450 1 1 1 1 105 ASN HA   . 124 ASN HA   1 1 
       1450 1 2 1 1 109 ILE H    . 128 ILE H    1 1 
       1451 1 1 1 1 106 ASP HA   . 125 ASP HA   1 1 
       1451 1 2 1 1 109 ILE H    . 128 ILE H    1 1 
       1452 1 1 1 1 108 TRP QB   . 127 TRP HB2  1 1 
       1452 1 2 1 1 109 ILE H    . 128 ILE H    1 1 
       1453 1 1 1 1 109 ILE H    . 128 ILE H    1 1 
       1453 1 2 1 1 109 ILE HB   . 128 ILE HB   1 1 
       1454 1 1 1 1 109 ILE H    . 128 ILE H    1 1 
       1454 1 2 1 1 109 ILE MG   . 128 ILE QG2  1 1 
       1455 1 1 1 1 107 THR MG   . 126 THR QG2  1 1 
       1455 1 2 1 1 109 ILE H    . 128 ILE H    1 1 
       1456 1 1 1 1 110 THR H    . 129 THR H    1 1 
       1456 1 2 1 1 112 LYS H    . 131 LYS H    1 1 
       1457 1 1 1 1 108 TRP H    . 127 TRP H    1 1 
       1457 1 2 1 1 110 THR H    . 129 THR H    1 1 
       1458 1 1 1 1 110 THR H    . 129 THR H    1 1 
       1458 1 2 1 1 110 THR HB   . 129 THR HB   1 1 
       1459 1 1 1 1 110 THR H    . 129 THR H    1 1 
       1459 1 2 1 1 132 THR HB   . 151 THR HB   1 1 
       1460 1 1 1 1 109 ILE HB   . 128 ILE HB   1 1 
       1460 1 2 1 1 110 THR H    . 129 THR H    1 1 
       1461 1 1 1 1 107 THR MG   . 126 THR QG2  1 1 
       1461 1 2 1 1 110 THR H    . 129 THR H    1 1 
       1462 1 1 1 1 110 THR H    . 129 THR H    1 1 
       1462 1 2 1 1 132 THR MG   . 151 THR QG2  1 1 
       1463 1 1 1 1 108 TRP H    . 127 TRP H    1 1 
       1463 1 2 1 1 111 THR H    . 130 THR H    1 1 
       1464 1 1 1 1 110 THR H    . 129 THR H    1 1 
       1464 1 2 1 1 111 THR H    . 130 THR H    1 1 
       1465 1 1 1 1 111 THR H    . 130 THR H    1 1 
       1465 1 2 1 1 113 VAL H    . 132 VAL H    1 1 
       1466 1 1 1 1 110 THR HB   . 129 THR HB   1 1 
       1466 1 2 1 1 111 THR H    . 130 THR H    1 1 
       1467 1 1 1 1 111 THR H    . 130 THR H    1 1 
       1467 1 2 1 1 111 THR HB   . 130 THR HB   1 1 
       1468 1 1 1 1 107 THR HA   . 126 THR HA   1 1 
       1468 1 2 1 1 111 THR H    . 130 THR H    1 1 
       1469 1 1 1 1 109 ILE HB   . 128 ILE HB   1 1 
       1469 1 2 1 1 111 THR H    . 130 THR H    1 1 
       1470 1 1 1 1 107 THR MG   . 126 THR QG2  1 1 
       1470 1 2 1 1 111 THR H    . 130 THR H    1 1 
       1471 1 1 1 1 111 THR H    . 130 THR H    1 1 
       1471 1 2 1 1 111 THR MG   . 130 THR QG2  1 1 
       1472 1 1 1 1 110 THR MG   . 129 THR QG2  1 1 
       1472 1 2 1 1 111 THR H    . 130 THR H    1 1 
       1473 1 1 1 1 111 THR H    . 130 THR H    1 1 
       1473 1 2 1 1 112 LYS H    . 131 LYS H    1 1 
       1474 1 1 1 1 108 TRP HA   . 127 TRP HA   1 1 
       1474 1 2 1 1 112 LYS H    . 131 LYS H    1 1 
       1475 1 1 1 1 112 LYS H    . 131 LYS H    1 1 
       1475 1 2 1 1 113 VAL HA   . 132 VAL HA   1 1 
       1476 1 1 1 1 109 ILE HA   . 128 ILE HA   1 1 
       1476 1 2 1 1 112 LYS H    . 131 LYS H    1 1 
       1477 1 1 1 1 112 LYS H    . 131 LYS H    1 1 
       1477 1 2 1 1 112 LYS QB   . 131 LYS HB2  1 1 
       1478 1 1 1 1 112 LYS H    . 131 LYS H    1 1 
       1478 1 2 1 1 113 VAL H    . 132 VAL H    1 1 
       1479 1 1 1 1 113 VAL H    . 132 VAL H    1 1 
       1479 1 2 1 1 115 SER H    . 134 SER H    1 1 
       1480 1 1 1 1 111 THR HA   . 130 THR HA   1 1 
       1480 1 2 1 1 113 VAL H    . 132 VAL H    1 1 
       1481 1 1 1 1 113 VAL H    . 132 VAL H    1 1 
       1481 1 2 1 1 113 VAL QG   . 132 VAL QG1  1 1 
       1482 1 1 1 1 113 VAL H    . 132 VAL H    1 1 
       1482 1 2 1 1 114 ARG H    . 133 ARG H    1 1 
       1483 1 1 1 1 114 ARG H    . 133 ARG H    1 1 
       1483 1 2 1 1 115 SER H    . 134 SER H    1 1 
       1484 1 1 1 1 112 LYS HA   . 131 LYS HA   1 1 
       1484 1 2 1 1 114 ARG H    . 133 ARG H    1 1 
       1485 1 1 1 1 113 VAL QG   . 132 VAL QG1  1 1 
       1485 1 2 1 1 114 ARG H    . 133 ARG H    1 1 
       1486 1 1 1 1 110 THR MG   . 129 THR QG2  1 1 
       1486 1 2 1 1 114 ARG H    . 133 ARG H    1 1 
       1487 1 1 1 1 114 ARG QD   . 133 ARG HD3  1 1 
       1487 1 2 1 1 115 SER H    . 134 SER H    1 1 
       1488 1 1 1 1 115 SER H    . 134 SER H    1 1 
       1488 1 2 1 1 116 GLN QG   . 135 GLN HG2  1 1 
       1489 1 1 1 1 113 VAL QG   . 132 VAL QG2  1 1 
       1489 1 2 1 1 115 SER H    . 134 SER H    1 1 
       1490 1 1 1 1 116 GLN H    . 135 GLN H    1 1 
       1490 1 2 1 1 116 GLN QB   . 135 GLN HB2  1 1 
       1491 1 1 1 1 115 SER H    . 134 SER H    1 1 
       1491 1 2 1 1 117 LEU H    . 136 LEU H    1 1 
       1492 1 1 1 1 116 GLN H    . 135 GLN H    1 1 
       1492 1 2 1 1 117 LEU H    . 136 LEU H    1 1 
       1493 1 1 1 1 117 LEU H    . 136 LEU H    1 1 
       1493 1 2 1 1 118 LEU H    . 137 LEU H    1 1 
       1494 1 1 1 1 116 GLN QE   . 135 GLN HE21 1 1 
       1494 1 2 1 1 117 LEU H    . 136 LEU H    1 1 
       1495 1 1 1 1 114 ARG HA   . 133 ARG HA   1 1 
       1495 1 2 1 1 117 LEU H    . 136 LEU H    1 1 
       1496 1 1 1 1 116 GLN QG   . 135 GLN HG2  1 1 
       1496 1 2 1 1 117 LEU H    . 136 LEU H    1 1 
       1497 1 1 1 1 116 GLN QB   . 135 GLN HB2  1 1 
       1497 1 2 1 1 117 LEU H    . 136 LEU H    1 1 
       1498 1 1 1 1 117 LEU H    . 136 LEU H    1 1 
       1498 1 2 1 1 119 THR MG   . 138 THR QG2  1 1 
       1499 1 1 1 1 117 LEU H    . 136 LEU H    1 1 
       1499 1 2 1 1 117 LEU MD2  . 136 LEU QD2  1 1 
       1500 1 1 1 1 117 LEU H    . 136 LEU H    1 1 
       1500 1 2 1 1 117 LEU MD1  . 136 LEU QD1  1 1 
       1501 1 1 1 1 117 LEU H    . 136 LEU H    1 1 
       1501 1 2 1 1 154 ILE MD   . 173 ILE QD1  1 1 
       1502 1 1 1 1 118 LEU H    . 137 LEU H    1 1 
       1502 1 2 1 1 125 SER QB   . 144 SER HB2  1 1 
       1503 1 1 1 1 118 LEU H    . 137 LEU H    1 1 
       1503 1 2 1 1 118 LEU QB   . 137 LEU HB2  1 1 
       1504 1 1 1 1 118 LEU H    . 137 LEU H    1 1 
       1504 1 2 1 1 118 LEU HG   . 137 LEU HG   1 1 
       1505 1 1 1 1 118 LEU H    . 137 LEU H    1 1 
       1505 1 2 1 1 119 THR MG   . 138 THR QG2  1 1 
       1506 1 1 1 1 117 LEU MD2  . 136 LEU QD2  1 1 
       1506 1 2 1 1 118 LEU H    . 137 LEU H    1 1 
       1507 1 1 1 1 118 LEU H    . 137 LEU H    1 1 
       1507 1 2 1 1 118 LEU MD1  . 137 LEU QD1  1 1 
       1508 1 1 1 1 118 LEU H    . 137 LEU H    1 1 
       1508 1 2 1 1 118 LEU MD2  . 137 LEU QD2  1 1 
       1509 1 1 1 1 117 LEU MD1  . 136 LEU QD1  1 1 
       1509 1 2 1 1 118 LEU H    . 137 LEU H    1 1 
       1510 1 1 1 1 118 LEU H    . 137 LEU H    1 1 
       1510 1 2 1 1 119 THR H    . 138 THR H    1 1 
       1511 1 1 1 1 117 LEU H    . 136 LEU H    1 1 
       1511 1 2 1 1 119 THR H    . 138 THR H    1 1 
       1512 1 1 1 1 119 THR H    . 138 THR H    1 1 
       1512 1 2 1 1 119 THR HB   . 138 THR HB   1 1 
       1513 1 1 1 1 119 THR H    . 138 THR H    1 1 
       1513 1 2 1 1 120 SER HA   . 139 SER HA   1 1 
       1514 1 1 1 1 117 LEU HA   . 136 LEU HA   1 1 
       1514 1 2 1 1 119 THR H    . 138 THR H    1 1 
       1515 1 1 1 1 116 GLN QB   . 135 GLN HB2  1 1 
       1515 1 2 1 1 119 THR H    . 138 THR H    1 1 
       1516 1 1 1 1 118 LEU HG   . 137 LEU HG   1 1 
       1516 1 2 1 1 119 THR H    . 138 THR H    1 1 
       1517 1 1 1 1 119 THR H    . 138 THR H    1 1 
       1517 1 2 1 1 119 THR MG   . 138 THR QG2  1 1 
       1518 1 1 1 1 119 THR H    . 138 THR H    1 1 
       1518 1 2 1 1 154 ILE MD   . 173 ILE QD1  1 1 
       1519 1 1 1 1 119 THR H    . 138 THR H    1 1 
       1519 1 2 1 1 120 SER H    . 139 SER H    1 1 
       1520 1 1 1 1 118 LEU H    . 137 LEU H    1 1 
       1520 1 2 1 1 120 SER H    . 139 SER H    1 1 
       1521 1 1 1 1 117 LEU H    . 136 LEU H    1 1 
       1521 1 2 1 1 120 SER H    . 139 SER H    1 1 
       1522 1 1 1 1 118 LEU HA   . 137 LEU HA   1 1 
       1522 1 2 1 1 120 SER H    . 139 SER H    1 1 
       1523 1 1 1 1 117 LEU HA   . 136 LEU HA   1 1 
       1523 1 2 1 1 120 SER H    . 139 SER H    1 1 
       1524 1 1 1 1 120 SER H    . 139 SER H    1 1 
       1524 1 2 1 1 120 SER HB2  . 139 SER HB2  1 1 
       1525 1 1 1 1 120 SER H    . 139 SER H    1 1 
       1525 1 2 1 1 120 SER HB3  . 139 SER HB3  1 1 
       1526 1 1 1 1 119 THR MG   . 138 THR QG2  1 1 
       1526 1 2 1 1 120 SER H    . 139 SER H    1 1 
       1527 1 1 1 1 121 ASP H    . 140 ASP H    1 1 
       1527 1 2 1 1 123 VAL H    . 142 VAL H    1 1 
       1528 1 1 1 1 120 SER H    . 139 SER H    1 1 
       1528 1 2 1 1 121 ASP H    . 140 ASP H    1 1 
       1529 1 1 1 1 121 ASP H    . 140 ASP H    1 1 
       1529 1 2 1 1 122 LEU HA   . 141 LEU HA   1 1 
       1530 1 1 1 1 121 ASP H    . 140 ASP H    1 1 
       1530 1 2 1 1 121 ASP QB   . 140 ASP HB2  1 1 
       1531 1 1 1 1 121 ASP H    . 140 ASP H    1 1 
       1531 1 2 1 1 150 ALA MB   . 169 ALA QB   1 1 
       1532 1 1 1 1 121 ASP H    . 140 ASP H    1 1 
       1532 1 2 1 1 122 LEU HG   . 141 LEU HG   1 1 
       1533 1 1 1 1 121 ASP H    . 140 ASP H    1 1 
       1533 1 2 1 1 122 LEU H    . 141 LEU H    1 1 
       1534 1 1 1 1 120 SER H    . 139 SER H    1 1 
       1534 1 2 1 1 122 LEU H    . 141 LEU H    1 1 
       1535 1 1 1 1 122 LEU H    . 141 LEU H    1 1 
       1535 1 2 1 1 123 VAL H    . 142 VAL H    1 1 
       1536 1 1 1 1 121 ASP QB   . 140 ASP HB2  1 1 
       1536 1 2 1 1 122 LEU H    . 141 LEU H    1 1 
       1537 1 1 1 1 122 LEU H    . 141 LEU H    1 1 
       1537 1 2 1 1 150 ALA MB   . 169 ALA QB   1 1 
       1538 1 1 1 1 122 LEU H    . 141 LEU H    1 1 
       1538 1 2 1 1 122 LEU HG   . 141 LEU HG   1 1 
       1539 1 1 1 1 122 LEU H    . 141 LEU H    1 1 
       1539 1 2 1 1 122 LEU MD2  . 141 LEU QD2  1 1 
       1540 1 1 1 1 122 LEU H    . 141 LEU H    1 1 
       1540 1 2 1 1 122 LEU MD1  . 141 LEU QD1  1 1 
       1541 1 1 1 1 120 SER HB2  . 139 SER HB2  1 1 
       1541 1 2 1 1 123 VAL H    . 142 VAL H    1 1 
       1542 1 1 1 1 120 SER HB3  . 139 SER HB3  1 1 
       1542 1 2 1 1 123 VAL H    . 142 VAL H    1 1 
       1543 1 1 1 1 123 VAL H    . 142 VAL H    1 1 
       1543 1 2 1 1 123 VAL HB   . 142 VAL HB   1 1 
       1544 1 1 1 1 122 LEU HG   . 141 LEU HG   1 1 
       1544 1 2 1 1 123 VAL H    . 142 VAL H    1 1 
       1545 1 1 1 1 123 VAL H    . 142 VAL H    1 1 
       1545 1 2 1 1 150 ALA MB   . 169 ALA QB   1 1 
       1546 1 1 1 1 123 VAL H    . 142 VAL H    1 1 
       1546 1 2 1 1 124 LYS H    . 143 LYS H    1 1 
       1547 1 1 1 1 123 VAL HA   . 142 VAL HA   1 1 
       1547 1 2 1 1 124 LYS H    . 143 LYS H    1 1 
       1548 1 1 1 1 123 VAL HB   . 142 VAL HB   1 1 
       1548 1 2 1 1 124 LYS H    . 143 LYS H    1 1 
       1549 1 1 1 1 123 VAL QG   . 142 VAL QG1  1 1 
       1549 1 2 1 1 124 LYS H    . 143 LYS H    1 1 
       1550 1 1 1 1 125 SER H    . 144 SER H    1 1 
       1550 1 2 1 1 126 SER H    . 145 SER H    1 1 
       1551 1 1 1 1 123 VAL H    . 142 VAL H    1 1 
       1551 1 2 1 1 125 SER H    . 144 SER H    1 1 
       1552 1 1 1 1 126 SER H    . 145 SER H    1 1 
       1552 1 2 1 1 128 VAL H    . 147 VAL H    1 1 
       1553 1 1 1 1 147 GLU H    . 166 GLU H    1 1 
       1553 1 2 1 1 148 ALA H    . 167 ALA H    1 1 
       1554 1 1 1 1 148 ALA H    . 167 ALA H    1 1 
       1554 1 2 1 1 149 LYS H    . 168 LYS H    1 1 
       1555 1 1 1 1 148 ALA H    . 167 ALA H    1 1 
       1555 1 2 1 1 170 PHE QD   . 189 PHE HD1  1 1 
       1556 1 1 1 1 126 SER HA   . 145 SER HA   1 1 
       1556 1 2 1 1 127 ASN H    . 146 ASN H    1 1 
       1557 1 1 1 1 145 GLU HA   . 164 GLU HA   1 1 
       1557 1 2 1 1 148 ALA H    . 167 ALA H    1 1 
       1558 1 1 1 1 146 ARG HA   . 165 ARG HA   1 1 
       1558 1 2 1 1 148 ALA H    . 167 ALA H    1 1 
       1559 1 1 1 1 127 ASN H    . 146 ASN H    1 1 
       1559 1 2 1 1 128 VAL H    . 147 VAL H    1 1 
       1560 1 1 1 1 128 VAL H    . 147 VAL H    1 1 
       1560 1 2 1 1 129 LYS H    . 148 LYS H    1 1 
       1561 1 1 1 1 127 ASN HA   . 146 ASN HA   1 1 
       1561 1 2 1 1 128 VAL H    . 147 VAL H    1 1 
       1562 1 1 1 1 126 SER HA   . 145 SER HA   1 1 
       1562 1 2 1 1 128 VAL H    . 147 VAL H    1 1 
       1563 1 1 1 1 125 SER HA   . 144 SER HA   1 1 
       1563 1 2 1 1 128 VAL H    . 147 VAL H    1 1 
       1564 1 1 1 1 128 VAL H    . 147 VAL H    1 1 
       1564 1 2 1 1 128 VAL MG1  . 147 VAL QG2  1 1 
       1565 1 1 1 1 128 VAL H    . 147 VAL H    1 1 
       1565 1 2 1 1 128 VAL MG2  . 147 VAL QG1  1 1 
       1566 1 1 1 1 128 VAL H    . 147 VAL H    1 1 
       1566 1 2 1 1 143 VAL QG   . 162 VAL QG1  1 1 
       1567 1 1 1 1 129 LYS H    . 148 LYS H    1 1 
       1567 1 2 1 1 140 MET H    . 159 MET H    1 1 
       1568 1 1 1 1 129 LYS H    . 148 LYS H    1 1 
       1568 1 2 1 1 138 PHE QE   . 157 PHE HE1  1 1 
       1569 1 1 1 1 128 VAL HA   . 147 VAL HA   1 1 
       1569 1 2 1 1 129 LYS H    . 148 LYS H    1 1 
       1570 1 1 1 1 128 VAL HB   . 147 VAL HB   1 1 
       1570 1 2 1 1 129 LYS H    . 148 LYS H    1 1 
       1571 1 1 1 1 128 VAL MG2  . 147 VAL QG1  1 1 
       1571 1 2 1 1 129 LYS H    . 148 LYS H    1 1 
       1572 1 1 1 1 131 THR H    . 150 THR H    1 1 
       1572 1 2 1 1 132 THR H    . 151 THR H    1 1 
       1573 1 1 1 1 110 THR H    . 129 THR H    1 1 
       1573 1 2 1 1 132 THR H    . 151 THR H    1 1 
       1574 1 1 1 1 132 THR H    . 151 THR H    1 1 
       1574 1 2 1 1 133 GLU H    . 152 GLU H    1 1 
       1575 1 1 1 1 132 THR H    . 151 THR H    1 1 
       1575 1 2 1 1 138 PHE H    . 157 PHE H    1 1 
       1576 1 1 1 1 131 THR HA   . 150 THR HA   1 1 
       1576 1 2 1 1 132 THR H    . 151 THR H    1 1 
       1577 1 1 1 1 131 THR HB   . 150 THR HB   1 1 
       1577 1 2 1 1 132 THR H    . 151 THR H    1 1 
       1578 1 1 1 1 110 THR HA   . 129 THR HA   1 1 
       1578 1 2 1 1 132 THR H    . 151 THR H    1 1 
       1579 1 1 1 1 110 THR MG   . 129 THR QG2  1 1 
       1579 1 2 1 1 132 THR H    . 151 THR H    1 1 
       1580 1 1 1 1 131 THR MG   . 150 THR QG2  1 1 
       1580 1 2 1 1 132 THR H    . 151 THR H    1 1 
       1581 1 1 1 1 132 THR H    . 151 THR H    1 1 
       1581 1 2 1 1 132 THR MG   . 151 THR QG2  1 1 
       1582 1 1 1 1 133 GLU H    . 152 GLU H    1 1 
       1582 1 2 1 1 138 PHE H    . 157 PHE H    1 1 
       1583 1 1 1 1 133 GLU H    . 152 GLU H    1 1 
       1583 1 2 1 1 136 GLU H    . 155 GLU H    1 1 
       1584 1 1 1 1 106 ASP HA   . 125 ASP HA   1 1 
       1584 1 2 1 1 133 GLU H    . 152 GLU H    1 1 
       1585 1 1 1 1 133 GLU H    . 152 GLU H    1 1 
       1585 1 2 1 1 135 GLY H    . 154 GLY H    1 1 
       1586 1 1 1 1 135 GLY H    . 154 GLY H    1 1 
       1586 1 2 1 1 136 GLU H    . 155 GLU H    1 1 
       1587 1 1 1 1 132 THR MG   . 151 THR QG2  1 1 
       1587 1 2 1 1 135 GLY H    . 154 GLY H    1 1 
       1588 1 1 1 1 138 PHE H    . 157 PHE H    1 1 
       1588 1 2 1 1 165 THR H    . 184 THR H    1 1 
       1589 1 1 1 1 132 THR HA   . 151 THR HA   1 1 
       1589 1 2 1 1 138 PHE H    . 157 PHE H    1 1 
       1590 1 1 1 1 138 PHE H    . 157 PHE H    1 1 
       1590 1 2 1 1 164 VAL HA   . 183 VAL HA   1 1 
       1591 1 1 1 1 137 VAL MG2  . 156 VAL QG2  1 1 
       1591 1 2 1 1 138 PHE H    . 157 PHE H    1 1 
       1592 1 1 1 1 132 THR MG   . 151 THR QG2  1 1 
       1592 1 2 1 1 138 PHE H    . 157 PHE H    1 1 
       1593 1 1 1 1 139 LEU H    . 158 LEU H    1 1 
       1593 1 2 1 1 166 THR MG   . 185 THR QG2  1 1 
       1594 1 1 1 1 139 LEU HA   . 158 LEU HA   1 1 
       1594 1 2 1 1 140 MET H    . 159 MET H    1 1 
       1595 1 1 1 1 141 GLY H    . 160 GLY H    1 1 
       1595 1 2 1 1 142 LEU H    . 161 LEU H    1 1 
       1596 1 1 1 1 128 VAL HA   . 147 VAL HA   1 1 
       1596 1 2 1 1 142 LEU H    . 161 LEU H    1 1 
       1597 1 1 1 1 127 ASN QB   . 146 ASN HB3  1 1 
       1597 1 2 1 1 142 LEU H    . 161 LEU H    1 1 
       1598 1 1 1 1 142 LEU H    . 161 LEU H    1 1 
       1598 1 2 1 1 142 LEU QB   . 161 LEU HB3  1 1 
       1599 1 1 1 1 142 LEU H    . 161 LEU H    1 1 
       1599 1 2 1 1 142 LEU QD   . 161 LEU QD2  1 1 
       1600 1 1 1 1 142 LEU H    . 161 LEU H    1 1 
       1600 1 2 1 1 143 VAL QG   . 162 VAL QG1  1 1 
       1601 1 1 1 1 142 LEU HG   . 161 LEU HG   1 1 
       1601 1 2 1 1 143 VAL H    . 162 VAL H    1 1 
       1602 1 1 1 1 143 VAL H    . 162 VAL H    1 1 
       1602 1 2 1 1 148 ALA MB   . 167 ALA QB   1 1 
       1603 1 1 1 1 143 VAL H    . 162 VAL H    1 1 
       1603 1 2 1 1 169 THR MG   . 188 THR QG2  1 1 
       1604 1 1 1 1 143 VAL H    . 162 VAL H    1 1 
       1604 1 2 1 1 143 VAL QG   . 162 VAL QG1  1 1 
       1605 1 1 1 1 144 THR H    . 163 THR H    1 1 
       1605 1 2 1 1 147 GLU H    . 166 GLU H    1 1 
       1606 1 1 1 1 144 THR H    . 163 THR H    1 1 
       1606 1 2 1 1 147 GLU QB   . 166 GLU HB3  1 1 
       1607 1 1 1 1 144 THR H    . 163 THR H    1 1 
       1607 1 2 1 1 144 THR MG   . 163 THR QG2  1 1 
       1608 1 1 1 1 144 THR H    . 163 THR H    1 1 
       1608 1 2 1 1 171 ILE HB   . 190 ILE HB   1 1 
       1609 1 1 1 1 144 THR H    . 163 THR H    1 1 
       1609 1 2 1 1 171 ILE MG   . 190 ILE QG2  1 1 
       1610 1 1 1 1 143 VAL QG   . 162 VAL QG1  1 1 
       1610 1 2 1 1 144 THR H    . 163 THR H    1 1 
       1611 1 1 1 1 145 GLU H    . 164 GLU H    1 1 
       1611 1 2 1 1 175 LEU H    . 194 LEU H    1 1 
       1612 1 1 1 1 145 GLU H    . 164 GLU H    1 1 
       1612 1 2 1 1 147 GLU H    . 166 GLU H    1 1 
       1613 1 1 1 1 145 GLU H    . 164 GLU H    1 1 
       1613 1 2 1 1 146 ARG HA   . 165 ARG HA   1 1 
       1614 1 1 1 1 145 GLU H    . 164 GLU H    1 1 
       1614 1 2 1 1 145 GLU QG   . 164 GLU HG2  1 1 
       1615 1 1 1 1 145 GLU H    . 164 GLU H    1 1 
       1615 1 2 1 1 145 GLU HB2  . 164 GLU HB2  1 1 
       1616 1 1 1 1 145 GLU H    . 164 GLU H    1 1 
       1616 1 2 1 1 171 ILE HB   . 190 ILE HB   1 1 
       1617 1 1 1 1 144 THR MG   . 163 THR QG2  1 1 
       1617 1 2 1 1 145 GLU H    . 164 GLU H    1 1 
       1618 1 1 1 1 143 VAL QG   . 162 VAL QG2  1 1 
       1618 1 2 1 1 145 GLU H    . 164 GLU H    1 1 
       1619 1 1 1 1 145 GLU H    . 164 GLU H    1 1 
       1619 1 2 1 1 146 ARG H    . 165 ARG H    1 1 
       1620 1 1 1 1 146 ARG H    . 165 ARG H    1 1 
       1620 1 2 1 1 147 GLU H    . 166 GLU H    1 1 
       1621 1 1 1 1 144 THR HA   . 163 THR HA   1 1 
       1621 1 2 1 1 146 ARG H    . 165 ARG H    1 1 
       1622 1 1 1 1 144 THR HB   . 163 THR HB   1 1 
       1622 1 2 1 1 146 ARG H    . 165 ARG H    1 1 
       1623 1 1 1 1 146 ARG H    . 165 ARG H    1 1 
       1623 1 2 1 1 146 ARG QD   . 165 ARG HD2  1 1 
       1624 1 1 1 1 145 GLU HB2  . 164 GLU HB2  1 1 
       1624 1 2 1 1 146 ARG H    . 165 ARG H    1 1 
       1625 1 1 1 1 145 GLU QG   . 164 GLU HG2  1 1 
       1625 1 2 1 1 146 ARG H    . 165 ARG H    1 1 
       1626 1 1 1 1 149 LYS H    . 168 LYS H    1 1 
       1626 1 2 1 1 151 ALA H    . 170 ALA H    1 1 
       1627 1 1 1 1 149 LYS H    . 168 LYS H    1 1 
       1627 1 2 1 1 150 ALA HA   . 169 ALA HA   1 1 
       1628 1 1 1 1 149 LYS H    . 168 LYS H    1 1 
       1628 1 2 1 1 149 LYS HB2  . 168 LYS HB2  1 1 
       1629 1 1 1 1 149 LYS H    . 168 LYS H    1 1 
       1629 1 2 1 1 149 LYS HB3  . 168 LYS HB3  1 1 
       1630 1 1 1 1 143 VAL QG   . 162 VAL QG2  1 1 
       1630 1 2 1 1 149 LYS H    . 168 LYS H    1 1 
       1631 1 1 1 1 150 ALA H    . 169 ALA H    1 1 
       1631 1 2 1 1 151 ALA H    . 170 ALA H    1 1 
       1632 1 1 1 1 150 ALA H    . 169 ALA H    1 1 
       1632 1 2 1 1 153 ASP H    . 172 ASP H    1 1 
       1633 1 1 1 1 150 ALA H    . 169 ALA H    1 1 
       1633 1 2 1 1 150 ALA MB   . 169 ALA QB   1 1 
       1634 1 1 1 1 151 ALA H    . 170 ALA H    1 1 
       1634 1 2 1 1 153 ASP H    . 172 ASP H    1 1 
       1635 1 1 1 1 148 ALA H    . 167 ALA H    1 1 
       1635 1 2 1 1 151 ALA H    . 170 ALA H    1 1 
       1636 1 1 1 1 123 VAL H    . 142 VAL H    1 1 
       1636 1 2 1 1 151 ALA H    . 170 ALA H    1 1 
       1637 1 1 1 1 147 GLU HA   . 166 GLU HA   1 1 
       1637 1 2 1 1 151 ALA H    . 170 ALA H    1 1 
       1638 1 1 1 1 148 ALA HA   . 167 ALA HA   1 1 
       1638 1 2 1 1 151 ALA H    . 170 ALA H    1 1 
       1639 1 1 1 1 151 ALA H    . 170 ALA H    1 1 
       1639 1 2 1 1 151 ALA MB   . 170 ALA QB   1 1 
       1640 1 1 1 1 150 ALA MB   . 169 ALA QB   1 1 
       1640 1 2 1 1 151 ALA H    . 170 ALA H    1 1 
       1641 1 1 1 1 147 GLU QB   . 166 GLU HB3  1 1 
       1641 1 2 1 1 151 ALA H    . 170 ALA H    1 1 
       1642 1 1 1 1 143 VAL QG   . 162 VAL QG2  1 1 
       1642 1 2 1 1 151 ALA H    . 170 ALA H    1 1 
       1643 1 1 1 1 153 ASP H    . 172 ASP H    1 1 
       1643 1 2 1 1 153 ASP QB   . 172 ASP HB3  1 1 
       1644 1 1 1 1 152 ALA MB   . 171 ALA QB   1 1 
       1644 1 2 1 1 153 ASP H    . 172 ASP H    1 1 
       1645 1 1 1 1 150 ALA MB   . 169 ALA QB   1 1 
       1645 1 2 1 1 153 ASP H    . 172 ASP H    1 1 
       1646 1 1 1 1 153 ASP H    . 172 ASP H    1 1 
       1646 1 2 1 1 154 ILE MG   . 173 ILE QG2  1 1 
       1647 1 1 1 1 154 ILE H    . 173 ILE H    1 1 
       1647 1 2 1 1 154 ILE HB   . 173 ILE HB   1 1 
       1648 1 1 1 1 154 ILE HB   . 173 ILE HB   1 1 
       1648 1 2 1 1 155 ALA H    . 174 ALA H    1 1 
       1649 1 1 1 1 155 ALA H    . 174 ALA H    1 1 
       1649 1 2 1 1 155 ALA MB   . 174 ALA QB   1 1 
       1650 1 1 1 1 154 ILE H    . 173 ILE H    1 1 
       1650 1 2 1 1 154 ILE MD   . 173 ILE QD1  1 1 
       1651 1 1 1 1 154 ILE H    . 173 ILE H    1 1 
       1651 1 2 1 1 154 ILE MG   . 173 ILE QG2  1 1 
       1652 1 1 1 1 150 ALA MB   . 169 ALA QB   1 1 
       1652 1 2 1 1 154 ILE H    . 173 ILE H    1 1 
       1653 1 1 1 1 154 ILE H    . 173 ILE H    1 1 
       1653 1 2 1 1 155 ALA MB   . 174 ALA QB   1 1 
       1654 1 1 1 1 152 ALA MB   . 171 ALA QB   1 1 
       1654 1 2 1 1 154 ILE H    . 173 ILE H    1 1 
       1655 1 1 1 1 154 ILE H    . 173 ILE H    1 1 
       1655 1 2 1 1 154 ILE HG12 . 173 ILE HG12 1 1 
       1656 1 1 1 1 151 ALA HA   . 170 ALA HA   1 1 
       1656 1 2 1 1 154 ILE H    . 173 ILE H    1 1 
       1657 1 1 1 1 150 ALA HA   . 169 ALA HA   1 1 
       1657 1 2 1 1 154 ILE H    . 173 ILE H    1 1 
       1658 1 1 1 1 155 ALA HA   . 174 ALA HA   1 1 
       1658 1 2 1 1 158 VAL H    . 177 VAL H    1 1 
       1659 1 1 1 1 157 ARG HB3  . 176 ARG HB3  1 1 
       1659 1 2 1 1 158 VAL H    . 177 VAL H    1 1 
       1660 1 1 1 1 157 ARG HB2  . 176 ARG HB2  1 1 
       1660 1 2 1 1 158 VAL H    . 177 VAL H    1 1 
       1661 1 1 1 1 155 ALA MB   . 174 ALA QB   1 1 
       1661 1 2 1 1 158 VAL H    . 177 VAL H    1 1 
       1662 1 1 1 1 158 VAL H    . 177 VAL H    1 1 
       1662 1 2 1 1 159 SER H    . 178 SER H    1 1 
       1663 1 1 1 1 158 VAL HA   . 177 VAL HA   1 1 
       1663 1 2 1 1 159 SER H    . 178 SER H    1 1 
       1664 1 1 1 1 158 VAL HB   . 177 VAL HB   1 1 
       1664 1 2 1 1 159 SER H    . 178 SER H    1 1 
       1665 1 1 1 1 159 SER HA   . 178 SER HA   1 1 
       1665 1 2 1 1 160 GLY H    . 179 GLY H    1 1 
       1666 1 1 1 1 160 GLY H    . 179 GLY H    1 1 
       1666 1 2 1 1 161 VAL HA   . 180 VAL HA   1 1 
       1667 1 1 1 1 160 GLY H    . 179 GLY H    1 1 
       1667 1 2 1 1 161 VAL HB   . 180 VAL HB   1 1 
       1668 1 1 1 1 160 GLY H    . 179 GLY H    1 1 
       1668 1 2 1 1 161 VAL MG1  . 180 VAL QG1  1 1 
       1669 1 1 1 1 109 ILE MG   . 128 ILE QG2  1 1 
       1669 1 2 1 1 160 GLY H    . 179 GLY H    1 1 
       1670 1 1 1 1 160 GLY H    . 179 GLY H    1 1 
       1670 1 2 1 1 161 VAL MG2  . 180 VAL QG2  1 1 
       1671 1 1 1 1 160 GLY H    . 179 GLY H    1 1 
       1671 1 2 1 1 161 VAL H    . 180 VAL H    1 1 
       1672 1 1 1 1 161 VAL H    . 180 VAL H    1 1 
       1672 1 2 1 1 162 LYS H    . 181 LYS H    1 1 
       1673 1 1 1 1 159 SER HA   . 178 SER HA   1 1 
       1673 1 2 1 1 161 VAL H    . 180 VAL H    1 1 
       1674 1 1 1 1 161 VAL H    . 180 VAL H    1 1 
       1674 1 2 1 1 161 VAL HB   . 180 VAL HB   1 1 
       1675 1 1 1 1 161 VAL H    . 180 VAL H    1 1 
       1675 1 2 1 1 161 VAL MG1  . 180 VAL QG1  1 1 
       1676 1 1 1 1 161 VAL H    . 180 VAL H    1 1 
       1676 1 2 1 1 161 VAL MG2  . 180 VAL QG2  1 1 
       1677 1 1 1 1 162 LYS H    . 181 LYS H    1 1 
       1677 1 2 1 1 162 LYS HG2  . 181 LYS HG2  1 1 
       1678 1 1 1 1 162 LYS H    . 181 LYS H    1 1 
       1678 1 2 1 1 162 LYS HG3  . 181 LYS HG3  1 1 
       1679 1 1 1 1 162 LYS H    . 181 LYS H    1 1 
       1679 1 2 1 1 162 LYS HD2  . 181 LYS HD2  1 1 
       1680 1 1 1 1 162 LYS H    . 181 LYS H    1 1 
       1680 1 2 1 1 162 LYS HD3  . 181 LYS HD3  1 1 
       1681 1 1 1 1 162 LYS H    . 181 LYS H    1 1 
       1681 1 2 1 1 163 ARG H    . 182 ARG H    1 1 
       1682 1 1 1 1 161 VAL HA   . 180 VAL HA   1 1 
       1682 1 2 1 1 163 ARG H    . 182 ARG H    1 1 
       1683 1 1 1 1 162 LYS HD2  . 181 LYS HD2  1 1 
       1683 1 2 1 1 163 ARG H    . 182 ARG H    1 1 
       1684 1 1 1 1 162 LYS HD3  . 181 LYS HD3  1 1 
       1684 1 2 1 1 163 ARG H    . 182 ARG H    1 1 
       1685 1 1 1 1 168 PHE H    . 187 PHE H    1 1 
       1685 1 2 1 1 168 PHE QD   . 187 PHE HD2  1 1 
       1686 1 1 1 1 167 ALA HA   . 186 ALA HA   1 1 
       1686 1 2 1 1 168 PHE H    . 187 PHE H    1 1 
       1687 1 1 1 1 168 PHE H    . 187 PHE H    1 1 
       1687 1 2 1 1 168 PHE QB   . 187 PHE HB2  1 1 
       1688 1 1 1 1 167 ALA MB   . 186 ALA QB   1 1 
       1688 1 2 1 1 168 PHE H    . 187 PHE H    1 1 
       1689 1 1 1 1 169 THR H    . 188 THR H    1 1 
       1689 1 2 1 1 170 PHE H    . 189 PHE H    1 1 
       1690 1 1 1 1 168 PHE H    . 187 PHE H    1 1 
       1690 1 2 1 1 169 THR H    . 188 THR H    1 1 
       1691 1 1 1 1 169 THR H    . 188 THR H    1 1 
       1691 1 2 1 1 170 PHE QD   . 189 PHE HD1  1 1 
       1692 1 1 1 1 142 LEU HA   . 161 LEU HA   1 1 
       1692 1 2 1 1 169 THR H    . 188 THR H    1 1 
       1693 1 1 1 1 168 PHE QB   . 187 PHE HB2  1 1 
       1693 1 2 1 1 169 THR H    . 188 THR H    1 1 
       1694 1 1 1 1 143 VAL QG   . 162 VAL QG1  1 1 
       1694 1 2 1 1 169 THR H    . 188 THR H    1 1 
       1695 1 1 1 1  54 THR H    .  73 THR H    1 1 
       1695 1 2 1 1  61 LEU H    .  80 LEU H    1 1 
       1696 1 1 1 1 143 VAL QG   . 162 VAL QG2  1 1 
       1696 1 2 1 1 170 PHE H    . 189 PHE H    1 1 
       1697 1 1 1 1 171 ILE H    . 190 ILE H    1 1 
       1697 1 2 1 1 172 LYS H    . 191 LYS H    1 1 
       1698 1 1 1 1 145 GLU H    . 164 GLU H    1 1 
       1698 1 2 1 1 171 ILE H    . 190 ILE H    1 1 
       1699 1 1 1 1 142 LEU HA   . 161 LEU HA   1 1 
       1699 1 2 1 1 171 ILE H    . 190 ILE H    1 1 
       1700 1 1 1 1 144 THR HA   . 163 THR HA   1 1 
       1700 1 2 1 1 171 ILE H    . 190 ILE H    1 1 
       1701 1 1 1 1 170 PHE QB   . 189 PHE HB2  1 1 
       1701 1 2 1 1 171 ILE H    . 190 ILE H    1 1 
       1702 1 1 1 1 171 ILE H    . 190 ILE H    1 1 
       1702 1 2 1 1 171 ILE HB   . 190 ILE HB   1 1 
       1703 1 1 1 1 171 ILE H    . 190 ILE H    1 1 
       1703 1 2 1 1 171 ILE MG   . 190 ILE QG2  1 1 
       1704 1 1 1 1 143 VAL QG   . 162 VAL QG2  1 1 
       1704 1 2 1 1 171 ILE H    . 190 ILE H    1 1 
       1705 1 1 1 1 171 ILE MG   . 190 ILE QG2  1 1 
       1705 1 2 1 1 173 GLY H    . 192 GLY H    1 1 
       1706 1 1 1 1 172 LYS HA   . 191 LYS HA   1 1 
       1706 1 2 1 1 174 GLY H    . 193 GLY H    1 1 
       1707 1 1 1 1 174 GLY H    . 193 GLY H    1 1 
       1707 1 2 1 1 174 GLY QA   . 193 GLY QA   1 1 
       1708 1 1 1 1 144 THR MG   . 163 THR QG2  1 1 
       1708 1 2 1 1 174 GLY H    . 193 GLY H    1 1 
       1709 1 1 1 1 171 ILE MG   . 190 ILE QG2  1 1 
       1709 1 2 1 1 174 GLY H    . 193 GLY H    1 1 
       1710 1 1 1 1 175 LEU H    . 194 LEU H    1 1 
       1710 1 2 1 1 175 LEU HA   . 194 LEU HA   1 1 
       1711 1 1 1 1 174 GLY QA   . 193 GLY QA   1 1 
       1711 1 2 1 1 175 LEU H    . 194 LEU H    1 1 
       1712 1 1 1 1 145 GLU QG   . 164 GLU HG3  1 1 
       1712 1 2 1 1 175 LEU H    . 194 LEU H    1 1 
       1713 1 1 1 1 175 LEU HA   . 194 LEU HA   1 1 
       1713 1 2 1 1 176 GLU H    . 195 GLU H    1 1 
       1714 1 1 1 1 176 GLU H    . 195 GLU H    1 1 
       1714 1 2 1 1 176 GLU QG   . 195 GLU HG3  1 1 
       1715 1 1 1 1 176 GLU H    . 195 GLU H    1 1 
       1715 1 2 1 1 176 GLU HB3  . 195 GLU HB3  1 1 
       1716 1 1 1 1 105 ASN QD   . 124 ASN HD21 1 1 
       1716 1 2 1 1 108 TRP HE1  . 127 TRP HE1  1 1 
       1717 1 1 1 1 108 TRP HE1  . 127 TRP HE1  1 1 
       1717 1 2 1 1 109 ILE MD   . 128 ILE QD1  1 1 
       1718 1 1 1 1  25 GLN QE   .  44 GLN HE22 1 1 
       1718 1 2 1 1  57 GLN QB   .  76 GLN HB3  1 1 
       1719 1 1 1 1  25 GLN HA   .  44 GLN HA   1 1 
       1719 1 2 1 1  25 GLN QE   .  44 GLN HE22 1 1 
       1720 1 1 1 1  24 THR HA   .  43 THR HA   1 1 
       1720 1 2 1 1  25 GLN QE   .  44 GLN HE22 1 1 
       1721 1 1 1 1  24 THR MG   .  43 THR QG2  1 1 
       1721 1 2 1 1  25 GLN QE   .  44 GLN HE22 1 1 
       1722 1 1 1 1  36 ASN HA   .  55 ASN HA   1 1 
       1722 1 2 1 1  36 ASN QD   .  55 ASN HD22 1 1 
       1723 1 1 1 1  33 VAL HA   .  52 VAL HA   1 1 
       1723 1 2 1 1  36 ASN QD   .  55 ASN HD22 1 1 
       1724 1 1 1 1  36 ASN HB3  .  55 ASN HB3  1 1 
       1724 1 2 1 1  36 ASN QD   .  55 ASN HD22 1 1 
       1725 1 1 1 1  33 VAL QG   .  52 VAL QG2  1 1 
       1725 1 2 1 1  36 ASN QD   .  55 ASN HD22 1 1 
       1726 1 1 1 1  36 ASN QD   .  55 ASN HD21 1 1 
       1726 1 2 1 1  53 VAL QG   .  72 VAL QG2  1 1 
       1727 1 1 1 1  32 GLU HG2  .  51 GLU HG2  1 1 
       1727 1 2 1 1  36 ASN QD   .  55 ASN HD21 1 1 
       1728 1 1 1 1  32 GLU HB3  .  51 GLU HB3  1 1 
       1728 1 2 1 1  36 ASN QD   .  55 ASN HD21 1 1 
       1729 1 1 1 1  32 GLU HA   .  51 GLU HA   1 1 
       1729 1 2 1 1  36 ASN QD   .  55 ASN HD21 1 1 
       1730 1 1 1 1  44 GLN HA   .  63 GLN HA   1 1 
       1730 1 2 1 1  44 GLN QE   .  63 GLN HE22 1 1 
       1731 1 1 1 1  44 GLN QE   .  63 GLN HE22 1 1 
       1731 1 2 1 1  44 GLN QG   .  63 GLN HG3  1 1 
       1732 1 1 1 1  44 GLN QB   .  63 GLN HB2  1 1 
       1732 1 2 1 1  44 GLN QE   .  63 GLN HE22 1 1 
       1733 1 1 1 1  71 LEU HG   .  90 LEU HG   1 1 
       1733 1 2 1 1  72 SER H    .  91 SER H    1 1 
       1734 1 1 1 1  57 GLN HA   .  76 GLN HA   1 1 
       1734 1 2 1 1  57 GLN QE   .  76 GLN HE22 1 1 
       1735 1 1 1 1  57 GLN QE   .  76 GLN HE22 1 1 
       1735 1 2 1 1 142 LEU QB   . 161 LEU HB2  1 1 
       1736 1 1 1 1  57 GLN QE   .  76 GLN HE22 1 1 
       1736 1 2 1 1 142 LEU HG   . 161 LEU HG   1 1 
       1737 1 1 1 1  57 GLN QE   .  76 GLN HE22 1 1 
       1737 1 2 1 1 142 LEU QD   . 161 LEU QD1  1 1 
       1738 1 1 1 1  57 GLN H    .  76 GLN H    1 1 
       1738 1 2 1 1  57 GLN QE   .  76 GLN HE21 1 1 
       1739 1 1 1 1  56 TYR HA   .  75 TYR HA   1 1 
       1739 1 2 1 1  57 GLN QE   .  76 GLN HE21 1 1 
       1740 1 1 1 1  57 GLN QE   .  76 GLN HE21 1 1 
       1740 1 2 1 1  57 GLN QG   .  76 GLN HG2  1 1 
       1741 1 1 1 1  68 ASN QD   .  87 ASN HD22 1 1 
       1741 1 2 1 1  71 LEU QD   .  90 LEU QD1  1 1 
       1742 1 1 1 1  68 ASN QD   .  87 ASN HD22 1 1 
       1742 1 2 1 1  71 LEU HG   .  90 LEU HG   1 1 
       1743 1 1 1 1  68 ASN QD   .  87 ASN HD22 1 1 
       1743 1 2 1 1  70 GLU QG   .  89 GLU HG3  1 1 
       1744 1 1 1 1  67 PRO QB   .  86 PRO HB2  1 1 
       1744 1 2 1 1  68 ASN QD   .  87 ASN HD22 1 1 
       1745 1 1 1 1  67 PRO QD   .  86 PRO HD2  1 1 
       1745 1 2 1 1  68 ASN QD   .  87 ASN HD22 1 1 
       1746 1 1 1 1  68 ASN QD   .  87 ASN HD22 1 1 
       1746 1 2 1 1  71 LEU HA   .  90 LEU HA   1 1 
       1747 1 1 1 1  68 ASN QD   .  87 ASN HD22 1 1 
       1747 1 2 1 1  70 GLU HA   .  89 GLU HA   1 1 
       1748 1 1 1 1  68 ASN HA   .  87 ASN HA   1 1 
       1748 1 2 1 1  68 ASN QD   .  87 ASN HD22 1 1 
       1749 1 1 1 1  68 ASN H    .  87 ASN H    1 1 
       1749 1 2 1 1  68 ASN QD   .  87 ASN HD22 1 1 
       1750 1 1 1 1  68 ASN QD   .  87 ASN HD22 1 1 
       1750 1 2 1 1  70 GLU H    .  89 GLU H    1 1 
       1751 1 1 1 1  68 ASN QD   .  87 ASN HD21 1 1 
       1751 1 2 1 1  69 ALA MB   .  88 ALA QB   1 1 
       1752 1 1 1 1  73 ALA MB   .  92 ALA QB   1 1 
       1752 1 2 1 1  77 GLN QE   .  96 GLN HE22 1 1 
       1753 1 1 1 1  74 ARG QG   .  93 ARG HG3  1 1 
       1753 1 2 1 1  77 GLN QE   .  96 GLN HE22 1 1 
       1754 1 1 1 1  74 ARG HA   .  93 ARG HA   1 1 
       1754 1 2 1 1  77 GLN QE   .  96 GLN HE22 1 1 
       1755 1 1 1 1  77 GLN HA   .  96 GLN HA   1 1 
       1755 1 2 1 1  77 GLN QE   .  96 GLN HE22 1 1 
       1756 1 1 1 1  86 ASN QB   . 105 ASN HB2  1 1 
       1756 1 2 1 1  86 ASN QD   . 105 ASN HD22 1 1 
       1757 1 1 1 1  58 GLY QA   .  77 GLY HA3  1 1 
       1757 1 2 1 1  86 ASN QD   . 105 ASN HD21 1 1 
       1758 1 1 1 1  86 ASN HA   . 105 ASN HA   1 1 
       1758 1 2 1 1  86 ASN QD   . 105 ASN HD21 1 1 
       1759 1 1 1 1  85 ALA MB   . 104 ALA QB   1 1 
       1759 1 2 1 1  86 ASN QD   . 105 ASN HD21 1 1 
       1760 1 1 1 1  84 GLY QA   . 103 GLY HA3  1 1 
       1760 1 2 1 1  86 ASN QD   . 105 ASN HD22 1 1 
       1761 1 1 1 1  26 VAL H    .  45 VAL H    1 1 
       1761 1 2 1 1  86 ASN QD   . 105 ASN HD22 1 1 
       1762 1 1 1 1  94 GLN HA   . 113 GLN HA   1 1 
       1762 1 2 1 1  94 GLN QE   . 113 GLN HE21 1 1 
       1763 1 1 1 1  92 ILE MG   . 111 ILE QG2  1 1 
       1763 1 2 1 1  94 GLN QE   . 113 GLN HE21 1 1 
       1764 1 1 1 1  92 ILE MD   . 111 ILE QD1  1 1 
       1764 1 2 1 1  94 GLN QE   . 113 GLN HE21 1 1 
       1765 1 1 1 1 105 ASN QD   . 124 ASN HD21 1 1 
       1765 1 2 1 1 109 ILE H    . 128 ILE H    1 1 
       1766 1 1 1 1 102 GLU HA   . 121 GLU HA   1 1 
       1766 1 2 1 1 105 ASN QD   . 124 ASN HD21 1 1 
       1767 1 1 1 1 116 GLN HA   . 135 GLN HA   1 1 
       1767 1 2 1 1 116 GLN QE   . 135 GLN HE21 1 1 
       1768 1 1 1 1 112 LYS HA   . 131 LYS HA   1 1 
       1768 1 2 1 1 116 GLN QE   . 135 GLN HE21 1 1 
       1769 1 1 1 1 116 GLN QE   . 135 GLN HE21 1 1 
       1769 1 2 1 1 119 THR MG   . 138 THR QG2  1 1 
       1770 1 1 1 1 115 SER QB   . 134 SER HB2  1 1 
       1770 1 2 1 1 116 GLN QE   . 135 GLN HE22 1 1 
       1771 1 1 1 1 116 GLN H    . 135 GLN H    1 1 
       1771 1 2 1 1 116 GLN QE   . 135 GLN HE22 1 1 
       1772 1 1 1 1 127 ASN QD   . 146 ASN HD21 1 1 
       1772 1 2 1 1 142 LEU H    . 161 LEU H    1 1 
       1773 1 1 1 1 127 ASN QD   . 146 ASN HD21 1 1 
       1773 1 2 1 1 142 LEU QB   . 161 LEU HB3  1 1 
       1774 1 1 1 1 127 ASN QD   . 146 ASN HD21 1 1 
       1774 1 2 1 1 142 LEU HG   . 161 LEU HG   1 1 
       1775 1 1 1 1 127 ASN QD   . 146 ASN HD21 1 1 
       1775 1 2 1 1 142 LEU QD   . 161 LEU QD1  1 1 
       1776 1 1 1 1  99 GLY H    . 118 GLY H    1 1 
       1776 1 2 1 1 100 LEU H    . 119 LEU H    1 1 
       1777 1 1 1 1  98 ILE MG   . 117 ILE QG2  1 1 
       1777 1 2 1 1 100 LEU H    . 119 LEU H    1 1 
       1778 1 1 1 1 102 GLU H    . 121 GLU H    1 1 
       1778 1 2 1 1 105 ASN QB   . 124 ASN HB2  1 1 
       1779 1 1 1 1 100 LEU QD   . 119 LEU QD1  1 1 
       1779 1 2 1 1 102 GLU H    . 121 GLU H    1 1 
       1780 1 1 1 1  99 GLY QA   . 118 GLY HA2  1 1 
       1780 1 2 1 1 103 ALA H    . 122 ALA H    1 1 
       1781 1 1 1 1  66 SER H    .  85 SER H    1 1 
       1781 1 2 1 1  93 ARG HA   . 112 ARG HA   1 1 
       1782 1 1 1 1 104 SER H    . 123 SER H    1 1 
       1782 1 2 1 1 105 ASN QB   . 124 ASN HB2  1 1 
       1783 1 1 1 1 103 ALA MB   . 122 ALA QB   1 1 
       1783 1 2 1 1 104 SER H    . 123 SER H    1 1 
       1784 1 1 1 1 107 THR H    . 126 THR H    1 1 
       1784 1 2 1 1 108 TRP HD1  . 127 TRP HD1  1 1 
       1785 1 1 1 1 109 ILE MG   . 128 ILE QG2  1 1 
       1785 1 2 1 1 111 THR H    . 130 THR H    1 1 
       1786 1 1 1 1 109 ILE H    . 128 ILE H    1 1 
       1786 1 2 1 1 112 LYS H    . 131 LYS H    1 1 
       1787 1 1 1 1 114 ARG H    . 133 ARG H    1 1 
       1787 1 2 1 1 116 GLN H    . 135 GLN H    1 1 
       1788 1 1 1 1 110 THR HA   . 129 THR HA   1 1 
       1788 1 2 1 1 114 ARG H    . 133 ARG H    1 1 
       1789 1 1 1 1 115 SER H    . 134 SER H    1 1 
       1789 1 2 1 1 116 GLN H    . 135 GLN H    1 1 
       1790 1 1 1 1  30 THR H    .  49 THR H    1 1 
       1790 1 2 1 1  33 VAL H    .  52 VAL H    1 1 
       1791 1 1 1 1 116 GLN H    . 135 GLN H    1 1 
       1791 1 2 1 1 119 THR H    . 138 THR H    1 1 
       1792 1 1 1 1  27 ASP HA   .  46 ASP HA   1 1 
       1792 1 2 1 1  30 THR H    .  49 THR H    1 1 
       1793 1 1 1 1  30 THR H    .  49 THR H    1 1 
       1793 1 2 1 1  31 LEU QB   .  50 LEU HB2  1 1 
       1794 1 1 1 1 115 SER H    . 134 SER H    1 1 
       1794 1 2 1 1 118 LEU H    . 137 LEU H    1 1 
       1795 1 1 1 1 116 GLN QE   . 135 GLN HE21 1 1 
       1795 1 2 1 1 118 LEU H    . 137 LEU H    1 1 
       1796 1 1 1 1 114 ARG HA   . 133 ARG HA   1 1 
       1796 1 2 1 1 118 LEU H    . 137 LEU H    1 1 
       1797 1 1 1 1 116 GLN QE   . 135 GLN HE21 1 1 
       1797 1 2 1 1 119 THR H    . 138 THR H    1 1 
       1798 1 1 1 1 120 SER HA   . 139 SER HA   1 1 
       1798 1 2 1 1 122 LEU H    . 141 LEU H    1 1 
       1799 1 1 1 1 121 ASP HA   . 140 ASP HA   1 1 
       1799 1 2 1 1 123 VAL H    . 142 VAL H    1 1 
       1800 1 1 1 1 121 ASP QB   . 140 ASP HB2  1 1 
       1800 1 2 1 1 123 VAL H    . 142 VAL H    1 1 
       1801 1 1 1 1 170 PHE QD   . 189 PHE HD1  1 1 
       1801 1 2 1 1 171 ILE H    . 190 ILE H    1 1 
       1802 1 1 1 1 145 GLU HA   . 164 GLU HA   1 1 
       1802 1 2 1 1 170 PHE QD   . 189 PHE HD1  1 1 
       1803 1 1 1 1  13 THR MG   .  32 THR QG2  1 1 
       1803 1 2 1 1 170 PHE QE   . 189 PHE HE2  1 1 
       1804 1 1 1 1 108 TRP HD1  . 127 TRP HD1  1 1 
       1804 1 2 1 1 109 ILE HA   . 128 ILE HA   1 1 
       1805 1 1 1 1 108 TRP H    . 127 TRP H    1 1 
       1805 1 2 1 1 108 TRP HD1  . 127 TRP HD1  1 1 
       1806 1 1 1 1 108 TRP HD1  . 127 TRP HD1  1 1 
       1806 1 2 1 1 109 ILE H    . 128 ILE H    1 1 
       1807 1 1 1 1  56 TYR HB2  .  75 TYR HB2  1 1 
       1807 1 2 1 1  56 TYR QD   .  75 TYR HD1  1 1 
       1808 1 1 1 1  56 TYR QD   .  75 TYR HD1  1 1 
       1808 1 2 1 1 169 THR MG   . 188 THR QG2  1 1 
       1809 1 1 1 1  56 TYR H    .  75 TYR H    1 1 
       1809 1 2 1 1  56 TYR QD   .  75 TYR HD1  1 1 
       1810 1 1 1 1  56 TYR QE   .  75 TYR HE1  1 1 
       1810 1 2 1 1 142 LEU H    . 161 LEU H    1 1 
       1811 1 1 1 1  56 TYR QE   .  75 TYR HE1  1 1 
       1811 1 2 1 1 143 VAL H    . 162 VAL H    1 1 
       1812 1 1 1 1  56 TYR QE   .  75 TYR HE2  1 1 
       1812 1 2 1 1  57 GLN QE   .  76 GLN HE22 1 1 
       1813 1 1 1 1  56 TYR QE   .  75 TYR HE1  1 1 
       1813 1 2 1 1 169 THR MG   . 188 THR QG2  1 1 
       1814 1 1 1 1  59 LYS HE2  .  78 LYS HE2  1 1 
       1814 1 2 1 1  89 TYR QE   . 108 TYR HE1  1 1 
       1815 1 1 1 1 108 TRP HZ2  . 127 TRP HZ2  1 1 
       1815 1 2 1 1 112 LYS HD2  . 131 LYS HD2  1 1 
       1816 1 1 1 1  13 THR HB   .  32 THR HB   1 1 
       1816 1 2 1 1 170 PHE QD   . 189 PHE HD2  1 1 
       1817 1 1 1 1 148 ALA HA   . 167 ALA HA   1 1 
       1817 1 2 1 1 170 PHE QD   . 189 PHE HD1  1 1 
       1818 1 1 1 1 108 TRP HZ2  . 127 TRP HZ2  1 1 
       1818 1 2 1 1 112 LYS HD3  . 131 LYS HD3  1 1 
       1819 1 1 1 1  56 TYR QE   .  75 TYR HE1  1 1 
       1819 1 2 1 1 169 THR H    . 188 THR H    1 1 
       1820 1 1 1 1  56 TYR QE   .  75 TYR HE1  1 1 
       1820 1 2 1 1 141 GLY H    . 160 GLY H    1 1 
       1821 1 1 1 1  56 TYR QD   .  75 TYR HD1  1 1 
       1821 1 2 1 1 141 GLY H    . 160 GLY H    1 1 
       1822 1 1 1 1 168 PHE QD   . 187 PHE HD2  1 1 
       1822 1 2 1 1 169 THR H    . 188 THR H    1 1 
       1823 1 1 1 1 138 PHE QE   . 157 PHE HE1  1 1 
       1823 1 2 1 1 140 MET H    . 159 MET H    1 1 
       1824 1 1 1 1   5 VAL HA   .  24 VAL HA   1 1 
       1824 1 2 1 1   5 VAL QG   .  24 VAL QQG  1 1 
       1825 1 1 1 1   5 VAL QG   .  24 VAL QQG  1 1 
       1825 1 2 1 1   6 VAL H    .  25 VAL H    1 1 
       1826 1 1 1 1   6 VAL QG   .  25 VAL QQG  1 1 
       1826 1 2 1 1   7 GLY QA   .  26 GLY QA   1 1 
       1827 1 1 1 1   6 VAL QG   .  25 VAL QQG  1 1 
       1827 1 2 1 1   8 THR H    .  27 THR H    1 1 
       1828 1 1 1 1  10 ALA HA   .  29 ALA HA   1 1 
       1828 1 2 1 1  11 VAL QG   .  30 VAL QQG  1 1 
       1829 1 1 1 1  11 VAL QG   .  30 VAL QQG  1 1 
       1829 1 2 1 1  12 GLY H    .  31 GLY H    1 1 
       1830 1 1 1 1  13 THR H    .  32 THR H    1 1 
       1830 1 2 1 1  14 LYS QD   .  33 LYS QD   1 1 
       1831 1 1 1 1  13 THR HB   .  32 THR HB   1 1 
       1831 1 2 1 1  14 LYS QB   .  33 LYS QB   1 1 
       1832 1 1 1 1  13 THR HB   .  32 THR HB   1 1 
       1832 1 2 1 1  14 LYS QD   .  33 LYS QD   1 1 
       1833 1 1 1 1  14 LYS H    .  33 LYS H    1 1 
       1833 1 2 1 1  14 LYS QD   .  33 LYS QD   1 1 
       1834 1 1 1 1  14 LYS H    .  33 LYS H    1 1 
       1834 1 2 1 1  14 LYS QE   .  33 LYS QE   1 1 
       1835 1 1 1 1  14 LYS HA   .  33 LYS HA   1 1 
       1835 1 2 1 1  14 LYS QB   .  33 LYS QB   1 1 
       1836 1 1 1 1  14 LYS HA   .  33 LYS HA   1 1 
       1836 1 2 1 1  87 GLU QB   . 106 GLU QB   1 1 
       1837 1 1 1 1  14 LYS QB   .  33 LYS QB   1 1 
       1837 1 2 1 1  14 LYS QG   .  33 LYS QG   1 1 
       1838 1 1 1 1  14 LYS QB   .  33 LYS QB   1 1 
       1838 1 2 1 1  86 ASN QB   . 105 ASN HB3  1 1 
       1839 1 1 1 1  14 LYS QG   .  33 LYS QG   1 1 
       1839 1 2 1 1  86 ASN QB   . 105 ASN HB3  1 1 
       1840 1 1 1 1  14 LYS QG   .  33 LYS QG   1 1 
       1840 1 2 1 1  87 GLU QB   . 106 GLU QB   1 1 
       1841 1 1 1 1  14 LYS QG   .  33 LYS QG   1 1 
       1841 1 2 1 1  87 GLU QG   . 106 GLU QG   1 1 
       1842 1 1 1 1  14 LYS QD   .  33 LYS QD   1 1 
       1842 1 2 1 1  86 ASN QB   . 105 ASN HB3  1 1 
       1843 1 1 1 1  14 LYS QD   .  33 LYS QD   1 1 
       1843 1 2 1 1 170 PHE QD   . 189 PHE HD2  1 1 
       1844 1 1 1 1  15 ALA MB   .  34 ALA QB   1 1 
       1844 1 2 1 1  88 VAL QG   . 107 VAL QQG  1 1 
       1845 1 1 1 1  16 ALA MB   .  35 ALA QB   1 1 
       1845 1 2 1 1  22 VAL QG   .  41 VAL QQG  1 1 
       1846 1 1 1 1  17 THR H    .  36 THR H    1 1 
       1846 1 2 1 1  18 ASP QB   .  37 ASP QB   1 1 
       1847 1 1 1 1  17 THR H    .  36 THR H    1 1 
       1847 1 2 1 1  22 VAL QG   .  41 VAL QQG  1 1 
       1848 1 1 1 1  17 THR HA   .  36 THR HA   1 1 
       1848 1 2 1 1  18 ASP QB   .  37 ASP QB   1 1 
       1849 1 1 1 1  17 THR HA   .  36 THR HA   1 1 
       1849 1 2 1 1  22 VAL QG   .  41 VAL QQG  1 1 
       1850 1 1 1 1  17 THR HB   .  36 THR HB   1 1 
       1850 1 2 1 1  22 VAL QG   .  41 VAL QQG  1 1 
       1851 1 1 1 1  18 ASP H    .  37 ASP H    1 1 
       1851 1 2 1 1  18 ASP QB   .  37 ASP QB   1 1 
       1852 1 1 1 1  18 ASP QB   .  37 ASP QB   1 1 
       1852 1 2 1 1  19 PRO HA   .  38 PRO HA   1 1 
       1853 1 1 1 1  18 ASP QB   .  37 ASP QB   1 1 
       1853 1 2 1 1  19 PRO HB2  .  38 PRO HB2  1 1 
       1854 1 1 1 1  18 ASP QB   .  37 ASP QB   1 1 
       1854 1 2 1 1  19 PRO HB3  .  38 PRO HB3  1 1 
       1855 1 1 1 1  18 ASP QB   .  37 ASP QB   1 1 
       1855 1 2 1 1  19 PRO QG   .  38 PRO HG2  1 1 
       1856 1 1 1 1  18 ASP QB   .  37 ASP QB   1 1 
       1856 1 2 1 1  20 ARG HA   .  39 ARG HA   1 1 
       1857 1 1 1 1  18 ASP QB   .  37 ASP QB   1 1 
       1857 1 2 1 1  21 SER HA   .  40 SER HA   1 1 
       1858 1 1 1 1  18 ASP QB   .  37 ASP QB   1 1 
       1858 1 2 1 1  22 VAL H    .  41 VAL H    1 1 
       1859 1 1 1 1  18 ASP QB   .  37 ASP QB   1 1 
       1859 1 2 1 1  22 VAL QG   .  41 VAL QQG  1 1 
       1860 1 1 1 1  19 PRO HA   .  38 PRO HA   1 1 
       1860 1 2 1 1  20 ARG QG   .  39 ARG QG   1 1 
       1861 1 1 1 1  19 PRO QD   .  38 PRO HD2  1 1 
       1861 1 2 1 1  20 ARG QG   .  39 ARG QG   1 1 
       1862 1 1 1 1  20 ARG H    .  39 ARG H    1 1 
       1862 1 2 1 1  20 ARG QB   .  39 ARG QB   1 1 
       1863 1 1 1 1  20 ARG H    .  39 ARG H    1 1 
       1863 1 2 1 1  20 ARG QG   .  39 ARG QG   1 1 
       1864 1 1 1 1  20 ARG H    .  39 ARG H    1 1 
       1864 1 2 1 1  20 ARG QD   .  39 ARG QD   1 1 
       1865 1 1 1 1  20 ARG H    .  39 ARG H    1 1 
       1865 1 2 1 1  22 VAL QG   .  41 VAL QQG  1 1 
       1866 1 1 1 1  20 ARG QB   .  39 ARG QB   1 1 
       1866 1 2 1 1  21 SER H    .  40 SER H    1 1 
       1867 1 1 1 1  20 ARG QB   .  39 ARG QB   1 1 
       1867 1 2 1 1  21 SER QB   .  40 SER HB2  1 1 
       1868 1 1 1 1  20 ARG QG   .  39 ARG QG   1 1 
       1868 1 2 1 1  21 SER HA   .  40 SER HA   1 1 
       1869 1 1 1 1  21 SER QB   .  40 SER HB3  1 1 
       1869 1 2 1 1  22 VAL QG   .  41 VAL QQG  1 1 
       1870 1 1 1 1  22 VAL QG   .  41 VAL QQG  1 1 
       1870 1 2 1 1  23 GLY H    .  42 GLY H    1 1 
       1871 1 1 1 1  22 VAL QG   .  41 VAL QQG  1 1 
       1871 1 2 1 1  23 GLY QA   .  42 GLY QA   1 1 
       1872 1 1 1 1  22 VAL QG   .  41 VAL QQG  1 1 
       1872 1 2 1 1  86 ASN QB   . 105 ASN HB3  1 1 
       1873 1 1 1 1  23 GLY QA   .  42 GLY QA   1 1 
       1873 1 2 1 1  25 GLN QG   .  44 GLN QG   1 1 
       1874 1 1 1 1  24 THR H    .  43 THR H    1 1 
       1874 1 2 1 1  25 GLN QG   .  44 GLN QG   1 1 
       1875 1 1 1 1  24 THR HA   .  43 THR HA   1 1 
       1875 1 2 1 1  25 GLN QG   .  44 GLN QG   1 1 
       1876 1 1 1 1  24 THR MG   .  43 THR QG2  1 1 
       1876 1 2 1 1  25 GLN QG   .  44 GLN QG   1 1 
       1877 1 1 1 1  25 GLN H    .  44 GLN H    1 1 
       1877 1 2 1 1  25 GLN QG   .  44 GLN QG   1 1 
       1878 1 1 1 1  25 GLN QB   .  44 GLN HB2  1 1 
       1878 1 2 1 1  26 VAL QG   .  45 VAL QQG  1 1 
       1879 1 1 1 1  25 GLN QE   .  44 GLN HE21 1 1 
       1879 1 2 1 1  25 GLN QG   .  44 GLN QG   1 1 
       1880 1 1 1 1  25 GLN QG   .  44 GLN QG   1 1 
       1880 1 2 1 1  57 GLN HA   .  76 GLN HA   1 1 
       1881 1 1 1 1  25 GLN QG   .  44 GLN QG   1 1 
       1881 1 2 1 1  57 GLN QB   .  76 GLN HB3  1 1 
       1882 1 1 1 1  25 GLN QG   .  44 GLN QG   1 1 
       1882 1 2 1 1  58 GLY QA   .  77 GLY QA   1 1 
       1883 1 1 1 1  25 GLN QG   .  44 GLN QG   1 1 
       1883 1 2 1 1  59 LYS H    .  78 LYS H    1 1 
       1884 1 1 1 1  26 VAL H    .  45 VAL H    1 1 
       1884 1 2 1 1  26 VAL QG   .  45 VAL QQG  1 1 
       1885 1 1 1 1  26 VAL H    .  45 VAL H    1 1 
       1885 1 2 1 1  31 LEU QD   .  50 LEU QQD  1 1 
       1886 1 1 1 1  26 VAL HB   .  45 VAL HB   1 1 
       1886 1 2 1 1  31 LEU QD   .  50 LEU QQD  1 1 
       1887 1 1 1 1  26 VAL QG   .  45 VAL QQG  1 1 
       1887 1 2 1 1  27 ASP H    .  46 ASP H    1 1 
       1888 1 1 1 1  26 VAL QG   .  45 VAL QQG  1 1 
       1888 1 2 1 1  27 ASP QB   .  46 ASP HB2  1 1 
       1889 1 1 1 1  26 VAL QG   .  45 VAL QQG  1 1 
       1889 1 2 1 1  30 THR H    .  49 THR H    1 1 
       1890 1 1 1 1  26 VAL QG   .  45 VAL QQG  1 1 
       1890 1 2 1 1  30 THR HB   .  49 THR HB   1 1 
       1891 1 1 1 1  26 VAL QG   .  45 VAL QQG  1 1 
       1891 1 2 1 1  31 LEU QD   .  50 LEU QQD  1 1 
       1892 1 1 1 1  26 VAL QG   .  45 VAL QQG  1 1 
       1892 1 2 1 1  58 GLY H    .  77 GLY H    1 1 
       1893 1 1 1 1  26 VAL QG   .  45 VAL QQG  1 1 
       1893 1 2 1 1  58 GLY QA   .  77 GLY QA   1 1 
       1894 1 1 1 1  26 VAL QG   .  45 VAL QQG  1 1 
       1894 1 2 1 1  84 GLY QA   . 103 GLY HA2  1 1 
       1895 1 1 1 1  28 ASP H    .  47 ASP H    1 1 
       1895 1 2 1 1  28 ASP QB   .  47 ASP QB   1 1 
       1896 1 1 1 1  28 ASP QB   .  47 ASP QB   1 1 
       1896 1 2 1 1  29 GLY H    .  48 GLY H    1 1 
       1897 1 1 1 1  28 ASP QB   .  47 ASP QB   1 1 
       1897 1 2 1 1  29 GLY HA2  .  48 GLY HA2  1 1 
       1898 1 1 1 1  28 ASP QB   .  47 ASP QB   1 1 
       1898 1 2 1 1  29 GLY HA3  .  48 GLY HA3  1 1 
       1899 1 1 1 1  28 ASP QB   .  47 ASP QB   1 1 
       1899 1 2 1 1  30 THR H    .  49 THR H    1 1 
       1900 1 1 1 1  28 ASP QB   .  47 ASP QB   1 1 
       1900 1 2 1 1  55 ALA MB   .  74 ALA QB   1 1 
       1901 1 1 1 1  30 THR HB   .  49 THR HB   1 1 
       1901 1 2 1 1  31 LEU QD   .  50 LEU QQD  1 1 
       1902 1 1 1 1  30 THR MG   .  49 THR QG2  1 1 
       1902 1 2 1 1  31 LEU QD   .  50 LEU QQD  1 1 
       1903 1 1 1 1  31 LEU H    .  50 LEU H    1 1 
       1903 1 2 1 1  31 LEU QD   .  50 LEU QQD  1 1 
       1904 1 1 1 1  31 LEU QD   .  50 LEU QQD  1 1 
       1904 1 2 1 1  32 GLU H    .  51 GLU H    1 1 
       1905 1 1 1 1  31 LEU QD   .  50 LEU QQD  1 1 
       1905 1 2 1 1  34 ARG H    .  53 ARG H    1 1 
       1906 1 1 1 1  31 LEU QD   .  50 LEU QQD  1 1 
       1906 1 2 1 1  34 ARG QD   .  53 ARG QD   1 1 
       1907 1 1 1 1  31 LEU QD   .  50 LEU QQD  1 1 
       1907 1 2 1 1  35 VAL H    .  54 VAL H    1 1 
       1908 1 1 1 1  31 LEU QD   .  50 LEU QQD  1 1 
       1908 1 2 1 1  83 ASP QB   . 102 ASP HB2  1 1 
       1909 1 1 1 1  31 LEU QD   .  50 LEU QQD  1 1 
       1909 1 2 1 1  84 GLY H    . 103 GLY H    1 1 
       1910 1 1 1 1  31 LEU QD   .  50 LEU QQD  1 1 
       1910 1 2 1 1  84 GLY QA   . 103 GLY HA2  1 1 
       1911 1 1 1 1  31 LEU QD   .  50 LEU QQD  1 1 
       1911 1 2 1 1  85 ALA H    . 104 ALA H    1 1 
       1912 1 1 1 1  31 LEU QD   .  50 LEU QQD  1 1 
       1912 1 2 1 1  85 ALA HA   . 104 ALA HA   1 1 
       1913 1 1 1 1  31 LEU QD   .  50 LEU QQD  1 1 
       1913 1 2 1 1  86 ASN QB   . 105 ASN HB2  1 1 
       1914 1 1 1 1  31 LEU QD   .  50 LEU QQD  1 1 
       1914 1 2 1 1  86 ASN QD   . 105 ASN HD22 1 1 
       1915 1 1 1 1  32 GLU HA   .  51 GLU HA   1 1 
       1915 1 2 1 1  35 VAL QG   .  54 VAL QQG  1 1 
       1916 1 1 1 1  32 GLU HB3  .  51 GLU HB3  1 1 
       1916 1 2 1 1  35 VAL QG   .  54 VAL QQG  1 1 
       1917 1 1 1 1  34 ARG H    .  53 ARG H    1 1 
       1917 1 2 1 1  34 ARG QG   .  53 ARG QG   1 1 
       1918 1 1 1 1  34 ARG H    .  53 ARG H    1 1 
       1918 1 2 1 1  35 VAL QG   .  54 VAL QQG  1 1 
       1919 1 1 1 1  34 ARG HA   .  53 ARG HA   1 1 
       1919 1 2 1 1  34 ARG QG   .  53 ARG QG   1 1 
       1920 1 1 1 1  34 ARG QB   .  53 ARG QB   1 1 
       1920 1 2 1 1  34 ARG QD   .  53 ARG QD   1 1 
       1921 1 1 1 1  34 ARG QB   .  53 ARG QB   1 1 
       1921 1 2 1 1  35 VAL H    .  54 VAL H    1 1 
       1922 1 1 1 1  34 ARG QB   .  53 ARG QB   1 1 
       1922 1 2 1 1  36 ASN H    .  55 ASN H    1 1 
       1923 1 1 1 1  34 ARG QB   .  53 ARG QB   1 1 
       1923 1 2 1 1  37 SER H    .  56 SER H    1 1 
       1924 1 1 1 1  34 ARG QB   .  53 ARG QB   1 1 
       1924 1 2 1 1  38 ALA MB   .  57 ALA QB   1 1 
       1925 1 1 1 1  34 ARG QB   .  53 ARG QB   1 1 
       1925 1 2 1 1  82 VAL QG   . 101 VAL QQG  1 1 
       1926 1 1 1 1  34 ARG QB   .  53 ARG QB   1 1 
       1926 1 2 1 1  83 ASP QB   . 102 ASP HB2  1 1 
       1927 1 1 1 1  34 ARG QG   .  53 ARG QG   1 1 
       1927 1 2 1 1  35 VAL H    .  54 VAL H    1 1 
       1928 1 1 1 1  34 ARG QG   .  53 ARG QG   1 1 
       1928 1 2 1 1  83 ASP QB   . 102 ASP HB2  1 1 
       1929 1 1 1 1  34 ARG QD   .  53 ARG QD   1 1 
       1929 1 2 1 1  82 VAL QG   . 101 VAL QQG  1 1 
       1930 1 1 1 1  35 VAL H    .  54 VAL H    1 1 
       1930 1 2 1 1  37 SER QB   .  56 SER QB   1 1 
       1931 1 1 1 1  35 VAL H    .  54 VAL H    1 1 
       1931 1 2 1 1  82 VAL QG   . 101 VAL QQG  1 1 
       1932 1 1 1 1  35 VAL QG   .  54 VAL QQG  1 1 
       1932 1 2 1 1  36 ASN HB2  .  55 ASN HB2  1 1 
       1933 1 1 1 1  35 VAL QG   .  54 VAL QQG  1 1 
       1933 1 2 1 1  36 ASN HB3  .  55 ASN HB3  1 1 
       1934 1 1 1 1  35 VAL QG   .  54 VAL QQG  1 1 
       1934 1 2 1 1  37 SER H    .  56 SER H    1 1 
       1935 1 1 1 1  35 VAL QG   .  54 VAL QQG  1 1 
       1935 1 2 1 1  38 ALA H    .  57 ALA H    1 1 
       1936 1 1 1 1  36 ASN H    .  55 ASN H    1 1 
       1936 1 2 1 1  37 SER QB   .  56 SER QB   1 1 
       1937 1 1 1 1  36 ASN H    .  55 ASN H    1 1 
       1937 1 2 1 1  82 VAL QG   . 101 VAL QQG  1 1 
       1938 1 1 1 1  36 ASN HB3  .  55 ASN HB3  1 1 
       1938 1 2 1 1  37 SER QB   .  56 SER QB   1 1 
       1939 1 1 1 1  36 ASN QD   .  55 ASN HD21 1 1 
       1939 1 2 1 1  37 SER QB   .  56 SER QB   1 1 
       1940 1 1 1 1  37 SER H    .  56 SER H    1 1 
       1940 1 2 1 1  37 SER QB   .  56 SER QB   1 1 
       1941 1 1 1 1  37 SER QB   .  56 SER QB   1 1 
       1941 1 2 1 1  38 ALA H    .  57 ALA H    1 1 
       1942 1 1 1 1  37 SER QB   .  56 SER QB   1 1 
       1942 1 2 1 1  38 ALA MB   .  57 ALA QB   1 1 
       1943 1 1 1 1  37 SER QB   .  56 SER QB   1 1 
       1943 1 2 1 1  39 LEU H    .  58 LEU H    1 1 
       1944 1 1 1 1  37 SER QB   .  56 SER QB   1 1 
       1944 1 2 1 1  40 SER H    .  59 SER H    1 1 
       1945 1 1 1 1  38 ALA H    .  57 ALA H    1 1 
       1945 1 2 1 1  82 VAL QG   . 101 VAL QQG  1 1 
       1946 1 1 1 1  38 ALA HA   .  57 ALA HA   1 1 
       1946 1 2 1 1  41 LYS QB   .  60 LYS QB   1 1 
       1947 1 1 1 1  38 ALA HA   .  57 ALA HA   1 1 
       1947 1 2 1 1  41 LYS QG   .  60 LYS QG   1 1 
       1948 1 1 1 1  38 ALA MB   .  57 ALA QB   1 1 
       1948 1 2 1 1  82 VAL QG   . 101 VAL QQG  1 1 
       1949 1 1 1 1  39 LEU H    .  58 LEU H    1 1 
       1949 1 2 1 1  40 SER QB   .  59 SER QB   1 1 
       1950 1 1 1 1  40 SER H    .  59 SER H    1 1 
       1950 1 2 1 1  40 SER QB   .  59 SER QB   1 1 
       1951 1 1 1 1  40 SER H    .  59 SER H    1 1 
       1951 1 2 1 1  41 LYS QG   .  60 LYS QG   1 1 
       1952 1 1 1 1  40 SER HA   .  59 SER HA   1 1 
       1952 1 2 1 1  40 SER QB   .  59 SER QB   1 1 
       1953 1 1 1 1  40 SER QB   .  59 SER QB   1 1 
       1953 1 2 1 1  41 LYS H    .  60 LYS H    1 1 
       1954 1 1 1 1  40 SER QB   .  59 SER QB   1 1 
       1954 1 2 1 1  46 LYS QG   .  65 LYS HG2  1 1 
       1955 1 1 1 1  40 SER QB   .  59 SER QB   1 1 
       1955 1 2 1 1  46 LYS QD   .  65 LYS QD   1 1 
       1956 1 1 1 1  41 LYS H    .  60 LYS H    1 1 
       1956 1 2 1 1  41 LYS QB   .  60 LYS QB   1 1 
       1957 1 1 1 1  41 LYS H    .  60 LYS H    1 1 
       1957 1 2 1 1  41 LYS QE   .  60 LYS QE   1 1 
       1958 1 1 1 1  41 LYS H    .  60 LYS H    1 1 
       1958 1 2 1 1  42 ASP QB   .  61 ASP QB   1 1 
       1959 1 1 1 1  41 LYS QB   .  60 LYS QB   1 1 
       1959 1 2 1 1  41 LYS QG   .  60 LYS QG   1 1 
       1960 1 1 1 1  41 LYS QG   .  60 LYS QG   1 1 
       1960 1 2 1 1  42 ASP H    .  61 ASP H    1 1 
       1961 1 1 1 1  41 LYS QG   .  60 LYS QG   1 1 
       1961 1 2 1 1  78 ILE MD   .  97 ILE QD1  1 1 
       1962 1 1 1 1  41 LYS QD   .  60 LYS QD   1 1 
       1962 1 2 1 1  42 ASP H    .  61 ASP H    1 1 
       1963 1 1 1 1  41 LYS QE   .  60 LYS QE   1 1 
       1963 1 2 1 1  42 ASP H    .  61 ASP H    1 1 
       1964 1 1 1 1  41 LYS QE   .  60 LYS QE   1 1 
       1964 1 2 1 1  43 GLU H    .  62 GLU H    1 1 
       1965 1 1 1 1  42 ASP QB   .  61 ASP QB   1 1 
       1965 1 2 1 1  43 GLU H    .  62 GLU H    1 1 
       1966 1 1 1 1  42 ASP QB   .  61 ASP QB   1 1 
       1966 1 2 1 1  44 GLN H    .  63 GLN H    1 1 
       1967 1 1 1 1  42 ASP QB   .  61 ASP QB   1 1 
       1967 1 2 1 1  45 ILE H    .  64 ILE H    1 1 
       1968 1 1 1 1  42 ASP QB   .  61 ASP QB   1 1 
       1968 1 2 1 1  45 ILE HB   .  64 ILE HB   1 1 
       1969 1 1 1 1  42 ASP QB   .  61 ASP QB   1 1 
       1969 1 2 1 1  45 ILE HG13 .  64 ILE HG13 1 1 
       1970 1 1 1 1  42 ASP QB   .  61 ASP QB   1 1 
       1970 1 2 1 1  46 LYS H    .  65 LYS H    1 1 
       1971 1 1 1 1  42 ASP QB   .  61 ASP QB   1 1 
       1971 1 2 1 1  74 ARG QD   .  93 ARG HD3  1 1 
       1972 1 1 1 1  43 GLU QG   .  62 GLU HG3  1 1 
       1972 1 2 1 1  46 LYS QE   .  65 LYS QE   1 1 
       1973 1 1 1 1  44 GLN QB   .  63 GLN HB2  1 1 
       1973 1 2 1 1  71 LEU QD   .  90 LEU QQD  1 1 
       1974 1 1 1 1  45 ILE HA   .  64 ILE HA   1 1 
       1974 1 2 1 1  71 LEU QD   .  90 LEU QQD  1 1 
       1975 1 1 1 1  47 LYS H    .  66 LYS H    1 1 
       1975 1 2 1 1  48 GLU QG   .  67 GLU QG   1 1 
       1976 1 1 1 1  47 LYS HB3  .  66 LYS HB2  1 1 
       1976 1 2 1 1  48 GLU QG   .  67 GLU QG   1 1 
       1977 1 1 1 1  47 LYS QD   .  66 LYS HD2  1 1 
       1977 1 2 1 1  48 GLU QG   .  67 GLU QG   1 1 
       1978 1 1 1 1  47 LYS QE   .  66 LYS HE3  1 1 
       1978 1 2 1 1  48 GLU QG   .  67 GLU QG   1 1 
       1979 1 1 1 1  48 GLU H    .  67 GLU H    1 1 
       1979 1 2 1 1  71 LEU QD   .  90 LEU QQD  1 1 
       1980 1 1 1 1  48 GLU QG   .  67 GLU QG   1 1 
       1980 1 2 1 1  49 ALA H    .  68 ALA H    1 1 
       1981 1 1 1 1  49 ALA H    .  68 ALA H    1 1 
       1981 1 2 1 1  71 LEU QD   .  90 LEU QQD  1 1 
       1982 1 1 1 1  49 ALA HA   .  68 ALA HA   1 1 
       1982 1 2 1 1  67 PRO QG   .  86 PRO QG   1 1 
       1983 1 1 1 1  49 ALA HA   .  68 ALA HA   1 1 
       1983 1 2 1 1  71 LEU QD   .  90 LEU QQD  1 1 
       1984 1 1 1 1  51 ILE HA   .  70 ILE HA   1 1 
       1984 1 2 1 1  52 ASN QB   .  71 ASN QB   1 1 
       1985 1 1 1 1  51 ILE HA   .  70 ILE HA   1 1 
       1985 1 2 1 1  63 VAL QG   .  82 VAL QQG  1 1 
       1986 1 1 1 1  51 ILE MG   .  70 ILE QG2  1 1 
       1986 1 2 1 1  52 ASN QB   .  71 ASN QB   1 1 
       1987 1 1 1 1  51 ILE MG   .  70 ILE QG2  1 1 
       1987 1 2 1 1  62 LEU QB   .  81 LEU QB   1 1 
       1988 1 1 1 1  51 ILE MG   .  70 ILE QG2  1 1 
       1988 1 2 1 1  62 LEU QD   .  81 LEU QQD  1 1 
       1989 1 1 1 1  51 ILE MG   .  70 ILE QG2  1 1 
       1989 1 2 1 1  63 VAL QG   .  82 VAL QQG  1 1 
       1990 1 1 1 1  51 ILE MD   .  70 ILE QD1  1 1 
       1990 1 2 1 1  64 GLY QA   .  83 GLY QA   1 1 
       1991 1 1 1 1  52 ASN H    .  71 ASN H    1 1 
       1991 1 2 1 1  62 LEU QB   .  81 LEU QB   1 1 
       1992 1 1 1 1  52 ASN H    .  71 ASN H    1 1 
       1992 1 2 1 1  64 GLY QA   .  83 GLY QA   1 1 
       1993 1 1 1 1  52 ASN QB   .  71 ASN QB   1 1 
       1993 1 2 1 1  53 VAL H    .  72 VAL H    1 1 
       1994 1 1 1 1  52 ASN QB   .  71 ASN QB   1 1 
       1994 1 2 1 1  63 VAL H    .  82 VAL H    1 1 
       1995 1 1 1 1  52 ASN QB   .  71 ASN QB   1 1 
       1995 1 2 1 1  63 VAL HA   .  82 VAL HA   1 1 
       1996 1 1 1 1  52 ASN QB   .  71 ASN QB   1 1 
       1996 1 2 1 1  63 VAL QG   .  82 VAL QQG  1 1 
       1997 1 1 1 1  53 VAL HB   .  72 VAL HB   1 1 
       1997 1 2 1 1  62 LEU QD   .  81 LEU QQD  1 1 
       1998 1 1 1 1  54 THR H    .  73 THR H    1 1 
       1998 1 2 1 1  61 LEU QD   .  80 LEU QQD  1 1 
       1999 1 1 1 1  54 THR H    .  73 THR H    1 1 
       1999 1 2 1 1  62 LEU QD   .  81 LEU QQD  1 1 
       2000 1 1 1 1  54 THR HA   .  73 THR HA   1 1 
       2000 1 2 1 1  61 LEU QD   .  80 LEU QQD  1 1 
       2001 1 1 1 1  54 THR HB   .  73 THR HB   1 1 
       2001 1 2 1 1  59 LYS QE   .  78 LYS QE   1 1 
       2002 1 1 1 1  54 THR HB   .  73 THR HB   1 1 
       2002 1 2 1 1  60 VAL QG   .  79 VAL QQG  1 1 
       2003 1 1 1 1  54 THR HB   .  73 THR HB   1 1 
       2003 1 2 1 1  61 LEU QB   .  80 LEU QB   1 1 
       2004 1 1 1 1  54 THR HB   .  73 THR HB   1 1 
       2004 1 2 1 1  61 LEU QD   .  80 LEU QQD  1 1 
       2005 1 1 1 1  54 THR HB   .  73 THR HB   1 1 
       2005 1 2 1 1  62 LEU QD   .  81 LEU QQD  1 1 
       2006 1 1 1 1  54 THR HB   .  73 THR HB   1 1 
       2006 1 2 1 1  63 VAL QG   .  82 VAL QQG  1 1 
       2007 1 1 1 1  54 THR MG   .  73 THR QG2  1 1 
       2007 1 2 1 1  61 LEU QB   .  80 LEU QB   1 1 
       2008 1 1 1 1  54 THR MG   .  73 THR QG2  1 1 
       2008 1 2 1 1  61 LEU QD   .  80 LEU QQD  1 1 
       2009 1 1 1 1  54 THR MG   .  73 THR QG2  1 1 
       2009 1 2 1 1  62 LEU QD   .  81 LEU QQD  1 1 
       2010 1 1 1 1  54 THR MG   .  73 THR QG2  1 1 
       2010 1 2 1 1 140 MET QG   . 159 MET QG   1 1 
       2011 1 1 1 1  55 ALA HA   .  74 ALA HA   1 1 
       2011 1 2 1 1  60 VAL QG   .  79 VAL QQG  1 1 
       2012 1 1 1 1  56 TYR H    .  75 TYR H    1 1 
       2012 1 2 1 1  57 GLN QG   .  76 GLN QG   1 1 
       2013 1 1 1 1  56 TYR H    .  75 TYR H    1 1 
       2013 1 2 1 1  59 LYS QB   .  78 LYS QB   1 1 
       2014 1 1 1 1  56 TYR H    .  75 TYR H    1 1 
       2014 1 2 1 1  60 VAL QG   .  79 VAL QQG  1 1 
       2015 1 1 1 1  56 TYR HB3  .  75 TYR HB3  1 1 
       2015 1 2 1 1  59 LYS QD   .  78 LYS QD   1 1 
       2016 1 1 1 1  56 TYR QD   .  75 TYR HD1  1 1 
       2016 1 2 1 1  57 GLN QG   .  76 GLN QG   1 1 
       2017 1 1 1 1  56 TYR QD   .  75 TYR HD1  1 1 
       2017 1 2 1 1  59 LYS QD   .  78 LYS QD   1 1 
       2018 1 1 1 1  56 TYR QD   .  75 TYR HD1  1 1 
       2018 1 2 1 1  59 LYS QE   .  78 LYS QE   1 1 
       2019 1 1 1 1  56 TYR QE   .  75 TYR HE1  1 1 
       2019 1 2 1 1  57 GLN QG   .  76 GLN QG   1 1 
       2020 1 1 1 1  57 GLN QG   .  76 GLN QG   1 1 
       2020 1 2 1 1  59 LYS H    .  78 LYS H    1 1 
       2021 1 1 1 1  58 GLY QA   .  77 GLY QA   1 1 
       2021 1 2 1 1  59 LYS H    .  78 LYS H    1 1 
       2022 1 1 1 1  58 GLY QA   .  77 GLY QA   1 1 
       2022 1 2 1 1  85 ALA HA   . 104 ALA HA   1 1 
       2023 1 1 1 1  58 GLY QA   .  77 GLY QA   1 1 
       2023 1 2 1 1  85 ALA MB   . 104 ALA QB   1 1 
       2024 1 1 1 1  59 LYS H    .  78 LYS H    1 1 
       2024 1 2 1 1  59 LYS QD   .  78 LYS QD   1 1 
       2025 1 1 1 1  59 LYS H    .  78 LYS H    1 1 
       2025 1 2 1 1  59 LYS QE   .  78 LYS QE   1 1 
       2026 1 1 1 1  59 LYS H    .  78 LYS H    1 1 
       2026 1 2 1 1  60 VAL QG   .  79 VAL QQG  1 1 
       2027 1 1 1 1  59 LYS QB   .  78 LYS QB   1 1 
       2027 1 2 1 1  59 LYS QE   .  78 LYS QE   1 1 
       2028 1 1 1 1  59 LYS QB   .  78 LYS QB   1 1 
       2028 1 2 1 1  89 TYR QE   . 108 TYR HE1  1 1 
       2029 1 1 1 1  59 LYS QE   .  78 LYS QE   1 1 
       2029 1 2 1 1  59 LYS QG   .  78 LYS QG   1 1 
       2030 1 1 1 1  59 LYS QG   .  78 LYS QG   1 1 
       2030 1 2 1 1  87 GLU QB   . 106 GLU QB   1 1 
       2031 1 1 1 1  59 LYS QG   .  78 LYS QG   1 1 
       2031 1 2 1 1 168 PHE H    . 187 PHE H    1 1 
       2032 1 1 1 1  59 LYS QD   .  78 LYS QD   1 1 
       2032 1 2 1 1  59 LYS QE   .  78 LYS QE   1 1 
       2033 1 1 1 1  59 LYS QD   .  78 LYS QD   1 1 
       2033 1 2 1 1 167 ALA MB   . 186 ALA QB   1 1 
       2034 1 1 1 1  59 LYS QE   .  78 LYS QE   1 1 
       2034 1 2 1 1  60 VAL H    .  79 VAL H    1 1 
       2035 1 1 1 1  59 LYS QE   .  78 LYS QE   1 1 
       2035 1 2 1 1  60 VAL HA   .  79 VAL HA   1 1 
       2036 1 1 1 1  59 LYS QE   .  78 LYS QE   1 1 
       2036 1 2 1 1  87 GLU QB   . 106 GLU QB   1 1 
       2037 1 1 1 1  59 LYS QE   .  78 LYS QE   1 1 
       2037 1 2 1 1  89 TYR QD   . 108 TYR HD1  1 1 
       2038 1 1 1 1  59 LYS QE   .  78 LYS QE   1 1 
       2038 1 2 1 1 168 PHE H    . 187 PHE H    1 1 
       2039 1 1 1 1  60 VAL H    .  79 VAL H    1 1 
       2039 1 2 1 1  60 VAL QG   .  79 VAL QQG  1 1 
       2040 1 1 1 1  60 VAL H    .  79 VAL H    1 1 
       2040 1 2 1 1  87 GLU QB   . 106 GLU QB   1 1 
       2041 1 1 1 1  60 VAL H    .  79 VAL H    1 1 
       2041 1 2 1 1  88 VAL QG   . 107 VAL QQG  1 1 
       2042 1 1 1 1  60 VAL HB   .  79 VAL HB   1 1 
       2042 1 2 1 1  88 VAL QG   . 107 VAL QQG  1 1 
       2043 1 1 1 1  60 VAL QG   .  79 VAL QQG  1 1 
       2043 1 2 1 1  61 LEU H    .  80 LEU H    1 1 
       2044 1 1 1 1  60 VAL QG   .  79 VAL QQG  1 1 
       2044 1 2 1 1  62 LEU QD   .  81 LEU QQD  1 1 
       2045 1 1 1 1  60 VAL QG   .  79 VAL QQG  1 1 
       2045 1 2 1 1  79 ALA MB   .  98 ALA QB   1 1 
       2046 1 1 1 1  60 VAL QG   .  79 VAL QQG  1 1 
       2046 1 2 1 1  85 ALA HA   . 104 ALA HA   1 1 
       2047 1 1 1 1  60 VAL QG   .  79 VAL QQG  1 1 
       2047 1 2 1 1  85 ALA MB   . 104 ALA QB   1 1 
       2048 1 1 1 1  60 VAL QG   .  79 VAL QQG  1 1 
       2048 1 2 1 1  87 GLU H    . 106 GLU H    1 1 
       2049 1 1 1 1  61 LEU H    .  80 LEU H    1 1 
       2049 1 2 1 1  61 LEU QD   .  80 LEU QQD  1 1 
       2050 1 1 1 1  61 LEU H    .  80 LEU H    1 1 
       2050 1 2 1 1  62 LEU QD   .  81 LEU QQD  1 1 
       2051 1 1 1 1  61 LEU HA   .  80 LEU HA   1 1 
       2051 1 2 1 1  62 LEU QB   .  81 LEU QB   1 1 
       2052 1 1 1 1  61 LEU HA   .  80 LEU HA   1 1 
       2052 1 2 1 1  62 LEU QD   .  81 LEU QQD  1 1 
       2053 1 1 1 1  61 LEU HA   .  80 LEU HA   1 1 
       2053 1 2 1 1  63 VAL QG   .  82 VAL QQG  1 1 
       2054 1 1 1 1  61 LEU QB   .  80 LEU QB   1 1 
       2054 1 2 1 1  63 VAL QG   .  82 VAL QQG  1 1 
       2055 1 1 1 1  61 LEU QB   .  80 LEU QB   1 1 
       2055 1 2 1 1  89 TYR QD   . 108 TYR HD1  1 1 
       2056 1 1 1 1  61 LEU HG   .  80 LEU HG   1 1 
       2056 1 2 1 1  63 VAL QG   .  82 VAL QQG  1 1 
       2057 1 1 1 1  61 LEU QD   .  80 LEU QQD  1 1 
       2057 1 2 1 1  62 LEU H    .  81 LEU H    1 1 
       2058 1 1 1 1  61 LEU QD   .  80 LEU QQD  1 1 
       2058 1 2 1 1  63 VAL QG   .  82 VAL QQG  1 1 
       2059 1 1 1 1  61 LEU QD   .  80 LEU QQD  1 1 
       2059 1 2 1 1  89 TYR QD   . 108 TYR HD1  1 1 
       2060 1 1 1 1  61 LEU QD   .  80 LEU QQD  1 1 
       2060 1 2 1 1  89 TYR QE   . 108 TYR HE1  1 1 
       2061 1 1 1 1  61 LEU QD   .  80 LEU QQD  1 1 
       2061 1 2 1 1  91 GLU H    . 110 GLU H    1 1 
       2062 1 1 1 1  62 LEU QB   .  81 LEU QB   1 1 
       2062 1 2 1 1  91 GLU H    . 110 GLU H    1 1 
       2063 1 1 1 1  62 LEU QD   .  81 LEU QQD  1 1 
       2063 1 2 1 1  63 VAL QG   .  82 VAL QQG  1 1 
       2064 1 1 1 1  62 LEU QD   .  81 LEU QQD  1 1 
       2064 1 2 1 1  75 ALA H    .  94 ALA H    1 1 
       2065 1 1 1 1  62 LEU QD   .  81 LEU QQD  1 1 
       2065 1 2 1 1  75 ALA MB   .  94 ALA QB   1 1 
       2066 1 1 1 1  62 LEU QD   .  81 LEU QQD  1 1 
       2066 1 2 1 1  76 LYS H    .  95 LYS H    1 1 
       2067 1 1 1 1  62 LEU QD   .  81 LEU QQD  1 1 
       2067 1 2 1 1  76 LYS HA   .  95 LYS HA   1 1 
       2068 1 1 1 1  62 LEU QD   .  81 LEU QQD  1 1 
       2068 1 2 1 1  76 LYS QB   .  95 LYS HB2  1 1 
       2069 1 1 1 1  62 LEU QD   .  81 LEU QQD  1 1 
       2069 1 2 1 1  79 ALA H    .  98 ALA H    1 1 
       2070 1 1 1 1  62 LEU QD   .  81 LEU QQD  1 1 
       2070 1 2 1 1  79 ALA MB   .  98 ALA QB   1 1 
       2071 1 1 1 1  62 LEU QD   .  81 LEU QQD  1 1 
       2071 1 2 1 1  90 ASN QB   . 109 ASN QB   1 1 
       2072 1 1 1 1  63 VAL QG   .  82 VAL QQG  1 1 
       2072 1 2 1 1  64 GLY QA   .  83 GLY QA   1 1 
       2073 1 1 1 1  63 VAL QG   .  82 VAL QQG  1 1 
       2073 1 2 1 1  65 GLN H    .  84 GLN H    1 1 
       2074 1 1 1 1  63 VAL QG   .  82 VAL QQG  1 1 
       2074 1 2 1 1  91 GLU H    . 110 GLU H    1 1 
       2075 1 1 1 1  63 VAL QG   .  82 VAL QQG  1 1 
       2075 1 2 1 1  92 ILE HA   . 111 ILE HA   1 1 
       2076 1 1 1 1  64 GLY QA   .  83 GLY QA   1 1 
       2076 1 2 1 1  92 ILE HA   . 111 ILE HA   1 1 
       2077 1 1 1 1  66 SER H    .  85 SER H    1 1 
       2077 1 2 1 1  94 GLN QB   . 113 GLN QB   1 1 
       2078 1 1 1 1  67 PRO HA   .  86 PRO HA   1 1 
       2078 1 2 1 1  71 LEU QD   .  90 LEU QQD  1 1 
       2079 1 1 1 1  67 PRO QG   .  86 PRO QG   1 1 
       2079 1 2 1 1  71 LEU QD   .  90 LEU QQD  1 1 
       2080 1 1 1 1  67 PRO QG   .  86 PRO QG   1 1 
       2080 1 2 1 1  92 ILE MD   . 111 ILE QD1  1 1 
       2081 1 1 1 1  67 PRO QD   .  86 PRO HD2  1 1 
       2081 1 2 1 1  71 LEU QD   .  90 LEU QQD  1 1 
       2082 1 1 1 1  68 ASN H    .  87 ASN H    1 1 
       2082 1 2 1 1  71 LEU QD   .  90 LEU QQD  1 1 
       2083 1 1 1 1  68 ASN QB   .  87 ASN HB3  1 1 
       2083 1 2 1 1  71 LEU QD   .  90 LEU QQD  1 1 
       2084 1 1 1 1  70 GLU QG   .  89 GLU HG3  1 1 
       2084 1 2 1 1  71 LEU QD   .  90 LEU QQD  1 1 
       2085 1 1 1 1  71 LEU QD   .  90 LEU QQD  1 1 
       2085 1 2 1 1  72 SER H    .  91 SER H    1 1 
       2086 1 1 1 1  71 LEU QD   .  90 LEU QQD  1 1 
       2086 1 2 1 1  74 ARG QD   .  93 ARG HD3  1 1 
       2087 1 1 1 1  76 LYS QD   .  95 LYS QD   1 1 
       2087 1 2 1 1  77 GLN H    .  96 GLN H    1 1 
       2088 1 1 1 1  76 LYS QD   .  95 LYS QD   1 1 
       2088 1 2 1 1  79 ALA MB   .  98 ALA QB   1 1 
       2089 1 1 1 1  76 LYS QE   .  95 LYS QE   1 1 
       2089 1 2 1 1  88 VAL HB   . 107 VAL HB   1 1 
       2090 1 1 1 1  76 LYS QE   .  95 LYS QE   1 1 
       2090 1 2 1 1  88 VAL QG   . 107 VAL QQG  1 1 
       2091 1 1 1 1  77 GLN H    .  96 GLN H    1 1 
       2091 1 2 1 1  88 VAL QG   . 107 VAL QQG  1 1 
       2092 1 1 1 1  77 GLN QG   .  96 GLN HG2  1 1 
       2092 1 2 1 1  78 ILE QG   .  97 ILE QG1  1 1 
       2093 1 1 1 1  78 ILE H    .  97 ILE H    1 1 
       2093 1 2 1 1  78 ILE QG   .  97 ILE QG1  1 1 
       2094 1 1 1 1  78 ILE HA   .  97 ILE HA   1 1 
       2094 1 2 1 1  82 VAL QG   . 101 VAL QQG  1 1 
       2095 1 1 1 1  78 ILE HB   .  97 ILE HB   1 1 
       2095 1 2 1 1  82 VAL QG   . 101 VAL QQG  1 1 
       2096 1 1 1 1  78 ILE MG   .  97 ILE QG2  1 1 
       2096 1 2 1 1  82 VAL QG   . 101 VAL QQG  1 1 
       2097 1 1 1 1  79 ALA H    .  98 ALA H    1 1 
       2097 1 2 1 1  82 VAL QG   . 101 VAL QQG  1 1 
       2098 1 1 1 1  79 ALA HA   .  98 ALA HA   1 1 
       2098 1 2 1 1  82 VAL QG   . 101 VAL QQG  1 1 
       2099 1 1 1 1  79 ALA MB   .  98 ALA QB   1 1 
       2099 1 2 1 1  88 VAL QG   . 107 VAL QQG  1 1 
       2100 1 1 1 1  79 ALA MB   .  98 ALA QB   1 1 
       2100 1 2 1 1  90 ASN QB   . 109 ASN QB   1 1 
       2101 1 1 1 1  80 MET H    .  99 MET H    1 1 
       2101 1 2 1 1  80 MET QB   .  99 MET QB   1 1 
       2102 1 1 1 1  80 MET HA   .  99 MET HA   1 1 
       2102 1 2 1 1  80 MET QG   .  99 MET QG   1 1 
       2103 1 1 1 1  80 MET HA   .  99 MET HA   1 1 
       2103 1 2 1 1  88 VAL QG   . 107 VAL QQG  1 1 
       2104 1 1 1 1  80 MET QB   .  99 MET QB   1 1 
       2104 1 2 1 1  81 GLY H    . 100 GLY H    1 1 
       2105 1 1 1 1  80 MET QG   .  99 MET QG   1 1 
       2105 1 2 1 1  81 GLY H    . 100 GLY H    1 1 
       2106 1 1 1 1  80 MET QG   .  99 MET QG   1 1 
       2106 1 2 1 1  88 VAL HB   . 107 VAL HB   1 1 
       2107 1 1 1 1  80 MET QG   .  99 MET QG   1 1 
       2107 1 2 1 1  88 VAL QG   . 107 VAL QQG  1 1 
       2108 1 1 1 1  81 GLY H    . 100 GLY H    1 1 
       2108 1 2 1 1  82 VAL QG   . 101 VAL QQG  1 1 
       2109 1 1 1 1  81 GLY H    . 100 GLY H    1 1 
       2109 1 2 1 1  88 VAL QG   . 107 VAL QQG  1 1 
       2110 1 1 1 1  81 GLY QA   . 100 GLY HA2  1 1 
       2110 1 2 1 1  82 VAL QG   . 101 VAL QQG  1 1 
       2111 1 1 1 1  82 VAL QG   . 101 VAL QQG  1 1 
       2111 1 2 1 1  83 ASP H    . 102 ASP H    1 1 
       2112 1 1 1 1  82 VAL QG   . 101 VAL QQG  1 1 
       2112 1 2 1 1  83 ASP QB   . 102 ASP HB2  1 1 
       2113 1 1 1 1  82 VAL QG   . 101 VAL QQG  1 1 
       2113 1 2 1 1  84 GLY H    . 103 GLY H    1 1 
       2114 1 1 1 1  82 VAL QG   . 101 VAL QQG  1 1 
       2114 1 2 1 1  85 ALA H    . 104 ALA H    1 1 
       2115 1 1 1 1  82 VAL QG   . 101 VAL QQG  1 1 
       2115 1 2 1 1  85 ALA HA   . 104 ALA HA   1 1 
       2116 1 1 1 1  85 ALA MB   . 104 ALA QB   1 1 
       2116 1 2 1 1  88 VAL QG   . 107 VAL QQG  1 1 
       2117 1 1 1 1  87 GLU H    . 106 GLU H    1 1 
       2117 1 2 1 1  87 GLU QB   . 106 GLU QB   1 1 
       2118 1 1 1 1  87 GLU QB   . 106 GLU QB   1 1 
       2118 1 2 1 1  89 TYR QD   . 108 TYR HD1  1 1 
       2119 1 1 1 1  87 GLU QB   . 106 GLU QB   1 1 
       2119 1 2 1 1  89 TYR QE   . 108 TYR HE1  1 1 
       2120 1 1 1 1  92 ILE MG   . 111 ILE QG2  1 1 
       2120 1 2 1 1  93 ARG QB   . 112 ARG QB   1 1 
       2121 1 1 1 1  92 ILE MG   . 111 ILE QG2  1 1 
       2121 1 2 1 1  93 ARG QG   . 112 ARG QG   1 1 
       2122 1 1 1 1  93 ARG H    . 112 ARG H    1 1 
       2122 1 2 1 1  93 ARG QB   . 112 ARG QB   1 1 
       2123 1 1 1 1  93 ARG H    . 112 ARG H    1 1 
       2123 1 2 1 1  93 ARG QG   . 112 ARG QG   1 1 
       2124 1 1 1 1  93 ARG H    . 112 ARG H    1 1 
       2124 1 2 1 1  93 ARG QD   . 112 ARG QD   1 1 
       2125 1 1 1 1  93 ARG HA   . 112 ARG HA   1 1 
       2125 1 2 1 1  94 GLN QG   . 113 GLN QG   1 1 
       2126 1 1 1 1  93 ARG HA   . 112 ARG HA   1 1 
       2126 1 2 1 1 163 ARG QB   . 182 ARG QB   1 1 
       2127 1 1 1 1  93 ARG QB   . 112 ARG QB   1 1 
       2127 1 2 1 1  94 GLN H    . 113 GLN H    1 1 
       2128 1 1 1 1  94 GLN H    . 113 GLN H    1 1 
       2128 1 2 1 1  94 GLN QB   . 113 GLN QB   1 1 
       2129 1 1 1 1  94 GLN H    . 113 GLN H    1 1 
       2129 1 2 1 1  94 GLN QG   . 113 GLN QG   1 1 
       2130 1 1 1 1  94 GLN QB   . 113 GLN QB   1 1 
       2130 1 2 1 1  94 GLN QE   . 113 GLN HE21 1 1 
       2131 1 1 1 1  94 GLN QB   . 113 GLN QB   1 1 
       2131 1 2 1 1  95 GLY H    . 114 GLY H    1 1 
       2132 1 1 1 1  94 GLN QG   . 113 GLN QG   1 1 
       2132 1 2 1 1  95 GLY QA   . 114 GLY QA   1 1 
       2133 1 1 1 1  95 GLY QA   . 114 GLY QA   1 1 
       2133 1 2 1 1  96 GLN QB   . 115 GLN QB   1 1 
       2134 1 1 1 1  95 GLY QA   . 114 GLY QA   1 1 
       2134 1 2 1 1  96 GLN QG   . 115 GLN QG   1 1 
       2135 1 1 1 1  96 GLN HA   . 115 GLN HA   1 1 
       2135 1 2 1 1  96 GLN QE   . 115 GLN QE2  1 1 
       2136 1 1 1 1  96 GLN QB   . 115 GLN QB   1 1 
       2136 1 2 1 1  96 GLN QG   . 115 GLN QG   1 1 
       2137 1 1 1 1  96 GLN QB   . 115 GLN QB   1 1 
       2137 1 2 1 1  96 GLN QE   . 115 GLN QE2  1 1 
       2138 1 1 1 1  96 GLN QE   . 115 GLN QE2  1 1 
       2138 1 2 1 1  96 GLN QG   . 115 GLN QG   1 1 
       2139 1 1 1 1  99 GLY QA   . 118 GLY HA2  1 1 
       2139 1 2 1 1 102 GLU QB   . 121 GLU QB   1 1 
       2140 1 1 1 1 100 LEU HB3  . 119 LEU HB2  1 1 
       2140 1 2 1 1 101 GLY QA   . 120 GLY QA   1 1 
       2141 1 1 1 1 100 LEU HG   . 119 LEU HG   1 1 
       2141 1 2 1 1 101 GLY QA   . 120 GLY QA   1 1 
       2142 1 1 1 1 101 GLY QA   . 120 GLY QA   1 1 
       2142 1 2 1 1 104 SER H    . 123 SER H    1 1 
       2143 1 1 1 1 101 GLY QA   . 120 GLY QA   1 1 
       2143 1 2 1 1 105 ASN H    . 124 ASN H    1 1 
       2144 1 1 1 1 101 GLY QA   . 120 GLY QA   1 1 
       2144 1 2 1 1 105 ASN QB   . 124 ASN HB2  1 1 
       2145 1 1 1 1 102 GLU QB   . 121 GLU QB   1 1 
       2145 1 2 1 1 103 ALA H    . 122 ALA H    1 1 
       2146 1 1 1 1 102 GLU QB   . 121 GLU QB   1 1 
       2146 1 2 1 1 103 ALA MB   . 122 ALA QB   1 1 
       2147 1 1 1 1 102 GLU QB   . 121 GLU QB   1 1 
       2147 1 2 1 1 105 ASN H    . 124 ASN H    1 1 
       2148 1 1 1 1 102 GLU QB   . 121 GLU QB   1 1 
       2148 1 2 1 1 134 ASN HA   . 153 ASN HA   1 1 
       2149 1 1 1 1 102 GLU QG   . 121 GLU HG2  1 1 
       2149 1 2 1 1 106 ASP QB   . 125 ASP QB   1 1 
       2150 1 1 1 1 102 GLU QG   . 121 GLU HG2  1 1 
       2150 1 2 1 1 134 ASN QB   . 153 ASN QB   1 1 
       2151 1 1 1 1 103 ALA H    . 122 ALA H    1 1 
       2151 1 2 1 1 106 ASP QB   . 125 ASP QB   1 1 
       2152 1 1 1 1 103 ALA HA   . 122 ALA HA   1 1 
       2152 1 2 1 1 106 ASP QB   . 125 ASP QB   1 1 
       2153 1 1 1 1 103 ALA MB   . 122 ALA QB   1 1 
       2153 1 2 1 1 104 SER QB   . 123 SER QB   1 1 
       2154 1 1 1 1 103 ALA MB   . 122 ALA QB   1 1 
       2154 1 2 1 1 106 ASP QB   . 125 ASP QB   1 1 
       2155 1 1 1 1 104 SER H    . 123 SER H    1 1 
       2155 1 2 1 1 104 SER QB   . 123 SER QB   1 1 
       2156 1 1 1 1 104 SER QB   . 123 SER QB   1 1 
       2156 1 2 1 1 105 ASN H    . 124 ASN H    1 1 
       2157 1 1 1 1 104 SER QB   . 123 SER QB   1 1 
       2157 1 2 1 1 105 ASN HA   . 124 ASN HA   1 1 
       2158 1 1 1 1 104 SER QB   . 123 SER QB   1 1 
       2158 1 2 1 1 105 ASN QD   . 124 ASN HD21 1 1 
       2159 1 1 1 1 106 ASP H    . 125 ASP H    1 1 
       2159 1 2 1 1 106 ASP QB   . 125 ASP QB   1 1 
       2160 1 1 1 1 106 ASP QB   . 125 ASP QB   1 1 
       2160 1 2 1 1 107 THR H    . 126 THR H    1 1 
       2161 1 1 1 1 106 ASP QB   . 125 ASP QB   1 1 
       2161 1 2 1 1 109 ILE MD   . 128 ILE QD1  1 1 
       2162 1 1 1 1 106 ASP QB   . 125 ASP QB   1 1 
       2162 1 2 1 1 110 THR H    . 129 THR H    1 1 
       2163 1 1 1 1 106 ASP QB   . 125 ASP QB   1 1 
       2163 1 2 1 1 132 THR MG   . 151 THR QG2  1 1 
       2164 1 1 1 1 108 TRP HD1  . 127 TRP HD1  1 1 
       2164 1 2 1 1 112 LYS QD   . 131 LYS QD   1 1 
       2165 1 1 1 1 108 TRP HE1  . 127 TRP HE1  1 1 
       2165 1 2 1 1 109 ILE QG   . 128 ILE QG1  1 1 
       2166 1 1 1 1 108 TRP HE1  . 127 TRP HE1  1 1 
       2166 1 2 1 1 112 LYS QD   . 131 LYS QD   1 1 
       2167 1 1 1 1 108 TRP HE1  . 127 TRP HE1  1 1 
       2167 1 2 1 1 112 LYS QE   . 131 LYS QE   1 1 
       2168 1 1 1 1 108 TRP HH2  . 127 TRP HH2  1 1 
       2168 1 2 1 1 112 LYS QE   . 131 LYS QE   1 1 
       2169 1 1 1 1 109 ILE HA   . 128 ILE HA   1 1 
       2169 1 2 1 1 112 LYS QG   . 131 LYS QG   1 1 
       2170 1 1 1 1 109 ILE HA   . 128 ILE HA   1 1 
       2170 1 2 1 1 113 VAL QG   . 132 VAL QQG  1 1 
       2171 1 1 1 1 109 ILE HB   . 128 ILE HB   1 1 
       2171 1 2 1 1 112 LYS QB   . 131 LYS QB   1 1 
       2172 1 1 1 1 109 ILE MG   . 128 ILE QG2  1 1 
       2172 1 2 1 1 113 VAL QG   . 132 VAL QQG  1 1 
       2173 1 1 1 1 109 ILE MD   . 128 ILE QD1  1 1 
       2173 1 2 1 1 112 LYS QE   . 131 LYS QE   1 1 
       2174 1 1 1 1 109 ILE MD   . 128 ILE QD1  1 1 
       2174 1 2 1 1 160 GLY QA   . 179 GLY QA   1 1 
       2175 1 1 1 1 110 THR H    . 129 THR H    1 1 
       2175 1 2 1 1 112 LYS QE   . 131 LYS QE   1 1 
       2176 1 1 1 1 110 THR H    . 129 THR H    1 1 
       2176 1 2 1 1 113 VAL QG   . 132 VAL QQG  1 1 
       2177 1 1 1 1 110 THR H    . 129 THR H    1 1 
       2177 1 2 1 1 130 VAL QG   . 149 VAL QQG  1 1 
       2178 1 1 1 1 110 THR H    . 129 THR H    1 1 
       2178 1 2 1 1 137 VAL QG   . 156 VAL QQG  1 1 
       2179 1 1 1 1 110 THR HA   . 129 THR HA   1 1 
       2179 1 2 1 1 114 ARG QB   . 133 ARG QB   1 1 
       2180 1 1 1 1 110 THR HA   . 129 THR HA   1 1 
       2180 1 2 1 1 137 VAL QG   . 156 VAL QQG  1 1 
       2181 1 1 1 1 111 THR H    . 130 THR H    1 1 
       2181 1 2 1 1 112 LYS QD   . 131 LYS QD   1 1 
       2182 1 1 1 1 111 THR H    . 130 THR H    1 1 
       2182 1 2 1 1 113 VAL QG   . 132 VAL QQG  1 1 
       2183 1 1 1 1 111 THR H    . 130 THR H    1 1 
       2183 1 2 1 1 130 VAL QG   . 149 VAL QQG  1 1 
       2184 1 1 1 1 111 THR HB   . 130 THR HB   1 1 
       2184 1 2 1 1 112 LYS QB   . 131 LYS QB   1 1 
       2185 1 1 1 1 111 THR HB   . 130 THR HB   1 1 
       2185 1 2 1 1 112 LYS QG   . 131 LYS QG   1 1 
       2186 1 1 1 1 111 THR MG   . 130 THR QG2  1 1 
       2186 1 2 1 1 115 SER QB   . 134 SER QB   1 1 
       2187 1 1 1 1 112 LYS H    . 131 LYS H    1 1 
       2187 1 2 1 1 112 LYS QG   . 131 LYS QG   1 1 
       2188 1 1 1 1 112 LYS H    . 131 LYS H    1 1 
       2188 1 2 1 1 112 LYS QD   . 131 LYS QD   1 1 
       2189 1 1 1 1 112 LYS H    . 131 LYS H    1 1 
       2189 1 2 1 1 112 LYS QE   . 131 LYS QE   1 1 
       2190 1 1 1 1 112 LYS H    . 131 LYS H    1 1 
       2190 1 2 1 1 113 VAL QG   . 132 VAL QQG  1 1 
       2191 1 1 1 1 112 LYS H    . 131 LYS H    1 1 
       2191 1 2 1 1 114 ARG QB   . 133 ARG QB   1 1 
       2192 1 1 1 1 112 LYS QB   . 131 LYS QB   1 1 
       2192 1 2 1 1 113 VAL HA   . 132 VAL HA   1 1 
       2193 1 1 1 1 112 LYS QB   . 131 LYS QB   1 1 
       2193 1 2 1 1 116 GLN QG   . 135 GLN HG2  1 1 
       2194 1 1 1 1 112 LYS QB   . 131 LYS QB   1 1 
       2194 1 2 1 1 116 GLN QE   . 135 GLN HE21 1 1 
       2195 1 1 1 1 112 LYS QG   . 131 LYS QG   1 1 
       2195 1 2 1 1 116 GLN QE   . 135 GLN HE21 1 1 
       2196 1 1 1 1 112 LYS QE   . 131 LYS QE   1 1 
       2196 1 2 1 1 113 VAL H    . 132 VAL H    1 1 
       2197 1 1 1 1 113 VAL H    . 132 VAL H    1 1 
       2197 1 2 1 1 130 VAL QG   . 149 VAL QQG  1 1 
       2198 1 1 1 1 113 VAL H    . 132 VAL H    1 1 
       2198 1 2 1 1 158 VAL QG   . 177 VAL QQG  1 1 
       2199 1 1 1 1 113 VAL HA   . 132 VAL HA   1 1 
       2199 1 2 1 1 158 VAL QG   . 177 VAL QQG  1 1 
       2200 1 1 1 1 113 VAL HB   . 132 VAL HB   1 1 
       2200 1 2 1 1 130 VAL QG   . 149 VAL QQG  1 1 
       2201 1 1 1 1 113 VAL QG   . 132 VAL QQG  1 1 
       2201 1 2 1 1 155 ALA H    . 174 ALA H    1 1 
       2202 1 1 1 1 113 VAL QG   . 132 VAL QQG  1 1 
       2202 1 2 1 1 155 ALA MB   . 174 ALA QB   1 1 
       2203 1 1 1 1 114 ARG H    . 133 ARG H    1 1 
       2203 1 2 1 1 114 ARG QB   . 133 ARG QB   1 1 
       2204 1 1 1 1 114 ARG H    . 133 ARG H    1 1 
       2204 1 2 1 1 115 SER QB   . 134 SER QB   1 1 
       2205 1 1 1 1 114 ARG H    . 133 ARG H    1 1 
       2205 1 2 1 1 158 VAL QG   . 177 VAL QQG  1 1 
       2206 1 1 1 1 114 ARG QB   . 133 ARG QB   1 1 
       2206 1 2 1 1 115 SER H    . 134 SER H    1 1 
       2207 1 1 1 1 114 ARG QD   . 133 ARG HD3  1 1 
       2207 1 2 1 1 118 LEU QD   . 137 LEU QQD  1 1 
       2208 1 1 1 1 115 SER H    . 134 SER H    1 1 
       2208 1 2 1 1 115 SER QB   . 134 SER QB   1 1 
       2209 1 1 1 1 115 SER QB   . 134 SER QB   1 1 
       2209 1 2 1 1 116 GLN H    . 135 GLN H    1 1 
       2210 1 1 1 1 115 SER QB   . 134 SER QB   1 1 
       2210 1 2 1 1 116 GLN QG   . 135 GLN HG2  1 1 
       2211 1 1 1 1 116 GLN QB   . 135 GLN HB2  1 1 
       2211 1 2 1 1 158 VAL QG   . 177 VAL QQG  1 1 
       2212 1 1 1 1 117 LEU H    . 136 LEU H    1 1 
       2212 1 2 1 1 117 LEU QD   . 136 LEU QQD  1 1 
       2213 1 1 1 1 117 LEU H    . 136 LEU H    1 1 
       2213 1 2 1 1 123 VAL QG   . 142 VAL QQG  1 1 
       2214 1 1 1 1 117 LEU HA   . 136 LEU HA   1 1 
       2214 1 2 1 1 123 VAL QG   . 142 VAL QQG  1 1 
       2215 1 1 1 1 117 LEU QB   . 136 LEU QB   1 1 
       2215 1 2 1 1 118 LEU H    . 137 LEU H    1 1 
       2216 1 1 1 1 117 LEU QB   . 136 LEU QB   1 1 
       2216 1 2 1 1 119 THR H    . 138 THR H    1 1 
       2217 1 1 1 1 117 LEU QB   . 136 LEU QB   1 1 
       2217 1 2 1 1 151 ALA MB   . 170 ALA QB   1 1 
       2218 1 1 1 1 117 LEU QD   . 136 LEU QQD  1 1 
       2218 1 2 1 1 118 LEU H    . 137 LEU H    1 1 
       2219 1 1 1 1 117 LEU QD   . 136 LEU QQD  1 1 
       2219 1 2 1 1 151 ALA HA   . 170 ALA HA   1 1 
       2220 1 1 1 1 117 LEU QD   . 136 LEU QQD  1 1 
       2220 1 2 1 1 151 ALA MB   . 170 ALA QB   1 1 
       2221 1 1 1 1 118 LEU H    . 137 LEU H    1 1 
       2221 1 2 1 1 118 LEU QD   . 137 LEU QQD  1 1 
       2222 1 1 1 1 118 LEU H    . 137 LEU H    1 1 
       2222 1 2 1 1 123 VAL QG   . 142 VAL QQG  1 1 
       2223 1 1 1 1 118 LEU QB   . 137 LEU QB   1 1 
       2223 1 2 1 1 119 THR H    . 138 THR H    1 1 
       2224 1 1 1 1 118 LEU QB   . 137 LEU QB   1 1 
       2224 1 2 1 1 119 THR HB   . 138 THR HB   1 1 
       2225 1 1 1 1 118 LEU QB   . 137 LEU QB   1 1 
       2225 1 2 1 1 119 THR MG   . 138 THR QG2  1 1 
       2226 1 1 1 1 118 LEU QB   . 137 LEU QB   1 1 
       2226 1 2 1 1 125 SER HA   . 144 SER HA   1 1 
       2227 1 1 1 1 118 LEU QD   . 137 LEU QQD  1 1 
       2227 1 2 1 1 119 THR H    . 138 THR H    1 1 
       2228 1 1 1 1 118 LEU QD   . 137 LEU QQD  1 1 
       2228 1 2 1 1 119 THR HA   . 138 THR HA   1 1 
       2229 1 1 1 1 118 LEU QD   . 137 LEU QQD  1 1 
       2229 1 2 1 1 119 THR HB   . 138 THR HB   1 1 
       2230 1 1 1 1 118 LEU QD   . 137 LEU QQD  1 1 
       2230 1 2 1 1 120 SER H    . 139 SER H    1 1 
       2231 1 1 1 1 119 THR H    . 138 THR H    1 1 
       2231 1 2 1 1 123 VAL QG   . 142 VAL QQG  1 1 
       2232 1 1 1 1 120 SER H    . 139 SER H    1 1 
       2232 1 2 1 1 120 SER QB   . 139 SER QB   1 1 
       2233 1 1 1 1 120 SER H    . 139 SER H    1 1 
       2233 1 2 1 1 123 VAL QG   . 142 VAL QQG  1 1 
       2234 1 1 1 1 120 SER QB   . 139 SER QB   1 1 
       2234 1 2 1 1 121 ASP H    . 140 ASP H    1 1 
       2235 1 1 1 1 120 SER QB   . 139 SER QB   1 1 
       2235 1 2 1 1 122 LEU H    . 141 LEU H    1 1 
       2236 1 1 1 1 120 SER QB   . 139 SER QB   1 1 
       2236 1 2 1 1 123 VAL H    . 142 VAL H    1 1 
       2237 1 1 1 1 120 SER QB   . 139 SER QB   1 1 
       2237 1 2 1 1 123 VAL QG   . 142 VAL QQG  1 1 
       2238 1 1 1 1 120 SER QB   . 139 SER QB   1 1 
       2238 1 2 1 1 150 ALA MB   . 169 ALA QB   1 1 
       2239 1 1 1 1 120 SER QB   . 139 SER QB   1 1 
       2239 1 2 1 1 154 ILE MG   . 173 ILE QG2  1 1 
       2240 1 1 1 1 121 ASP H    . 140 ASP H    1 1 
       2240 1 2 1 1 122 LEU QD   . 141 LEU QQD  1 1 
       2241 1 1 1 1 121 ASP H    . 140 ASP H    1 1 
       2241 1 2 1 1 123 VAL QG   . 142 VAL QQG  1 1 
       2242 1 1 1 1 121 ASP QB   . 140 ASP HB2  1 1 
       2242 1 2 1 1 122 LEU QD   . 141 LEU QQD  1 1 
       2243 1 1 1 1 122 LEU H    . 141 LEU H    1 1 
       2243 1 2 1 1 122 LEU QD   . 141 LEU QQD  1 1 
       2244 1 1 1 1 122 LEU H    . 141 LEU H    1 1 
       2244 1 2 1 1 123 VAL QG   . 142 VAL QQG  1 1 
       2245 1 1 1 1 122 LEU H    . 141 LEU H    1 1 
       2245 1 2 1 1 146 ARG QB   . 165 ARG QB   1 1 
       2246 1 1 1 1 122 LEU QB   . 141 LEU HB2  1 1 
       2246 1 2 1 1 123 VAL QG   . 142 VAL QQG  1 1 
       2247 1 1 1 1 122 LEU QB   . 141 LEU HB3  1 1 
       2247 1 2 1 1 146 ARG QB   . 165 ARG QB   1 1 
       2248 1 1 1 1 122 LEU QD   . 141 LEU QQD  1 1 
       2248 1 2 1 1 123 VAL H    . 142 VAL H    1 1 
       2249 1 1 1 1 122 LEU QD   . 141 LEU QQD  1 1 
       2249 1 2 1 1 146 ARG QB   . 165 ARG QB   1 1 
       2250 1 1 1 1 122 LEU QD   . 141 LEU QQD  1 1 
       2250 1 2 1 1 146 ARG QD   . 165 ARG QD   1 1 
       2251 1 1 1 1 122 LEU QD   . 141 LEU QQD  1 1 
       2251 1 2 1 1 147 GLU HA   . 166 GLU HA   1 1 
       2252 1 1 1 1 122 LEU QD   . 141 LEU QQD  1 1 
       2252 1 2 1 1 147 GLU QG   . 166 GLU QG   1 1 
       2253 1 1 1 1 122 LEU QD   . 141 LEU QQD  1 1 
       2253 1 2 1 1 149 LYS QE   . 168 LYS QE   1 1 
       2254 1 1 1 1 122 LEU QD   . 141 LEU QQD  1 1 
       2254 1 2 1 1 151 ALA H    . 170 ALA H    1 1 
       2255 1 1 1 1 123 VAL H    . 142 VAL H    1 1 
       2255 1 2 1 1 146 ARG QB   . 165 ARG QB   1 1 
       2256 1 1 1 1 123 VAL QG   . 142 VAL QQG  1 1 
       2256 1 2 1 1 125 SER H    . 144 SER H    1 1 
       2257 1 1 1 1 123 VAL QG   . 142 VAL QQG  1 1 
       2257 1 2 1 1 147 GLU HA   . 166 GLU HA   1 1 
       2258 1 1 1 1 123 VAL QG   . 142 VAL QQG  1 1 
       2258 1 2 1 1 147 GLU QB   . 166 GLU HB2  1 1 
       2259 1 1 1 1 123 VAL QG   . 142 VAL QQG  1 1 
       2259 1 2 1 1 147 GLU QG   . 166 GLU QG   1 1 
       2260 1 1 1 1 123 VAL QG   . 142 VAL QQG  1 1 
       2260 1 2 1 1 150 ALA MB   . 169 ALA QB   1 1 
       2261 1 1 1 1 123 VAL QG   . 142 VAL QQG  1 1 
       2261 1 2 1 1 151 ALA HA   . 170 ALA HA   1 1 
       2262 1 1 1 1 126 SER H    . 145 SER H    1 1 
       2262 1 2 1 1 126 SER QB   . 145 SER QB   1 1 
       2263 1 1 1 1 126 SER H    . 145 SER H    1 1 
       2263 1 2 1 1 128 VAL QG   . 147 VAL QQG  1 1 
       2264 1 1 1 1 127 ASN HA   . 146 ASN HA   1 1 
       2264 1 2 1 1 128 VAL QG   . 147 VAL QQG  1 1 
       2265 1 1 1 1 127 ASN QB   . 146 ASN QB   1 1 
       2265 1 2 1 1 127 ASN QD   . 146 ASN QD2  1 1 
       2266 1 1 1 1 127 ASN QB   . 146 ASN QB   1 1 
       2266 1 2 1 1 128 VAL QG   . 147 VAL QQG  1 1 
       2267 1 1 1 1 127 ASN QB   . 146 ASN QB   1 1 
       2267 1 2 1 1 142 LEU QD   . 161 LEU QQD  1 1 
       2268 1 1 1 1 127 ASN QD   . 146 ASN QD2  1 1 
       2268 1 2 1 1 128 VAL QG   . 147 VAL QQG  1 1 
       2269 1 1 1 1 127 ASN QD   . 146 ASN QD2  1 1 
       2269 1 2 1 1 143 VAL QG   . 162 VAL QG1  1 1 
       2270 1 1 1 1 127 ASN QD   . 146 ASN QD2  1 1 
       2270 1 2 1 1 171 ILE QG   . 190 ILE QG1  1 1 
       2271 1 1 1 1 127 ASN QD   . 146 ASN QD2  1 1 
       2271 1 2 1 1 171 ILE MD   . 190 ILE QD1  1 1 
       2272 1 1 1 1 128 VAL H    . 147 VAL H    1 1 
       2272 1 2 1 1 128 VAL QG   . 147 VAL QQG  1 1 
       2273 1 1 1 1 128 VAL HA   . 147 VAL HA   1 1 
       2273 1 2 1 1 140 MET QB   . 159 MET QB   1 1 
       2274 1 1 1 1 128 VAL QG   . 147 VAL QQG  1 1 
       2274 1 2 1 1 129 LYS H    . 148 LYS H    1 1 
       2275 1 1 1 1 128 VAL QG   . 147 VAL QQG  1 1 
       2275 1 2 1 1 129 LYS QB   . 148 LYS HB2  1 1 
       2276 1 1 1 1 128 VAL QG   . 147 VAL QQG  1 1 
       2276 1 2 1 1 130 VAL H    . 149 VAL H    1 1 
       2277 1 1 1 1 128 VAL QG   . 147 VAL QQG  1 1 
       2277 1 2 1 1 139 LEU HA   . 158 LEU HA   1 1 
       2278 1 1 1 1 128 VAL QG   . 147 VAL QQG  1 1 
       2278 1 2 1 1 139 LEU QD   . 158 LEU QD1  1 1 
       2279 1 1 1 1 128 VAL QG   . 147 VAL QQG  1 1 
       2279 1 2 1 1 140 MET H    . 159 MET H    1 1 
       2280 1 1 1 1 128 VAL QG   . 147 VAL QQG  1 1 
       2280 1 2 1 1 141 GLY QA   . 160 GLY HA2  1 1 
       2281 1 1 1 1 128 VAL QG   . 147 VAL QQG  1 1 
       2281 1 2 1 1 143 VAL QG   . 162 VAL QG1  1 1 
       2282 1 1 1 1 129 LYS H    . 148 LYS H    1 1 
       2282 1 2 1 1 129 LYS QD   . 148 LYS QD   1 1 
       2283 1 1 1 1 129 LYS HA   . 148 LYS HA   1 1 
       2283 1 2 1 1 130 VAL QG   . 149 VAL QQG  1 1 
       2284 1 1 1 1 129 LYS HA   . 148 LYS HA   1 1 
       2284 1 2 1 1 140 MET QB   . 159 MET QB   1 1 
       2285 1 1 1 1 129 LYS QB   . 148 LYS HB2  1 1 
       2285 1 2 1 1 140 MET QB   . 159 MET QB   1 1 
       2286 1 1 1 1 129 LYS QD   . 148 LYS QD   1 1 
       2286 1 2 1 1 138 PHE QE   . 157 PHE HE1  1 1 
       2287 1 1 1 1 129 LYS QE   . 148 LYS QE   1 1 
       2287 1 2 1 1 138 PHE QE   . 157 PHE HE1  1 1 
       2288 1 1 1 1 129 LYS QE   . 148 LYS QE   1 1 
       2288 1 2 1 1 140 MET QB   . 159 MET QB   1 1 
       2289 1 1 1 1 130 VAL QG   . 149 VAL QQG  1 1 
       2289 1 2 1 1 131 THR H    . 150 THR H    1 1 
       2290 1 1 1 1 130 VAL QG   . 149 VAL QQG  1 1 
       2290 1 2 1 1 131 THR HA   . 150 THR HA   1 1 
       2291 1 1 1 1 130 VAL QG   . 149 VAL QQG  1 1 
       2291 1 2 1 1 138 PHE H    . 157 PHE H    1 1 
       2292 1 1 1 1 130 VAL QG   . 149 VAL QQG  1 1 
       2292 1 2 1 1 139 LEU HA   . 158 LEU HA   1 1 
       2293 1 1 1 1 131 THR H    . 150 THR H    1 1 
       2293 1 2 1 1 137 VAL QG   . 156 VAL QQG  1 1 
       2294 1 1 1 1 131 THR MG   . 150 THR QG2  1 1 
       2294 1 2 1 1 133 GLU QB   . 152 GLU QB   1 1 
       2295 1 1 1 1 132 THR HA   . 151 THR HA   1 1 
       2295 1 2 1 1 137 VAL QG   . 156 VAL QQG  1 1 
       2296 1 1 1 1 133 GLU H    . 152 GLU H    1 1 
       2296 1 2 1 1 137 VAL QG   . 156 VAL QQG  1 1 
       2297 1 1 1 1 133 GLU H    . 152 GLU H    1 1 
       2297 1 2 1 1 161 VAL QG   . 180 VAL QQG  1 1 
       2298 1 1 1 1 135 GLY H    . 154 GLY H    1 1 
       2298 1 2 1 1 161 VAL QG   . 180 VAL QQG  1 1 
       2299 1 1 1 1 135 GLY H    . 154 GLY H    1 1 
       2299 1 2 1 1 162 LYS QD   . 181 LYS QD   1 1 
       2300 1 1 1 1 135 GLY QA   . 154 GLY HA2  1 1 
       2300 1 2 1 1 161 VAL QG   . 180 VAL QQG  1 1 
       2301 1 1 1 1 135 GLY QA   . 154 GLY HA2  1 1 
       2301 1 2 1 1 162 LYS QG   . 181 LYS QG   1 1 
       2302 1 1 1 1 135 GLY QA   . 154 GLY HA2  1 1 
       2302 1 2 1 1 162 LYS QD   . 181 LYS QD   1 1 
       2303 1 1 1 1 135 GLY QA   . 154 GLY HA3  1 1 
       2303 1 2 1 1 162 LYS QE   . 181 LYS QE   1 1 
       2304 1 1 1 1 136 GLU H    . 155 GLU H    1 1 
       2304 1 2 1 1 161 VAL QG   . 180 VAL QQG  1 1 
       2305 1 1 1 1 137 VAL H    . 156 VAL H    1 1 
       2305 1 2 1 1 137 VAL QG   . 156 VAL QQG  1 1 
       2306 1 1 1 1 137 VAL H    . 156 VAL H    1 1 
       2306 1 2 1 1 164 VAL QG   . 183 VAL QQG  1 1 
       2307 1 1 1 1 137 VAL QG   . 156 VAL QQG  1 1 
       2307 1 2 1 1 138 PHE H    . 157 PHE H    1 1 
       2308 1 1 1 1 137 VAL QG   . 156 VAL QQG  1 1 
       2308 1 2 1 1 160 GLY H    . 179 GLY H    1 1 
       2309 1 1 1 1 137 VAL QG   . 156 VAL QQG  1 1 
       2309 1 2 1 1 161 VAL H    . 180 VAL H    1 1 
       2310 1 1 1 1 137 VAL QG   . 156 VAL QQG  1 1 
       2310 1 2 1 1 165 THR H    . 184 THR H    1 1 
       2311 1 1 1 1 138 PHE H    . 157 PHE H    1 1 
       2311 1 2 1 1 164 VAL QG   . 183 VAL QQG  1 1 
       2312 1 1 1 1 140 MET H    . 159 MET H    1 1 
       2312 1 2 1 1 140 MET QG   . 159 MET QG   1 1 
       2313 1 1 1 1 140 MET QB   . 159 MET QB   1 1 
       2313 1 2 1 1 167 ALA MB   . 186 ALA QB   1 1 
       2314 1 1 1 1 141 GLY QA   . 160 GLY HA2  1 1 
       2314 1 2 1 1 142 LEU QD   . 161 LEU QQD  1 1 
       2315 1 1 1 1 142 LEU HA   . 161 LEU HA   1 1 
       2315 1 2 1 1 171 ILE QG   . 190 ILE QG1  1 1 
       2316 1 1 1 1 142 LEU QD   . 161 LEU QQD  1 1 
       2316 1 2 1 1 143 VAL H    . 162 VAL H    1 1 
       2317 1 1 1 1 142 LEU QD   . 161 LEU QQD  1 1 
       2317 1 2 1 1 143 VAL QG   . 162 VAL QG1  1 1 
       2318 1 1 1 1 142 LEU QD   . 161 LEU QQD  1 1 
       2318 1 2 1 1 144 THR H    . 163 THR H    1 1 
       2319 1 1 1 1 142 LEU QD   . 161 LEU QQD  1 1 
       2319 1 2 1 1 169 THR H    . 188 THR H    1 1 
       2320 1 1 1 1 142 LEU QD   . 161 LEU QQD  1 1 
       2320 1 2 1 1 170 PHE H    . 189 PHE H    1 1 
       2321 1 1 1 1 142 LEU QD   . 161 LEU QQD  1 1 
       2321 1 2 1 1 170 PHE HA   . 189 PHE HA   1 1 
       2322 1 1 1 1 142 LEU QD   . 161 LEU QQD  1 1 
       2322 1 2 1 1 170 PHE QB   . 189 PHE HB2  1 1 
       2323 1 1 1 1 142 LEU QD   . 161 LEU QQD  1 1 
       2323 1 2 1 1 170 PHE QD   . 189 PHE HD1  1 1 
       2324 1 1 1 1 142 LEU QD   . 161 LEU QQD  1 1 
       2324 1 2 1 1 171 ILE H    . 190 ILE H    1 1 
       2325 1 1 1 1 142 LEU QD   . 161 LEU QQD  1 1 
       2325 1 2 1 1 172 LYS H    . 191 LYS H    1 1 
       2326 1 1 1 1 143 VAL H    . 162 VAL H    1 1 
       2326 1 2 1 1 171 ILE QG   . 190 ILE QG1  1 1 
       2327 1 1 1 1 143 VAL HA   . 162 VAL HA   1 1 
       2327 1 2 1 1 171 ILE QG   . 190 ILE QG1  1 1 
       2328 1 1 1 1 144 THR HA   . 163 THR HA   1 1 
       2328 1 2 1 1 171 ILE QG   . 190 ILE QG1  1 1 
       2329 1 1 1 1 144 THR MG   . 163 THR QG2  1 1 
       2329 1 2 1 1 147 GLU QG   . 166 GLU QG   1 1 
       2330 1 1 1 1 145 GLU QG   . 164 GLU HG2  1 1 
       2330 1 2 1 1 175 LEU QB   . 194 LEU QB   1 1 
       2331 1 1 1 1 146 ARG H    . 165 ARG H    1 1 
       2331 1 2 1 1 146 ARG QB   . 165 ARG QB   1 1 
       2332 1 1 1 1 146 ARG QB   . 165 ARG QB   1 1 
       2332 1 2 1 1 148 ALA H    . 167 ALA H    1 1 
       2333 1 1 1 1 147 GLU QG   . 166 GLU QG   1 1 
       2333 1 2 1 1 150 ALA MB   . 169 ALA QB   1 1 
       2334 1 1 1 1 148 ALA MB   . 167 ALA QB   1 1 
       2334 1 2 1 1 149 LYS QB   . 168 LYS QB   1 1 
       2335 1 1 1 1 149 LYS H    . 168 LYS H    1 1 
       2335 1 2 1 1 149 LYS QB   . 168 LYS QB   1 1 
       2336 1 1 1 1 149 LYS H    . 168 LYS H    1 1 
       2336 1 2 1 1 149 LYS QD   . 168 LYS QD   1 1 
       2337 1 1 1 1 149 LYS QB   . 168 LYS QB   1 1 
       2337 1 2 1 1 150 ALA H    . 169 ALA H    1 1 
       2338 1 1 1 1 149 LYS QB   . 168 LYS QB   1 1 
       2338 1 2 1 1 150 ALA HA   . 169 ALA HA   1 1 
       2339 1 1 1 1 149 LYS QB   . 168 LYS QB   1 1 
       2339 1 2 1 1 151 ALA H    . 170 ALA H    1 1 
       2340 1 1 1 1 149 LYS QD   . 168 LYS QD   1 1 
       2340 1 2 1 1 150 ALA H    . 169 ALA H    1 1 
       2341 1 1 1 1 149 LYS QD   . 168 LYS QD   1 1 
       2341 1 2 1 1 150 ALA MB   . 169 ALA QB   1 1 
       2342 1 1 1 1 149 LYS QD   . 168 LYS QD   1 1 
       2342 1 2 1 1 151 ALA H    . 170 ALA H    1 1 
       2343 1 1 1 1 154 ILE HA   . 173 ILE HA   1 1 
       2343 1 2 1 1 157 ARG QB   . 176 ARG QB   1 1 
       2344 1 1 1 1 155 ALA H    . 174 ALA H    1 1 
       2344 1 2 1 1 158 VAL QG   . 177 VAL QQG  1 1 
       2345 1 1 1 1 155 ALA HA   . 174 ALA HA   1 1 
       2345 1 2 1 1 158 VAL QG   . 177 VAL QQG  1 1 
       2346 1 1 1 1 157 ARG QB   . 176 ARG QB   1 1 
       2346 1 2 1 1 158 VAL H    . 177 VAL H    1 1 
       2347 1 1 1 1 157 ARG QG   . 176 ARG QG   1 1 
       2347 1 2 1 1 158 VAL H    . 177 VAL H    1 1 
       2348 1 1 1 1 157 ARG QD   . 176 ARG QD   1 1 
       2348 1 2 1 1 158 VAL QG   . 177 VAL QQG  1 1 
       2349 1 1 1 1 158 VAL H    . 177 VAL H    1 1 
       2349 1 2 1 1 158 VAL QG   . 177 VAL QQG  1 1 
       2350 1 1 1 1 158 VAL QG   . 177 VAL QQG  1 1 
       2350 1 2 1 1 159 SER H    . 178 SER H    1 1 
       2351 1 1 1 1 158 VAL QG   . 177 VAL QQG  1 1 
       2351 1 2 1 1 159 SER HA   . 178 SER HA   1 1 
       2352 1 1 1 1 159 SER H    . 178 SER H    1 1 
       2352 1 2 1 1 159 SER QB   . 178 SER QB   1 1 
       2353 1 1 1 1 159 SER H    . 178 SER H    1 1 
       2353 1 2 1 1 160 GLY QA   . 179 GLY QA   1 1 
       2354 1 1 1 1 159 SER HA   . 178 SER HA   1 1 
       2354 1 2 1 1 160 GLY QA   . 179 GLY QA   1 1 
       2355 1 1 1 1 159 SER QB   . 178 SER QB   1 1 
       2355 1 2 1 1 160 GLY H    . 179 GLY H    1 1 
       2356 1 1 1 1 159 SER QB   . 178 SER QB   1 1 
       2356 1 2 1 1 160 GLY QA   . 179 GLY QA   1 1 
       2357 1 1 1 1 159 SER QB   . 178 SER QB   1 1 
       2357 1 2 1 1 161 VAL H    . 180 VAL H    1 1 
       2358 1 1 1 1 160 GLY H    . 179 GLY H    1 1 
       2358 1 2 1 1 161 VAL QG   . 180 VAL QQG  1 1 
       2359 1 1 1 1 160 GLY QA   . 179 GLY QA   1 1 
       2359 1 2 1 1 161 VAL QG   . 180 VAL QQG  1 1 
       2360 1 1 1 1 161 VAL H    . 180 VAL H    1 1 
       2360 1 2 1 1 161 VAL QG   . 180 VAL QQG  1 1 
       2361 1 1 1 1 161 VAL QG   . 180 VAL QQG  1 1 
       2361 1 2 1 1 162 LYS H    . 181 LYS H    1 1 
       2362 1 1 1 1 161 VAL QG   . 180 VAL QQG  1 1 
       2362 1 2 1 1 163 ARG H    . 182 ARG H    1 1 
       2363 1 1 1 1 161 VAL QG   . 180 VAL QQG  1 1 
       2363 1 2 1 1 163 ARG QB   . 182 ARG QB   1 1 
       2364 1 1 1 1 162 LYS H    . 181 LYS H    1 1 
       2364 1 2 1 1 162 LYS QD   . 181 LYS QD   1 1 
       2365 1 1 1 1 162 LYS QG   . 181 LYS QG   1 1 
       2365 1 2 1 1 163 ARG H    . 182 ARG H    1 1 
       2366 1 1 1 1 162 LYS QD   . 181 LYS QD   1 1 
       2366 1 2 1 1 163 ARG H    . 182 ARG H    1 1 
       2367 1 1 1 1 164 VAL QG   . 183 VAL QQG  1 1 
       2367 1 2 1 1 165 THR H    . 184 THR H    1 1 
       2368 1 1 1 1 170 PHE HA   . 189 PHE HA   1 1 
       2368 1 2 1 1 171 ILE QG   . 190 ILE QG1  1 1 
       2369 1 1 1 1 170 PHE QB   . 189 PHE HB2  1 1 
       2369 1 2 1 1 175 LEU QD   . 194 LEU QQD  1 1 
       2370 1 1 1 1 171 ILE MG   . 190 ILE QG2  1 1 
       2370 1 2 1 1 172 LYS QB   . 191 LYS QB   1 1 
       2371 1 1 1 1 171 ILE MG   . 190 ILE QG2  1 1 
       2371 1 2 1 1 172 LYS QD   . 191 LYS QD   1 1 
       2372 1 1 1 1 171 ILE MG   . 190 ILE QG2  1 1 
       2372 1 2 1 1 172 LYS QE   . 191 LYS QE   1 1 
       2373 1 1 1 1 171 ILE MG   . 190 ILE QG2  1 1 
       2373 1 2 1 1 173 GLY QA   . 192 GLY QA   1 1 
       2374 1 1 1 1 171 ILE QG   . 190 ILE QG1  1 1 
       2374 1 2 1 1 174 GLY H    . 193 GLY H    1 1 
       2375 1 1 1 1 172 LYS H    . 191 LYS H    1 1 
       2375 1 2 1 1 172 LYS QB   . 191 LYS QB   1 1 
       2376 1 1 1 1 172 LYS H    . 191 LYS H    1 1 
       2376 1 2 1 1 172 LYS QD   . 191 LYS QD   1 1 
       2377 1 1 1 1 172 LYS H    . 191 LYS H    1 1 
       2377 1 2 1 1 172 LYS QE   . 191 LYS QE   1 1 
       2378 1 1 1 1 172 LYS QB   . 191 LYS QB   1 1 
       2378 1 2 1 1 173 GLY H    . 192 GLY H    1 1 
       2379 1 1 1 1 172 LYS QB   . 191 LYS QB   1 1 
       2379 1 2 1 1 173 GLY QA   . 192 GLY QA   1 1 
       2380 1 1 1 1 172 LYS QD   . 191 LYS QD   1 1 
       2380 1 2 1 1 173 GLY H    . 192 GLY H    1 1 
       2381 1 1 1 1 172 LYS QD   . 191 LYS QD   1 1 
       2381 1 2 1 1 173 GLY QA   . 192 GLY QA   1 1 
       2382 1 1 1 1 172 LYS QD   . 191 LYS QD   1 1 
       2382 1 2 1 1 174 GLY H    . 193 GLY H    1 1 
       2383 1 1 1 1 172 LYS QE   . 191 LYS QE   1 1 
       2383 1 2 1 1 173 GLY H    . 192 GLY H    1 1 
       2384 1 1 1 1 172 LYS QE   . 191 LYS QE   1 1 
       2384 1 2 1 1 173 GLY QA   . 192 GLY QA   1 1 
       2385 1 1 1 1 172 LYS QE   . 191 LYS QE   1 1 
       2385 1 2 1 1 174 GLY H    . 193 GLY H    1 1 
       2386 1 1 1 1 175 LEU H    . 194 LEU H    1 1 
       2386 1 2 1 1 175 LEU QB   . 194 LEU QB   1 1 
       2387 1 1 1 1 175 LEU H    . 194 LEU H    1 1 
       2387 1 2 1 1 175 LEU QD   . 194 LEU QQD  1 1 
       2388 1 1 1 1 175 LEU QB   . 194 LEU QB   1 1 
       2388 1 2 1 1 176 GLU H    . 195 GLU H    1 1 
       2389 1 1 1 1 175 LEU QB   . 194 LEU QB   1 1 
       2389 1 2 1 1 176 GLU HA   . 195 GLU HA   1 1 
       2390 1 1 1 1 175 LEU QB   . 194 LEU QB   1 1 
       2390 1 2 1 1 176 GLU QG   . 195 GLU HG2  1 1 
       2391 1 1 1 1 175 LEU QD   . 194 LEU QQD  1 1 
       2391 1 2 1 1 176 GLU H    . 195 GLU H    1 1 
       2392 1 1 1 1 175 LEU QD   . 194 LEU QQD  1 1 
       2392 1 2 1 1 176 GLU QG   . 195 GLU HG2  1 1 
       2393 1 1 1 1 175 LEU QD   . 194 LEU QQD  1 1 
       2393 1 2 1 1 177 HIS QB   . 196 HIS QB   1 1 
       2394 1 1 1 1 176 GLU HA   . 195 GLU HA   1 1 
       2394 1 2 1 1 177 HIS QB   . 196 HIS QB   1 1 
       2395 1 1 1 1 176 GLU QG   . 195 GLU HG3  1 1 
       2395 1 2 1 1 177 HIS QB   . 196 HIS QB   1 1 
    stop_

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

          1 1 . . . . . . . 3.72 1 1 
          2 1 . . . . . . . 3.42 1 1 
          3 1 . . . . . . . 3.42 1 1 
          4 1 . . . . . . . 4.67 1 1 
          5 1 . . . . . . . 3.86 1 1 
          6 1 . . . . . . .  5.5 1 1 
          7 1 . . . . . . . 5.25 1 1 
          8 1 . . . . . . .  3.6 1 1 
          9 1 . . . . . . . 3.32 1 1 
         10 1 . . . . . . .  4.4 1 1 
         11 1 . . . . . . . 4.72 1 1 
         12 1 . . . . . . . 4.78 1 1 
         13 1 . . . . . . . 3.71 1 1 
         14 1 . . . . . . . 5.19 1 1 
         15 1 . . . . . . . 4.03 1 1 
         16 1 . . . . . . . 4.21 1 1 
         17 1 . . . . . . .  5.5 1 1 
         18 1 . . . . . . . 3.95 1 1 
         19 1 . . . . . . . 4.81 1 1 
         20 1 . . . . . . .  5.5 1 1 
         21 1 . . . . . . .  5.5 1 1 
         22 1 . . . . . . .  5.5 1 1 
         23 1 . . . . . . .  5.5 1 1 
         24 1 . . . . . . .  5.5 1 1 
         25 1 . . . . . . . 5.23 1 1 
         26 1 . . . . . . . 3.84 1 1 
         27 1 . . . . . . . 3.55 1 1 
         28 1 . . . . . . . 3.74 1 1 
         29 1 . . . . . . . 4.88 1 1 
         30 1 . . . . . . . 4.99 1 1 
         31 1 . . . . . . . 4.34 1 1 
         32 1 . . . . . . . 3.43 1 1 
         33 1 . . . . . . .  5.5 1 1 
         34 1 . . . . . . . 2.56 1 1 
         35 1 . . . . . . . 5.21 1 1 
         36 1 . . . . . . . 4.62 1 1 
         37 1 . . . . . . .  5.5 1 1 
         38 1 . . . . . . . 3.87 1 1 
         39 1 . . . . . . . 3.19 1 1 
         40 1 . . . . . . .  5.5 1 1 
         41 1 . . . . . . . 4.19 1 1 
         42 1 . . . . . . . 4.82 1 1 
         43 1 . . . . . . . 5.37 1 1 
         44 1 . . . . . . . 4.81 1 1 
         45 1 . . . . . . . 3.61 1 1 
         46 1 . . . . . . . 4.95 1 1 
         47 1 . . . . . . .  5.5 1 1 
         48 1 . . . . . . . 4.22 1 1 
         49 1 . . . . . . . 3.91 1 1 
         50 1 . . . . . . . 4.46 1 1 
         51 1 . . . . . . .  5.5 1 1 
         52 1 . . . . . . .  5.5 1 1 
         53 1 . . . . . . . 4.02 1 1 
         54 1 . . . . . . . 3.76 1 1 
         55 1 . . . . . . . 3.59 1 1 
         56 1 . . . . . . .  5.5 1 1 
         57 1 . . . . . . .  5.3 1 1 
         58 1 . . . . . . . 4.96 1 1 
         59 1 . . . . . . .  5.5 1 1 
         60 1 . . . . . . . 4.03 1 1 
         61 1 . . . . . . .  5.5 1 1 
         62 1 . . . . . . . 4.99 1 1 
         63 1 . . . . . . . 3.81 1 1 
         64 1 . . . . . . . 3.73 1 1 
         65 1 . . . . . . . 4.05 1 1 
         66 1 . . . . . . . 4.64 1 1 
         67 1 . . . . . . . 4.47 1 1 
         68 1 . . . . . . .  4.4 1 1 
         69 1 . . . . . . . 5.44 1 1 
         70 1 . . . . . . . 4.71 1 1 
         71 1 . . . . . . . 4.76 1 1 
         72 1 . . . . . . . 4.82 1 1 
         73 1 . . . . . . .  5.0 1 1 
         74 1 . . . . . . .  5.5 1 1 
         75 1 . . . . . . . 4.62 1 1 
         76 1 . . . . . . . 5.07 1 1 
         77 1 . . . . . . . 4.86 1 1 
         78 1 . . . . . . . 4.45 1 1 
         79 1 . . . . . . . 4.22 1 1 
         80 1 . . . . . . . 4.34 1 1 
         81 1 . . . . . . .  5.5 1 1 
         82 1 . . . . . . . 4.67 1 1 
         83 1 . . . . . . . 4.35 1 1 
         84 1 . . . . . . . 4.43 1 1 
         85 1 . . . . . . . 4.07 1 1 
         86 1 . . . . . . . 4.43 1 1 
         87 1 . . . . . . . 4.93 1 1 
         88 1 . . . . . . . 4.93 1 1 
         89 1 . . . . . . . 4.57 1 1 
         90 1 . . . . . . . 4.94 1 1 
         91 1 . . . . . . . 3.69 1 1 
         92 1 . . . . . . . 5.23 1 1 
         93 1 . . . . . . .  5.5 1 1 
         94 1 . . . . . . . 5.05 1 1 
         95 1 . . . . . . . 4.85 1 1 
         96 1 . . . . . . . 5.34 1 1 
         97 1 . . . . . . . 5.46 1 1 
         98 1 . . . . . . . 5.38 1 1 
         99 1 . . . . . . . 4.14 1 1 
        100 1 . . . . . . . 3.54 1 1 
        101 1 . . . . . . . 5.45 1 1 
        102 1 . . . . . . . 4.82 1 1 
        103 1 . . . . . . . 4.56 1 1 
        104 1 . . . . . . .  5.5 1 1 
        105 1 . . . . . . . 5.16 1 1 
        106 1 . . . . . . . 4.16 1 1 
        107 1 . . . . . . . 5.26 1 1 
        108 1 . . . . . . . 5.21 1 1 
        109 1 . . . . . . .  5.5 1 1 
        110 1 . . . . . . .  5.5 1 1 
        111 1 . . . . . . . 4.92 1 1 
        112 1 . . . . . . . 5.34 1 1 
        113 1 . . . . . . .  4.6 1 1 
        114 1 . . . . . . . 3.69 1 1 
        115 1 . . . . . . .  5.5 1 1 
        116 1 . . . . . . . 2.95 1 1 
        117 1 . . . . . . .  3.5 1 1 
        118 1 . . . . . . . 4.31 1 1 
        119 1 . . . . . . . 3.41 1 1 
        120 1 . . . . . . . 5.35 1 1 
        121 1 . . . . . . . 5.15 1 1 
        122 1 . . . . . . . 4.71 1 1 
        123 1 . . . . . . . 4.58 1 1 
        124 1 . . . . . . . 4.37 1 1 
        125 1 . . . . . . .  5.5 1 1 
        126 1 . . . . . . .  5.5 1 1 
        127 1 . . . . . . .  5.5 1 1 
        128 1 . . . . . . .  5.5 1 1 
        129 1 . . . . . . .  5.5 1 1 
        130 1 . . . . . . .  5.5 1 1 
        131 1 . . . . . . .  4.0 1 1 
        132 1 . . . . . . . 3.68 1 1 
        133 1 . . . . . . . 5.17 1 1 
        134 1 . . . . . . .  5.5 1 1 
        135 1 . . . . . . . 4.13 1 1 
        136 1 . . . . . . . 4.53 1 1 
        137 1 . . . . . . . 4.61 1 1 
        138 1 . . . . . . . 5.05 1 1 
        139 1 . . . . . . . 3.96 1 1 
        140 1 . . . . . . . 3.86 1 1 
        141 1 . . . . . . . 5.34 1 1 
        142 1 . . . . . . . 3.89 1 1 
        143 1 . . . . . . .  5.5 1 1 
        144 1 . . . . . . . 3.85 1 1 
        145 1 . . . . . . . 3.89 1 1 
        146 1 . . . . . . . 4.15 1 1 
        147 1 . . . . . . . 3.06 1 1 
        148 1 . . . . . . . 3.32 1 1 
        149 1 . . . . . . . 3.94 1 1 
        150 1 . . . . . . . 4.47 1 1 
        151 1 . . . . . . . 3.89 1 1 
        152 1 . . . . . . . 4.89 1 1 
        153 1 . . . . . . . 4.49 1 1 
        154 1 . . . . . . . 3.97 1 1 
        155 1 . . . . . . . 5.09 1 1 
        156 1 . . . . . . .  3.9 1 1 
        157 1 . . . . . . .  5.5 1 1 
        158 1 . . . . . . . 5.35 1 1 
        159 1 . . . . . . . 5.27 1 1 
        160 1 . . . . . . .  5.5 1 1 
        161 1 . . . . . . .  5.5 1 1 
        162 1 . . . . . . .  5.5 1 1 
        163 1 . . . . . . . 3.31 1 1 
        164 1 . . . . . . . 2.83 1 1 
        165 1 . . . . . . . 2.86 1 1 
        166 1 . . . . . . . 3.01 1 1 
        167 1 . . . . . . . 4.59 1 1 
        168 1 . . . . . . . 4.72 1 1 
        169 1 . . . . . . . 4.51 1 1 
        170 1 . . . . . . .  5.5 1 1 
        171 1 . . . . . . . 4.87 1 1 
        172 1 . . . . . . . 3.81 1 1 
        173 1 . . . . . . . 2.73 1 1 
        174 1 . . . . . . . 3.78 1 1 
        175 1 . . . . . . .  5.5 1 1 
        176 1 . . . . . . .  5.5 1 1 
        177 1 . . . . . . . 4.46 1 1 
        178 1 . . . . . . . 3.14 1 1 
        179 1 . . . . . . .  4.1 1 1 
        180 1 . . . . . . . 4.71 1 1 
        181 1 . . . . . . . 4.62 1 1 
        182 1 . . . . . . . 4.37 1 1 
        183 1 . . . . . . .  4.1 1 1 
        184 1 . . . . . . .  5.5 1 1 
        185 1 . . . . . . . 3.75 1 1 
        186 1 . . . . . . . 3.72 1 1 
        187 1 . . . . . . . 4.34 1 1 
        188 1 . . . . . . . 3.77 1 1 
        189 1 . . . . . . .  4.6 1 1 
        190 1 . . . . . . . 3.71 1 1 
        191 1 . . . . . . .  5.5 1 1 
        192 1 . . . . . . . 5.08 1 1 
        193 1 . . . . . . . 5.42 1 1 
        194 1 . . . . . . . 4.92 1 1 
        195 1 . . . . . . . 5.39 1 1 
        196 1 . . . . . . . 4.39 1 1 
        197 1 . . . . . . . 5.29 1 1 
        198 1 . . . . . . . 4.98 1 1 
        199 1 . . . . . . . 3.94 1 1 
        200 1 . . . . . . . 5.02 1 1 
        201 1 . . . . . . .  5.5 1 1 
        202 1 . . . . . . .  5.5 1 1 
        203 1 . . . . . . . 5.49 1 1 
        204 1 . . . . . . . 4.84 1 1 
        205 1 . . . . . . . 4.76 1 1 
        206 1 . . . . . . . 4.91 1 1 
        207 1 . . . . . . . 3.95 1 1 
        208 1 . . . . . . .  4.1 1 1 
        209 1 . . . . . . .  5.5 1 1 
        210 1 . . . . . . . 5.24 1 1 
        211 1 . . . . . . . 5.11 1 1 
        212 1 . . . . . . . 4.56 1 1 
        213 1 . . . . . . . 4.95 1 1 
        214 1 . . . . . . . 5.44 1 1 
        215 1 . . . . . . . 3.49 1 1 
        216 1 . . . . . . . 3.95 1 1 
        217 1 . . . . . . . 3.49 1 1 
        218 1 . . . . . . . 3.32 1 1 
        219 1 . . . . . . . 4.01 1 1 
        220 1 . . . . . . .  5.5 1 1 
        221 1 . . . . . . . 4.91 1 1 
        222 1 . . . . . . .  5.5 1 1 
        223 1 . . . . . . . 5.05 1 1 
        224 1 . . . . . . . 3.34 1 1 
        225 1 . . . . . . . 4.72 1 1 
        226 1 . . . . . . . 4.97 1 1 
        227 1 . . . . . . . 3.25 1 1 
        228 1 . . . . . . .  4.6 1 1 
        229 1 . . . . . . .  3.5 1 1 
        230 1 . . . . . . . 4.57 1 1 
        231 1 . . . . . . . 4.04 1 1 
        232 1 . . . . . . . 3.54 1 1 
        233 1 . . . . . . .  5.5 1 1 
        234 1 . . . . . . . 5.27 1 1 
        235 1 . . . . . . . 4.26 1 1 
        236 1 . . . . . . .  5.5 1 1 
        237 1 . . . . . . .  5.5 1 1 
        238 1 . . . . . . .  5.5 1 1 
        239 1 . . . . . . . 3.56 1 1 
        240 1 . . . . . . . 3.43 1 1 
        241 1 . . . . . . .  4.2 1 1 
        242 1 . . . . . . . 4.28 1 1 
        243 1 . . . . . . . 3.02 1 1 
        244 1 . . . . . . . 3.18 1 1 
        245 1 . . . . . . .  4.1 1 1 
        246 1 . . . . . . . 5.49 1 1 
        247 1 . . . . . . . 4.84 1 1 
        248 1 . . . . . . . 4.84 1 1 
        249 1 . . . . . . .  5.5 1 1 
        250 1 . . . . . . . 3.88 1 1 
        251 1 . . . . . . .  5.5 1 1 
        252 1 . . . . . . . 5.27 1 1 
        253 1 . . . . . . . 4.97 1 1 
        254 1 . . . . . . . 2.59 1 1 
        255 1 . . . . . . . 4.06 1 1 
        256 1 . . . . . . . 4.23 1 1 
        257 1 . . . . . . . 4.08 1 1 
        258 1 . . . . . . . 4.79 1 1 
        259 1 . . . . . . . 4.53 1 1 
        260 1 . . . . . . .  5.5 1 1 
        261 1 . . . . . . . 4.91 1 1 
        262 1 . . . . . . . 5.21 1 1 
        263 1 . . . . . . . 4.17 1 1 
        264 1 . . . . . . .  5.5 1 1 
        265 1 . . . . . . . 4.49 1 1 
        266 1 . . . . . . . 5.48 1 1 
        267 1 . . . . . . . 5.48 1 1 
        268 1 . . . . . . . 5.36 1 1 
        269 1 . . . . . . .  5.5 1 1 
        270 1 . . . . . . .  5.5 1 1 
        271 1 . . . . . . . 4.47 1 1 
        272 1 . . . . . . . 3.89 1 1 
        273 1 . . . . . . . 4.91 1 1 
        274 1 . . . . . . . 4.91 1 1 
        275 1 . . . . . . . 3.43 1 1 
        276 1 . . . . . . . 4.07 1 1 
        277 1 . . . . . . . 3.78 1 1 
        278 1 . . . . . . . 4.61 1 1 
        279 1 . . . . . . . 4.17 1 1 
        280 1 . . . . . . . 4.73 1 1 
        281 1 . . . . . . . 5.14 1 1 
        282 1 . . . . . . . 5.29 1 1 
        283 1 . . . . . . . 3.92 1 1 
        284 1 . . . . . . .  5.5 1 1 
        285 1 . . . . . . . 3.92 1 1 
        286 1 . . . . . . . 5.07 1 1 
        287 1 . . . . . . . 3.96 1 1 
        288 1 . . . . . . . 4.44 1 1 
        289 1 . . . . . . .  5.5 1 1 
        290 1 . . . . . . . 4.52 1 1 
        291 1 . . . . . . . 4.75 1 1 
        292 1 . . . . . . . 4.63 1 1 
        293 1 . . . . . . . 4.71 1 1 
        294 1 . . . . . . . 4.44 1 1 
        295 1 . . . . . . . 4.77 1 1 
        296 1 . . . . . . . 3.98 1 1 
        297 1 . . . . . . . 4.79 1 1 
        298 1 . . . . . . . 4.27 1 1 
        299 1 . . . . . . .  5.5 1 1 
        300 1 . . . . . . . 5.31 1 1 
        301 1 . . . . . . . 4.24 1 1 
        302 1 . . . . . . . 4.59 1 1 
        303 1 . . . . . . .  5.5 1 1 
        304 1 . . . . . . .  5.5 1 1 
        305 1 . . . . . . . 4.63 1 1 
        306 1 . . . . . . . 4.19 1 1 
        307 1 . . . . . . . 3.22 1 1 
        308 1 . . . . . . .  4.7 1 1 
        309 1 . . . . . . . 3.25 1 1 
        310 1 . . . . . . . 3.78 1 1 
        311 1 . . . . . . . 3.37 1 1 
        312 1 . . . . . . .  5.5 1 1 
        313 1 . . . . . . .  5.5 1 1 
        314 1 . . . . . . . 5.37 1 1 
        315 1 . . . . . . .  5.0 1 1 
        316 1 . . . . . . . 5.47 1 1 
        317 1 . . . . . . .  5.5 1 1 
        318 1 . . . . . . . 4.68 1 1 
        319 1 . . . . . . . 3.99 1 1 
        320 1 . . . . . . .  5.5 1 1 
        321 1 . . . . . . .  5.5 1 1 
        322 1 . . . . . . . 5.22 1 1 
        323 1 . . . . . . . 4.86 1 1 
        324 1 . . . . . . . 5.04 1 1 
        325 1 . . . . . . .  5.5 1 1 
        326 1 . . . . . . . 4.59 1 1 
        327 1 . . . . . . .  5.5 1 1 
        328 1 . . . . . . .  5.5 1 1 
        329 1 . . . . . . .  5.5 1 1 
        330 1 . . . . . . .  5.5 1 1 
        331 1 . . . . . . . 5.14 1 1 
        332 1 . . . . . . . 5.01 1 1 
        333 1 . . . . . . .  5.5 1 1 
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       1000 1 . . . . . . .  5.5 1 1 
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       1105 1 . . . . . . . 3.88 1 1 
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       1194 1 . . . . . . . 3.59 1 1 
       1195 1 . . . . . . . 3.22 1 1 
       1196 1 . . . . . . . 5.29 1 1 
       1197 1 . . . . . . . 5.24 1 1 
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       1199 1 . . . . . . .  4.5 1 1 
       1200 1 . . . . . . . 3.85 1 1 
       1201 1 . . . . . . . 4.53 1 1 
       1202 1 . . . . . . . 4.58 1 1 
       1203 1 . . . . . . . 4.47 1 1 
       1204 1 . . . . . . . 4.92 1 1 
       1205 1 . . . . . . .  5.5 1 1 
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       1208 1 . . . . . . . 3.81 1 1 
       1209 1 . . . . . . . 4.75 1 1 
       1210 1 . . . . . . . 4.21 1 1 
       1211 1 . . . . . . . 4.76 1 1 
       1212 1 . . . . . . . 4.61 1 1 
       1213 1 . . . . . . .  5.3 1 1 
       1214 1 . . . . . . . 4.28 1 1 
       1215 1 . . . . . . . 5.05 1 1 
       1216 1 . . . . . . . 5.42 1 1 
       1217 1 . . . . . . . 3.89 1 1 
       1218 1 . . . . . . . 4.55 1 1 
       1219 1 . . . . . . . 5.35 1 1 
       1220 1 . . . . . . .  5.5 1 1 
       1221 1 . . . . . . .  5.5 1 1 
       1222 1 . . . . . . . 5.22 1 1 
       1223 1 . . . . . . . 4.44 1 1 
       1224 1 . . . . . . . 5.19 1 1 
       1225 1 . . . . . . .  4.7 1 1 
       1226 1 . . . . . . . 3.47 1 1 
       1227 1 . . . . . . .  3.4 1 1 
       1228 1 . . . . . . . 5.28 1 1 
       1229 1 . . . . . . . 4.66 1 1 
       1230 1 . . . . . . . 5.46 1 1 
       1231 1 . . . . . . .  5.5 1 1 
       1232 1 . . . . . . . 5.12 1 1 
       1233 1 . . . . . . .  5.5 1 1 
       1234 1 . . . . . . . 4.98 1 1 
       1235 1 . . . . . . . 4.98 1 1 
       1236 1 . . . . . . . 4.54 1 1 
       1237 1 . . . . . . . 4.78 1 1 
       1238 1 . . . . . . . 5.43 1 1 
       1239 1 . . . . . . .  5.5 1 1 
       1240 1 . . . . . . . 4.53 1 1 
       1241 1 . . . . . . .  5.5 1 1 
       1242 1 . . . . . . . 3.97 1 1 
       1243 1 . . . . . . . 5.08 1 1 
       1244 1 . . . . . . . 5.11 1 1 
       1245 1 . . . . . . . 3.54 1 1 
       1246 1 . . . . . . .  5.0 1 1 
       1247 1 . . . . . . . 4.51 1 1 
       1248 1 . . . . . . . 3.59 1 1 
       1249 1 . . . . . . . 4.95 1 1 
       1250 1 . . . . . . . 4.47 1 1 
       1251 1 . . . . . . . 3.52 1 1 
       1252 1 . . . . . . . 5.17 1 1 
       1253 1 . . . . . . . 3.78 1 1 
       1254 1 . . . . . . . 5.24 1 1 
       1255 1 . . . . . . . 4.34 1 1 
       1256 1 . . . . . . . 3.05 1 1 
       1257 1 . . . . . . . 3.44 1 1 
       1258 1 . . . . . . . 3.12 1 1 
       1259 1 . . . . . . . 5.18 1 1 
       1260 1 . . . . . . . 2.93 1 1 
       1261 1 . . . . . . . 3.78 1 1 
       1262 1 . . . . . . . 2.82 1 1 
       1263 1 . . . . . . . 2.81 1 1 
       1264 1 . . . . . . . 2.74 1 1 
       1265 1 . . . . . . . 4.45 1 1 
       1266 1 . . . . . . . 3.53 1 1 
       1267 1 . . . . . . .  5.5 1 1 
       1268 1 . . . . . . . 3.69 1 1 
       1269 1 . . . . . . .  3.4 1 1 
       1270 1 . . . . . . . 3.65 1 1 
       1271 1 . . . . . . . 4.37 1 1 
       1272 1 . . . . . . . 3.25 1 1 
       1273 1 . . . . . . . 4.42 1 1 
       1274 1 . . . . . . . 4.28 1 1 
       1275 1 . . . . . . . 3.95 1 1 
       1276 1 . . . . . . . 5.39 1 1 
       1277 1 . . . . . . . 3.93 1 1 
       1278 1 . . . . . . .  5.5 1 1 
       1279 1 . . . . . . . 4.49 1 1 
       1280 1 . . . . . . .  4.7 1 1 
       1281 1 . . . . . . . 3.45 1 1 
       1282 1 . . . . . . . 4.14 1 1 
       1283 1 . . . . . . . 4.48 1 1 
       1284 1 . . . . . . . 2.72 1 1 
       1285 1 . . . . . . . 3.31 1 1 
       1286 1 . . . . . . .  3.5 1 1 
       1287 1 . . . . . . .  5.5 1 1 
       1288 1 . . . . . . . 2.94 1 1 
       1289 1 . . . . . . . 3.84 1 1 
       1290 1 . . . . . . . 3.02 1 1 
       1291 1 . . . . . . . 3.69 1 1 
       1292 1 . . . . . . . 3.89 1 1 
       1293 1 . . . . . . .  3.9 1 1 
       1294 1 . . . . . . . 4.37 1 1 
       1295 1 . . . . . . . 3.91 1 1 
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       1297 1 . . . . . . . 4.19 1 1 
       1298 1 . . . . . . . 4.17 1 1 
       1299 1 . . . . . . .  5.5 1 1 
       1300 1 . . . . . . . 5.33 1 1 
       1301 1 . . . . . . .  5.5 1 1 
       1302 1 . . . . . . . 3.78 1 1 
       1303 1 . . . . . . .  4.9 1 1 
       1304 1 . . . . . . . 4.59 1 1 
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       1307 1 . . . . . . . 3.27 1 1 
       1308 1 . . . . . . . 3.84 1 1 
       1309 1 . . . . . . . 3.63 1 1 
       1310 1 . . . . . . . 3.71 1 1 
       1311 1 . . . . . . .  4.5 1 1 
       1312 1 . . . . . . . 4.15 1 1 
       1313 1 . . . . . . . 4.48 1 1 
       1314 1 . . . . . . . 3.61 1 1 
       1315 1 . . . . . . . 3.02 1 1 
       1316 1 . . . . . . . 3.09 1 1 
       1317 1 . . . . . . . 4.89 1 1 
       1318 1 . . . . . . . 4.69 1 1 
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       1321 1 . . . . . . . 3.46 1 1 
       1322 1 . . . . . . . 4.11 1 1 
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       1324 1 . . . . . . . 4.77 1 1 
       1325 1 . . . . . . . 3.23 1 1 
       1326 1 . . . . . . . 3.52 1 1 
       1327 1 . . . . . . . 4.52 1 1 
       1328 1 . . . . . . . 4.77 1 1 
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       1330 1 . . . . . . . 4.93 1 1 
       1331 1 . . . . . . . 4.75 1 1 
       1332 1 . . . . . . .  5.5 1 1 
       1333 1 . . . . . . . 4.13 1 1 
       1334 1 . . . . . . . 4.42 1 1 
       1335 1 . . . . . . .  3.6 1 1 
       1336 1 . . . . . . . 3.82 1 1 
       1337 1 . . . . . . . 5.48 1 1 
       1338 1 . . . . . . .  5.5 1 1 
       1339 1 . . . . . . . 2.96 1 1 
       1340 1 . . . . . . . 4.38 1 1 
       1341 1 . . . . . . . 4.99 1 1 
       1342 1 . . . . . . . 4.71 1 1 
       1343 1 . . . . . . . 3.16 1 1 
       1344 1 . . . . . . . 3.46 1 1 
       1345 1 . . . . . . .  4.4 1 1 
       1346 1 . . . . . . . 4.78 1 1 
       1347 1 . . . . . . . 2.95 1 1 
       1348 1 . . . . . . .  5.5 1 1 
       1349 1 . . . . . . . 3.98 1 1 
       1350 1 . . . . . . . 4.29 1 1 
       1351 1 . . . . . . . 3.06 1 1 
       1352 1 . . . . . . .  5.2 1 1 
       1353 1 . . . . . . . 3.47 1 1 
       1354 1 . . . . . . .  5.5 1 1 
       1355 1 . . . . . . . 2.78 1 1 
       1356 1 . . . . . . . 4.75 1 1 
       1357 1 . . . . . . . 3.84 1 1 
       1358 1 . . . . . . . 4.52 1 1 
       1359 1 . . . . . . . 4.06 1 1 
       1360 1 . . . . . . . 3.71 1 1 
       1361 1 . . . . . . .  5.5 1 1 
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       1363 1 . . . . . . .  5.5 1 1 
       1364 1 . . . . . . . 4.62 1 1 
       1365 1 . . . . . . .  3.2 1 1 
       1366 1 . . . . . . . 5.24 1 1 
       1367 1 . . . . . . . 5.35 1 1 
       1368 1 . . . . . . . 4.72 1 1 
       1369 1 . . . . . . . 4.79 1 1 
       1370 1 . . . . . . . 4.22 1 1 
       1371 1 . . . . . . . 4.83 1 1 
       1372 1 . . . . . . . 4.72 1 1 
       1373 1 . . . . . . . 5.07 1 1 
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       1376 1 . . . . . . . 3.74 1 1 
       1377 1 . . . . . . .  5.4 1 1 
       1378 1 . . . . . . . 4.36 1 1 
       1379 1 . . . . . . . 4.67 1 1 
       1380 1 . . . . . . . 3.46 1 1 
       1381 1 . . . . . . .  5.5 1 1 
       1382 1 . . . . . . . 5.14 1 1 
       1383 1 . . . . . . .  5.5 1 1 
       1384 1 . . . . . . .  3.8 1 1 
       1385 1 . . . . . . . 3.24 1 1 
       1386 1 . . . . . . . 4.29 1 1 
       1387 1 . . . . . . . 3.51 1 1 
       1388 1 . . . . . . . 3.18 1 1 
       1389 1 . . . . . . . 3.96 1 1 
       1390 1 . . . . . . . 4.53 1 1 
       1391 1 . . . . . . . 2.93 1 1 
       1392 1 . . . . . . . 4.44 1 1 
       1393 1 . . . . . . . 4.25 1 1 
       1394 1 . . . . . . . 4.25 1 1 
       1395 1 . . . . . . .  3.9 1 1 
       1396 1 . . . . . . . 5.11 1 1 
       1397 1 . . . . . . . 3.61 1 1 
       1398 1 . . . . . . . 4.97 1 1 
       1399 1 . . . . . . . 4.38 1 1 
       1400 1 . . . . . . . 3.79 1 1 
       1401 1 . . . . . . . 3.77 1 1 
       1402 1 . . . . . . . 4.44 1 1 
       1403 1 . . . . . . . 4.84 1 1 
       1404 1 . . . . . . . 3.26 1 1 
       1405 1 . . . . . . . 3.33 1 1 
       1406 1 . . . . . . . 3.27 1 1 
       1407 1 . . . . . . . 4.52 1 1 
       1408 1 . . . . . . . 4.67 1 1 
       1409 1 . . . . . . . 3.37 1 1 
       1410 1 . . . . . . . 3.98 1 1 
       1411 1 . . . . . . . 4.49 1 1 
       1412 1 . . . . . . . 3.72 1 1 
       1413 1 . . . . . . .  4.8 1 1 
       1414 1 . . . . . . . 5.22 1 1 
       1415 1 . . . . . . . 2.97 1 1 
       1416 1 . . . . . . . 3.14 1 1 
       1417 1 . . . . . . . 3.94 1 1 
       1418 1 . . . . . . . 4.29 1 1 
       1419 1 . . . . . . . 4.44 1 1 
       1420 1 . . . . . . . 3.38 1 1 
       1421 1 . . . . . . . 3.22 1 1 
       1422 1 . . . . . . . 4.17 1 1 
       1423 1 . . . . . . .  4.1 1 1 
       1424 1 . . . . . . . 4.23 1 1 
       1425 1 . . . . . . . 3.48 1 1 
       1426 1 . . . . . . . 2.82 1 1 
       1427 1 . . . . . . . 5.47 1 1 
       1428 1 . . . . . . . 4.18 1 1 
       1429 1 . . . . . . . 3.09 1 1 
       1430 1 . . . . . . . 4.86 1 1 
       1431 1 . . . . . . . 3.22 1 1 
       1432 1 . . . . . . . 4.78 1 1 
       1433 1 . . . . . . . 3.05 1 1 
       1434 1 . . . . . . . 4.38 1 1 
       1435 1 . . . . . . . 5.06 1 1 
       1436 1 . . . . . . . 3.86 1 1 
       1437 1 . . . . . . . 3.74 1 1 
       1438 1 . . . . . . . 3.86 1 1 
       1439 1 . . . . . . . 4.51 1 1 
       1440 1 . . . . . . . 3.58 1 1 
       1441 1 . . . . . . .  4.9 1 1 
       1442 1 . . . . . . . 3.89 1 1 
       1443 1 . . . . . . . 3.34 1 1 
       1444 1 . . . . . . . 3.36 1 1 
       1445 1 . . . . . . .  5.5 1 1 
       1446 1 . . . . . . . 4.68 1 1 
       1447 1 . . . . . . . 3.55 1 1 
       1448 1 . . . . . . . 4.75 1 1 
       1449 1 . . . . . . . 5.24 1 1 
       1450 1 . . . . . . . 4.62 1 1 
       1451 1 . . . . . . .  4.2 1 1 
       1452 1 . . . . . . . 4.08 1 1 
       1453 1 . . . . . . .  3.8 1 1 
       1454 1 . . . . . . . 3.86 1 1 
       1455 1 . . . . . . . 5.07 1 1 
       1456 1 . . . . . . . 4.63 1 1 
       1457 1 . . . . . . . 4.55 1 1 
       1458 1 . . . . . . . 3.58 1 1 
       1459 1 . . . . . . . 4.26 1 1 
       1460 1 . . . . . . . 4.08 1 1 
       1461 1 . . . . . . . 5.32 1 1 
       1462 1 . . . . . . . 4.63 1 1 
       1463 1 . . . . . . . 4.76 1 1 
       1464 1 . . . . . . . 3.81 1 1 
       1465 1 . . . . . . . 4.82 1 1 
       1466 1 . . . . . . . 3.48 1 1 
       1467 1 . . . . . . . 3.43 1 1 
       1468 1 . . . . . . . 4.34 1 1 
       1469 1 . . . . . . . 4.93 1 1 
       1470 1 . . . . . . . 4.31 1 1 
       1471 1 . . . . . . . 3.81 1 1 
       1472 1 . . . . . . . 3.54 1 1 
       1473 1 . . . . . . .  2.7 1 1 
       1474 1 . . . . . . . 4.38 1 1 
       1475 1 . . . . . . .  5.5 1 1 
       1476 1 . . . . . . .  4.5 1 1 
       1477 1 . . . . . . . 3.81 1 1 
       1478 1 . . . . . . . 4.23 1 1 
       1479 1 . . . . . . . 5.21 1 1 
       1480 1 . . . . . . . 5.01 1 1 
       1481 1 . . . . . . .  3.2 1 1 
       1482 1 . . . . . . . 4.33 1 1 
       1483 1 . . . . . . . 3.94 1 1 
       1484 1 . . . . . . . 5.19 1 1 
       1485 1 . . . . . . . 3.92 1 1 
       1486 1 . . . . . . . 4.48 1 1 
       1487 1 . . . . . . . 5.25 1 1 
       1488 1 . . . . . . . 5.42 1 1 
       1489 1 . . . . . . . 5.16 1 1 
       1490 1 . . . . . . . 3.28 1 1 
       1491 1 . . . . . . . 4.37 1 1 
       1492 1 . . . . . . . 3.57 1 1 
       1493 1 . . . . . . . 3.82 1 1 
       1494 1 . . . . . . .  4.7 1 1 
       1495 1 . . . . . . . 4.05 1 1 
       1496 1 . . . . . . . 4.49 1 1 
       1497 1 . . . . . . . 3.22 1 1 
       1498 1 . . . . . . . 4.33 1 1 
       1499 1 . . . . . . . 3.89 1 1 
       1500 1 . . . . . . . 3.89 1 1 
       1501 1 . . . . . . . 4.24 1 1 
       1502 1 . . . . . . . 4.73 1 1 
       1503 1 . . . . . . . 3.69 1 1 
       1504 1 . . . . . . . 3.93 1 1 
       1505 1 . . . . . . . 4.37 1 1 
       1506 1 . . . . . . .  5.1 1 1 
       1507 1 . . . . . . . 4.23 1 1 
       1508 1 . . . . . . . 4.23 1 1 
       1509 1 . . . . . . .  5.1 1 1 
       1510 1 . . . . . . . 3.68 1 1 
       1511 1 . . . . . . . 4.33 1 1 
       1512 1 . . . . . . . 3.56 1 1 
       1513 1 . . . . . . . 4.86 1 1 
       1514 1 . . . . . . .  4.1 1 1 
       1515 1 . . . . . . .  5.5 1 1 
       1516 1 . . . . . . .  4.1 1 1 
       1517 1 . . . . . . . 3.03 1 1 
       1518 1 . . . . . . . 5.36 1 1 
       1519 1 . . . . . . . 3.06 1 1 
       1520 1 . . . . . . . 4.25 1 1 
       1521 1 . . . . . . . 4.97 1 1 
       1522 1 . . . . . . .  4.0 1 1 
       1523 1 . . . . . . . 3.56 1 1 
       1524 1 . . . . . . . 3.76 1 1 
       1525 1 . . . . . . . 3.76 1 1 
       1526 1 . . . . . . . 3.35 1 1 
       1527 1 . . . . . . . 4.51 1 1 
       1528 1 . . . . . . . 4.74 1 1 
       1529 1 . . . . . . . 5.09 1 1 
       1530 1 . . . . . . . 3.44 1 1 
       1531 1 . . . . . . . 4.65 1 1 
       1532 1 . . . . . . . 4.42 1 1 
       1533 1 . . . . . . . 3.82 1 1 
       1534 1 . . . . . . .  5.5 1 1 
       1535 1 . . . . . . . 3.53 1 1 
       1536 1 . . . . . . . 3.94 1 1 
       1537 1 . . . . . . . 4.24 1 1 
       1538 1 . . . . . . . 3.29 1 1 
       1539 1 . . . . . . . 4.21 1 1 
       1540 1 . . . . . . . 4.21 1 1 
       1541 1 . . . . . . . 4.78 1 1 
       1542 1 . . . . . . . 4.78 1 1 
       1543 1 . . . . . . . 4.11 1 1 
       1544 1 . . . . . . . 4.34 1 1 
       1545 1 . . . . . . . 3.95 1 1 
       1546 1 . . . . . . . 4.65 1 1 
       1547 1 . . . . . . . 3.28 1 1 
       1548 1 . . . . . . . 4.01 1 1 
       1549 1 . . . . . . . 3.86 1 1 
       1550 1 . . . . . . . 3.71 1 1 
       1551 1 . . . . . . .  5.5 1 1 
       1552 1 . . . . . . . 5.15 1 1 
       1553 1 . . . . . . . 3.38 1 1 
       1554 1 . . . . . . . 3.65 1 1 
       1555 1 . . . . . . . 5.12 1 1 
       1556 1 . . . . . . .  3.3 1 1 
       1557 1 . . . . . . . 4.09 1 1 
       1558 1 . . . . . . . 5.03 1 1 
       1559 1 . . . . . . . 3.54 1 1 
       1560 1 . . . . . . . 4.65 1 1 
       1561 1 . . . . . . . 3.32 1 1 
       1562 1 . . . . . . . 4.57 1 1 
       1563 1 . . . . . . .  5.5 1 1 
       1564 1 . . . . . . . 3.63 1 1 
       1565 1 . . . . . . . 3.63 1 1 
       1566 1 . . . . . . .  5.4 1 1 
       1567 1 . . . . . . . 3.89 1 1 
       1568 1 . . . . . . . 5.08 1 1 
       1569 1 . . . . . . . 3.57 1 1 
       1570 1 . . . . . . . 4.43 1 1 
       1571 1 . . . . . . . 4.35 1 1 
       1572 1 . . . . . . .  4.3 1 1 
       1573 1 . . . . . . . 5.08 1 1 
       1574 1 . . . . . . . 4.56 1 1 
       1575 1 . . . . . . . 5.13 1 1 
       1576 1 . . . . . . . 3.12 1 1 
       1577 1 . . . . . . . 4.38 1 1 
       1578 1 . . . . . . .  5.5 1 1 
       1579 1 . . . . . . . 4.46 1 1 
       1580 1 . . . . . . . 3.79 1 1 
       1581 1 . . . . . . . 3.94 1 1 
       1582 1 . . . . . . . 5.15 1 1 
       1583 1 . . . . . . . 4.39 1 1 
       1584 1 . . . . . . .  5.5 1 1 
       1585 1 . . . . . . . 4.81 1 1 
       1586 1 . . . . . . . 4.19 1 1 
       1587 1 . . . . . . . 4.66 1 1 
       1588 1 . . . . . . .  5.5 1 1 
       1589 1 . . . . . . . 4.73 1 1 
       1590 1 . . . . . . .  5.5 1 1 
       1591 1 . . . . . . .  4.3 1 1 
       1592 1 . . . . . . . 5.12 1 1 
       1593 1 . . . . . . . 4.48 1 1 
       1594 1 . . . . . . . 3.51 1 1 
       1595 1 . . . . . . . 4.58 1 1 
       1596 1 . . . . . . .  4.7 1 1 
       1597 1 . . . . . . . 4.42 1 1 
       1598 1 . . . . . . . 3.76 1 1 
       1599 1 . . . . . . . 4.52 1 1 
       1600 1 . . . . . . . 4.26 1 1 
       1601 1 . . . . . . . 4.57 1 1 
       1602 1 . . . . . . . 4.76 1 1 
       1603 1 . . . . . . . 5.02 1 1 
       1604 1 . . . . . . . 4.03 1 1 
       1605 1 . . . . . . . 4.33 1 1 
       1606 1 . . . . . . . 3.92 1 1 
       1607 1 . . . . . . . 3.53 1 1 
       1608 1 . . . . . . . 4.54 1 1 
       1609 1 . . . . . . . 5.48 1 1 
       1610 1 . . . . . . . 4.06 1 1 
       1611 1 . . . . . . .  5.5 1 1 
       1612 1 . . . . . . . 4.78 1 1 
       1613 1 . . . . . . .  5.5 1 1 
       1614 1 . . . . . . . 3.63 1 1 
       1615 1 . . . . . . . 2.96 1 1 
       1616 1 . . . . . . . 4.92 1 1 
       1617 1 . . . . . . . 3.57 1 1 
       1618 1 . . . . . . .  5.5 1 1 
       1619 1 . . . . . . . 3.56 1 1 
       1620 1 . . . . . . . 3.49 1 1 
       1621 1 . . . . . . . 5.12 1 1 
       1622 1 . . . . . . .  4.3 1 1 
       1623 1 . . . . . . . 3.78 1 1 
       1624 1 . . . . . . . 2.81 1 1 
       1625 1 . . . . . . . 4.91 1 1 
       1626 1 . . . . . . . 4.55 1 1 
       1627 1 . . . . . . .  5.5 1 1 
       1628 1 . . . . . . .  3.4 1 1 
       1629 1 . . . . . . .  3.4 1 1 
       1630 1 . . . . . . . 4.84 1 1 
       1631 1 . . . . . . . 3.31 1 1 
       1632 1 . . . . . . . 4.71 1 1 
       1633 1 . . . . . . . 2.67 1 1 
       1634 1 . . . . . . . 4.44 1 1 
       1635 1 . . . . . . . 4.82 1 1 
       1636 1 . . . . . . . 5.32 1 1 
       1637 1 . . . . . . . 4.18 1 1 
       1638 1 . . . . . . . 4.84 1 1 
       1639 1 . . . . . . . 2.89 1 1 
       1640 1 . . . . . . . 2.95 1 1 
       1641 1 . . . . . . . 4.82 1 1 
       1642 1 . . . . . . . 5.33 1 1 
       1643 1 . . . . . . . 3.56 1 1 
       1644 1 . . . . . . . 3.55 1 1 
       1645 1 . . . . . . . 4.72 1 1 
       1646 1 . . . . . . . 5.11 1 1 
       1647 1 . . . . . . . 3.95 1 1 
       1648 1 . . . . . . . 4.16 1 1 
       1649 1 . . . . . . . 3.11 1 1 
       1650 1 . . . . . . . 3.18 1 1 
       1651 1 . . . . . . . 3.11 1 1 
       1652 1 . . . . . . .  4.9 1 1 
       1653 1 . . . . . . . 5.21 1 1 
       1654 1 . . . . . . . 4.89 1 1 
       1655 1 . . . . . . .  3.6 1 1 
       1656 1 . . . . . . . 4.26 1 1 
       1657 1 . . . . . . . 4.42 1 1 
       1658 1 . . . . . . . 4.09 1 1 
       1659 1 . . . . . . .  4.4 1 1 
       1660 1 . . . . . . .  4.4 1 1 
       1661 1 . . . . . . . 5.11 1 1 
       1662 1 . . . . . . . 4.46 1 1 
       1663 1 . . . . . . . 3.13 1 1 
       1664 1 . . . . . . . 4.42 1 1 
       1665 1 . . . . . . . 3.06 1 1 
       1666 1 . . . . . . . 4.77 1 1 
       1667 1 . . . . . . . 4.46 1 1 
       1668 1 . . . . . . . 4.73 1 1 
       1669 1 . . . . . . .  5.0 1 1 
       1670 1 . . . . . . . 5.13 1 1 
       1671 1 . . . . . . . 3.43 1 1 
       1672 1 . . . . . . .  5.1 1 1 
       1673 1 . . . . . . . 3.89 1 1 
       1674 1 . . . . . . . 3.78 1 1 
       1675 1 . . . . . . . 3.64 1 1 
       1676 1 . . . . . . . 3.64 1 1 
       1677 1 . . . . . . . 4.84 1 1 
       1678 1 . . . . . . . 4.84 1 1 
       1679 1 . . . . . . .  5.5 1 1 
       1680 1 . . . . . . .  5.5 1 1 
       1681 1 . . . . . . . 4.61 1 1 
       1682 1 . . . . . . . 5.05 1 1 
       1683 1 . . . . . . .  5.5 1 1 
       1684 1 . . . . . . .  5.5 1 1 
       1685 1 . . . . . . . 3.83 1 1 
       1686 1 . . . . . . . 3.52 1 1 
       1687 1 . . . . . . . 3.46 1 1 
       1688 1 . . . . . . . 3.91 1 1 
       1689 1 . . . . . . . 4.89 1 1 
       1690 1 . . . . . . . 4.37 1 1 
       1691 1 . . . . . . . 5.29 1 1 
       1692 1 . . . . . . . 4.96 1 1 
       1693 1 . . . . . . . 4.17 1 1 
       1694 1 . . . . . . . 4.34 1 1 
       1695 1 . . . . . . . 4.72 1 1 
       1696 1 . . . . . . . 5.28 1 1 
       1697 1 . . . . . . . 5.27 1 1 
       1698 1 . . . . . . . 4.63 1 1 
       1699 1 . . . . . . .  5.5 1 1 
       1700 1 . . . . . . . 4.45 1 1 
       1701 1 . . . . . . . 3.97 1 1 
       1702 1 . . . . . . . 3.55 1 1 
       1703 1 . . . . . . . 4.43 1 1 
       1704 1 . . . . . . . 4.67 1 1 
       1705 1 . . . . . . . 3.05 1 1 
       1706 1 . . . . . . . 4.14 1 1 
       1707 1 . . . . . . .  2.4 1 1 
       1708 1 . . . . . . . 4.14 1 1 
       1709 1 . . . . . . . 3.47 1 1 
       1710 1 . . . . . . . 2.84 1 1 
       1711 1 . . . . . . .  2.7 1 1 
       1712 1 . . . . . . . 3.66 1 1 
       1713 1 . . . . . . .  2.7 1 1 
       1714 1 . . . . . . . 2.98 1 1 
       1715 1 . . . . . . .  3.0 1 1 
       1716 1 . . . . . . . 5.19 1 1 
       1717 1 . . . . . . . 4.12 1 1 
       1718 1 . . . . . . .  5.5 1 1 
       1719 1 . . . . . . .  5.5 1 1 
       1720 1 . . . . . . . 4.22 1 1 
       1721 1 . . . . . . .  5.5 1 1 
       1722 1 . . . . . . .  4.4 1 1 
       1723 1 . . . . . . . 3.99 1 1 
       1724 1 . . . . . . . 3.38 1 1 
       1725 1 . . . . . . . 4.16 1 1 
       1726 1 . . . . . . . 3.84 1 1 
       1727 1 . . . . . . . 5.43 1 1 
       1728 1 . . . . . . . 5.36 1 1 
       1729 1 . . . . . . .  5.5 1 1 
       1730 1 . . . . . . . 3.88 1 1 
       1731 1 . . . . . . . 3.05 1 1 
       1732 1 . . . . . . . 3.68 1 1 
       1733 1 . . . . . . . 5.08 1 1 
       1734 1 . . . . . . . 4.75 1 1 
       1735 1 . . . . . . . 5.22 1 1 
       1736 1 . . . . . . . 5.05 1 1 
       1737 1 . . . . . . . 3.66 1 1 
       1738 1 . . . . . . . 4.62 1 1 
       1739 1 . . . . . . .  5.5 1 1 
       1740 1 . . . . . . . 2.78 1 1 
       1741 1 . . . . . . . 3.28 1 1 
       1742 1 . . . . . . . 4.15 1 1 
       1743 1 . . . . . . . 4.04 1 1 
       1744 1 . . . . . . . 3.73 1 1 
       1745 1 . . . . . . .  5.5 1 1 
       1746 1 . . . . . . . 5.38 1 1 
       1747 1 . . . . . . .  5.5 1 1 
       1748 1 . . . . . . . 3.92 1 1 
       1749 1 . . . . . . . 4.03 1 1 
       1750 1 . . . . . . .  4.4 1 1 
       1751 1 . . . . . . . 4.75 1 1 
       1752 1 . . . . . . . 4.08 1 1 
       1753 1 . . . . . . . 4.96 1 1 
       1754 1 . . . . . . . 4.59 1 1 
       1755 1 . . . . . . . 4.58 1 1 
       1756 1 . . . . . . . 3.07 1 1 
       1757 1 . . . . . . . 3.28 1 1 
       1758 1 . . . . . . . 4.29 1 1 
       1759 1 . . . . . . . 5.09 1 1 
       1760 1 . . . . . . . 4.92 1 1 
       1761 1 . . . . . . . 5.04 1 1 
       1762 1 . . . . . . . 4.55 1 1 
       1763 1 . . . . . . .  5.5 1 1 
       1764 1 . . . . . . .  5.5 1 1 
       1765 1 . . . . . . .  5.5 1 1 
       1766 1 . . . . . . . 5.34 1 1 
       1767 1 . . . . . . . 3.96 1 1 
       1768 1 . . . . . . . 4.61 1 1 
       1769 1 . . . . . . . 4.17 1 1 
       1770 1 . . . . . . . 4.24 1 1 
       1771 1 . . . . . . . 4.46 1 1 
       1772 1 . . . . . . . 4.35 1 1 
       1773 1 . . . . . . . 3.74 1 1 
       1774 1 . . . . . . .  5.5 1 1 
       1775 1 . . . . . . . 3.87 1 1 
       1776 1 . . . . . . . 3.31 1 1 
       1777 1 . . . . . . . 4.23 1 1 
       1778 1 . . . . . . . 4.95 1 1 
       1779 1 . . . . . . .  4.2 1 1 
       1780 1 . . . . . . . 3.98 1 1 
       1781 1 . . . . . . . 4.73 1 1 
       1782 1 . . . . . . . 4.64 1 1 
       1783 1 . . . . . . . 2.95 1 1 
       1784 1 . . . . . . .  5.5 1 1 
       1785 1 . . . . . . . 4.74 1 1 
       1786 1 . . . . . . . 5.22 1 1 
       1787 1 . . . . . . . 5.12 1 1 
       1788 1 . . . . . . . 5.18 1 1 
       1789 1 . . . . . . . 3.51 1 1 
       1790 1 . . . . . . . 5.01 1 1 
       1791 1 . . . . . . . 5.21 1 1 
       1792 1 . . . . . . .  4.9 1 1 
       1793 1 . . . . . . . 5.07 1 1 
       1794 1 . . . . . . . 5.27 1 1 
       1795 1 . . . . . . .  5.5 1 1 
       1796 1 . . . . . . . 4.91 1 1 
       1797 1 . . . . . . .  5.5 1 1 
       1798 1 . . . . . . . 4.35 1 1 
       1799 1 . . . . . . . 5.41 1 1 
       1800 1 . . . . . . .  5.5 1 1 
       1801 1 . . . . . . . 3.99 1 1 
       1802 1 . . . . . . . 3.19 1 1 
       1803 1 . . . . . . . 4.15 1 1 
       1804 1 . . . . . . . 4.29 1 1 
       1805 1 . . . . . . . 3.99 1 1 
       1806 1 . . . . . . . 4.49 1 1 
       1807 1 . . . . . . .  3.5 1 1 
       1808 1 . . . . . . . 4.19 1 1 
       1809 1 . . . . . . .  5.5 1 1 
       1810 1 . . . . . . . 4.33 1 1 
       1811 1 . . . . . . .  5.5 1 1 
       1812 1 . . . . . . . 3.99 1 1 
       1813 1 . . . . . . . 4.13 1 1 
       1814 1 . . . . . . . 4.31 1 1 
       1815 1 . . . . . . . 4.29 1 1 
       1816 1 . . . . . . . 5.35 1 1 
       1817 1 . . . . . . .  5.5 1 1 
       1818 1 . . . . . . . 4.29 1 1 
       1819 1 . . . . . . .  5.5 1 1 
       1820 1 . . . . . . . 4.77 1 1 
       1821 1 . . . . . . . 4.72 1 1 
       1822 1 . . . . . . . 5.29 1 1 
       1823 1 . . . . . . . 4.99 1 1 
       1824 1 . . . . . . . 2.94 1 1 
       1825 1 . . . . . . .  4.1 1 1 
       1826 1 . . . . . . . 3.92 1 1 
       1827 1 . . . . . . . 5.24 1 1 
       1828 1 . . . . . . . 3.79 1 1 
       1829 1 . . . . . . . 4.37 1 1 
       1830 1 . . . . . . . 5.34 1 1 
       1831 1 . . . . . . . 4.94 1 1 
       1832 1 . . . . . . . 4.65 1 1 
       1833 1 . . . . . . . 5.34 1 1 
       1834 1 . . . . . . . 5.34 1 1 
       1835 1 . . . . . . .  2.6 1 1 
       1836 1 . . . . . . . 4.96 1 1 
       1837 1 . . . . . . . 2.27 1 1 
       1838 1 . . . . . . . 5.34 1 1 
       1839 1 . . . . . . . 4.52 1 1 
       1840 1 . . . . . . . 4.19 1 1 
       1841 1 . . . . . . . 4.04 1 1 
       1842 1 . . . . . . . 5.34 1 1 
       1843 1 . . . . . . . 5.18 1 1 
       1844 1 . . . . . . . 3.36 1 1 
       1845 1 . . . . . . . 3.45 1 1 
       1846 1 . . . . . . . 5.15 1 1 
       1847 1 . . . . . . . 3.97 1 1 
       1848 1 . . . . . . . 5.11 1 1 
       1849 1 . . . . . . . 4.46 1 1 
       1850 1 . . . . . . . 3.45 1 1 
       1851 1 . . . . . . .  3.1 1 1 
       1852 1 . . . . . . . 4.79 1 1 
       1853 1 . . . . . . . 5.34 1 1 
       1854 1 . . . . . . . 5.33 1 1 
       1855 1 . . . . . . . 3.97 1 1 
       1856 1 . . . . . . . 4.93 1 1 
       1857 1 . . . . . . . 4.81 1 1 
       1858 1 . . . . . . . 5.15 1 1 
       1859 1 . . . . . . . 4.23 1 1 
       1860 1 . . . . . . . 5.34 1 1 
       1861 1 . . . . . . . 4.69 1 1 
       1862 1 . . . . . . . 3.29 1 1 
       1863 1 . . . . . . . 2.62 1 1 
       1864 1 . . . . . . . 4.57 1 1 
       1865 1 . . . . . . .  5.3 1 1 
       1866 1 . . . . . . . 3.79 1 1 
       1867 1 . . . . . . . 5.34 1 1 
       1868 1 . . . . . . . 4.02 1 1 
       1869 1 . . . . . . . 3.65 1 1 
       1870 1 . . . . . . . 3.09 1 1 
       1871 1 . . . . . . . 3.48 1 1 
       1872 1 . . . . . . . 5.44 1 1 
       1873 1 . . . . . . . 5.34 1 1 
       1874 1 . . . . . . . 4.89 1 1 
       1875 1 . . . . . . . 3.69 1 1 
       1876 1 . . . . . . . 5.11 1 1 
       1877 1 . . . . . . . 3.02 1 1 
       1878 1 . . . . . . . 4.94 1 1 
       1879 1 . . . . . . . 2.61 1 1 
       1880 1 . . . . . . . 3.91 1 1 
       1881 1 . . . . . . . 4.22 1 1 
       1882 1 . . . . . . . 5.03 1 1 
       1883 1 . . . . . . . 5.34 1 1 
       1884 1 . . . . . . . 2.59 1 1 
       1885 1 . . . . . . . 3.98 1 1 
       1886 1 . . . . . . . 4.19 1 1 
       1887 1 . . . . . . . 2.56 1 1 
       1888 1 . . . . . . . 3.96 1 1 
       1889 1 . . . . . . . 4.19 1 1 
       1890 1 . . . . . . . 3.35 1 1 
       1891 1 . . . . . . . 2.59 1 1 
       1892 1 . . . . . . . 5.44 1 1 
       1893 1 . . . . . . . 4.85 1 1 
       1894 1 . . . . . . . 4.77 1 1 
       1895 1 . . . . . . . 3.51 1 1 
       1896 1 . . . . . . . 3.65 1 1 
       1897 1 . . . . . . . 5.34 1 1 
       1898 1 . . . . . . . 5.34 1 1 
       1899 1 . . . . . . . 5.34 1 1 
       1900 1 . . . . . . . 4.25 1 1 
       1901 1 . . . . . . . 5.07 1 1 
       1902 1 . . . . . . . 4.18 1 1 
       1903 1 . . . . . . . 3.69 1 1 
       1904 1 . . . . . . .  4.7 1 1 
       1905 1 . . . . . . . 4.95 1 1 
       1906 1 . . . . . . . 4.54 1 1 
       1907 1 . . . . . . . 4.66 1 1 
       1908 1 . . . . . . . 5.16 1 1 
       1909 1 . . . . . . . 4.65 1 1 
       1910 1 . . . . . . . 3.92 1 1 
       1911 1 . . . . . . . 3.86 1 1 
       1912 1 . . . . . . . 3.53 1 1 
       1913 1 . . . . . . . 5.44 1 1 
       1914 1 . . . . . . . 4.84 1 1 
       1915 1 . . . . . . .  4.5 1 1 
       1916 1 . . . . . . . 5.12 1 1 
       1917 1 . . . . . . . 5.06 1 1 
       1918 1 . . . . . . .  4.1 1 1 
       1919 1 . . . . . . . 2.93 1 1 
       1920 1 . . . . . . . 3.12 1 1 
       1921 1 . . . . . . . 3.52 1 1 
       1922 1 . . . . . . . 5.34 1 1 
       1923 1 . . . . . . . 5.19 1 1 
       1924 1 . . . . . . . 5.01 1 1 
       1925 1 . . . . . . . 3.33 1 1 
       1926 1 . . . . . . . 5.18 1 1 
       1927 1 . . . . . . . 4.95 1 1 
       1928 1 . . . . . . . 4.03 1 1 
       1929 1 . . . . . . . 4.85 1 1 
       1930 1 . . . . . . . 5.32 1 1 
       1931 1 . . . . . . . 4.26 1 1 
       1932 1 . . . . . . . 4.48 1 1 
       1933 1 . . . . . . . 4.22 1 1 
       1934 1 . . . . . . . 4.84 1 1 
       1935 1 . . . . . . . 5.44 1 1 
       1936 1 . . . . . . . 4.77 1 1 
       1937 1 . . . . . . . 5.41 1 1 
       1938 1 . . . . . . . 5.34 1 1 
       1939 1 . . . . . . . 4.76 1 1 
       1940 1 . . . . . . . 2.94 1 1 
       1941 1 . . . . . . . 3.67 1 1 
       1942 1 . . . . . . . 4.28 1 1 
       1943 1 . . . . . . . 5.34 1 1 
       1944 1 . . . . . . . 5.34 1 1 
       1945 1 . . . . . . . 5.44 1 1 
       1946 1 . . . . . . .  4.0 1 1 
       1947 1 . . . . . . . 3.85 1 1 
       1948 1 . . . . . . . 2.97 1 1 
       1949 1 . . . . . . .  5.2 1 1 
       1950 1 . . . . . . . 2.73 1 1 
       1951 1 . . . . . . . 4.58 1 1 
       1952 1 . . . . . . . 2.53 1 1 
       1953 1 . . . . . . . 4.13 1 1 
       1954 1 . . . . . . . 4.55 1 1 
       1955 1 . . . . . . .  4.0 1 1 
       1956 1 . . . . . . . 2.94 1 1 
       1957 1 . . . . . . . 4.72 1 1 
       1958 1 . . . . . . . 4.59 1 1 
       1959 1 . . . . . . .  2.3 1 1 
       1960 1 . . . . . . . 3.46 1 1 
       1961 1 . . . . . . . 4.05 1 1 
       1962 1 . . . . . . . 4.75 1 1 
       1963 1 . . . . . . .  5.1 1 1 
       1964 1 . . . . . . . 5.34 1 1 
       1965 1 . . . . . . . 3.72 1 1 
       1966 1 . . . . . . . 4.37 1 1 
       1967 1 . . . . . . . 4.21 1 1 
       1968 1 . . . . . . . 4.19 1 1 
       1969 1 . . . . . . . 4.76 1 1 
       1970 1 . . . . . . .  5.0 1 1 
       1971 1 . . . . . . . 4.59 1 1 
       1972 1 . . . . . . . 3.71 1 1 
       1973 1 . . . . . . . 4.21 1 1 
       1974 1 . . . . . . . 3.74 1 1 
       1975 1 . . . . . . . 4.88 1 1 
       1976 1 . . . . . . . 4.46 1 1 
       1977 1 . . . . . . . 5.34 1 1 
       1978 1 . . . . . . . 3.74 1 1 
       1979 1 . . . . . . . 4.03 1 1 
       1980 1 . . . . . . . 5.34 1 1 
       1981 1 . . . . . . . 3.83 1 1 
       1982 1 . . . . . . . 5.02 1 1 
       1983 1 . . . . . . . 4.65 1 1 
       1984 1 . . . . . . . 5.08 1 1 
       1985 1 . . . . . . . 5.17 1 1 
       1986 1 . . . . . . . 3.93 1 1 
       1987 1 . . . . . . .  4.3 1 1 
       1988 1 . . . . . . . 2.97 1 1 
       1989 1 . . . . . . . 5.03 1 1 
       1990 1 . . . . . . . 5.28 1 1 
       1991 1 . . . . . . . 5.07 1 1 
       1992 1 . . . . . . . 4.36 1 1 
       1993 1 . . . . . . . 3.46 1 1 
       1994 1 . . . . . . . 4.23 1 1 
       1995 1 . . . . . . . 5.34 1 1 
       1996 1 . . . . . . . 3.09 1 1 
       1997 1 . . . . . . . 3.99 1 1 
       1998 1 . . . . . . .  4.9 1 1 
       1999 1 . . . . . . .  4.0 1 1 
       2000 1 . . . . . . . 5.14 1 1 
       2001 1 . . . . . . . 5.34 1 1 
       2002 1 . . . . . . . 5.44 1 1 
       2003 1 . . . . . . . 3.37 1 1 
       2004 1 . . . . . . . 3.62 1 1 
       2005 1 . . . . . . .  4.8 1 1 
       2006 1 . . . . . . . 5.11 1 1 
       2007 1 . . . . . . .  3.1 1 1 
       2008 1 . . . . . . . 3.39 1 1 
       2009 1 . . . . . . . 5.44 1 1 
       2010 1 . . . . . . . 4.35 1 1 
       2011 1 . . . . . . . 4.29 1 1 
       2012 1 . . . . . . . 5.34 1 1 
       2013 1 . . . . . . . 4.62 1 1 
       2014 1 . . . . . . . 4.94 1 1 
       2015 1 . . . . . . . 4.22 1 1 
       2016 1 . . . . . . . 3.47 1 1 
       2017 1 . . . . . . . 3.31 1 1 
       2018 1 . . . . . . . 5.24 1 1 
       2019 1 . . . . . . . 3.64 1 1 
       2020 1 . . . . . . . 4.87 1 1 
       2021 1 . . . . . . . 3.12 1 1 
       2022 1 . . . . . . .  4.6 1 1 
       2023 1 . . . . . . . 5.34 1 1 
       2024 1 . . . . . . . 5.34 1 1 
       2025 1 . . . . . . . 5.34 1 1 
       2026 1 . . . . . . . 4.81 1 1 
       2027 1 . . . . . . .  3.3 1 1 
       2028 1 . . . . . . . 4.64 1 1 
       2029 1 . . . . . . .  2.9 1 1 
       2030 1 . . . . . . . 3.59 1 1 
       2031 1 . . . . . . . 4.91 1 1 
       2032 1 . . . . . . . 2.37 1 1 
       2033 1 . . . . . . . 5.06 1 1 
       2034 1 . . . . . . . 4.37 1 1 
       2035 1 . . . . . . . 4.39 1 1 
       2036 1 . . . . . . . 4.71 1 1 
       2037 1 . . . . . . . 4.38 1 1 
       2038 1 . . . . . . . 5.34 1 1 
       2039 1 . . . . . . . 3.66 1 1 
       2040 1 . . . . . . . 4.68 1 1 
       2041 1 . . . . . . . 4.92 1 1 
       2042 1 . . . . . . .  3.9 1 1 
       2043 1 . . . . . . . 3.84 1 1 
       2044 1 . . . . . . . 2.76 1 1 
       2045 1 . . . . . . .  2.9 1 1 
       2046 1 . . . . . . . 3.64 1 1 
       2047 1 . . . . . . .  3.0 1 1 
       2048 1 . . . . . . . 4.16 1 1 
       2049 1 . . . . . . . 4.17 1 1 
       2050 1 . . . . . . . 5.36 1 1 
       2051 1 . . . . . . . 5.34 1 1 
       2052 1 . . . . . . . 5.33 1 1 
       2053 1 . . . . . . . 5.44 1 1 
       2054 1 . . . . . . . 4.79 1 1 
       2055 1 . . . . . . . 4.62 1 1 
       2056 1 . . . . . . . 4.28 1 1 
       2057 1 . . . . . . . 3.89 1 1 
       2058 1 . . . . . . . 3.11 1 1 
       2059 1 . . . . . . . 5.44 1 1 
       2060 1 . . . . . . . 5.44 1 1 
       2061 1 . . . . . . . 4.48 1 1 
       2062 1 . . . . . . . 4.83 1 1 
       2063 1 . . . . . . . 5.37 1 1 
       2064 1 . . . . . . . 5.16 1 1 
       2065 1 . . . . . . . 3.41 1 1 
       2066 1 . . . . . . . 4.46 1 1 
       2067 1 . . . . . . . 3.93 1 1 
       2068 1 . . . . . . . 4.93 1 1 
       2069 1 . . . . . . . 4.99 1 1 
       2070 1 . . . . . . . 3.43 1 1 
       2071 1 . . . . . . . 4.08 1 1 
       2072 1 . . . . . . . 4.28 1 1 
       2073 1 . . . . . . . 5.44 1 1 
       2074 1 . . . . . . . 5.18 1 1 
       2075 1 . . . . . . . 5.21 1 1 
       2076 1 . . . . . . . 5.34 1 1 
       2077 1 . . . . . . . 4.33 1 1 
       2078 1 . . . . . . . 5.09 1 1 
       2079 1 . . . . . . . 4.36 1 1 
       2080 1 . . . . . . . 5.35 1 1 
       2081 1 . . . . . . . 4.92 1 1 
       2082 1 . . . . . . . 3.85 1 1 
       2083 1 . . . . . . . 5.34 1 1 
       2084 1 . . . . . . . 3.44 1 1 
       2085 1 . . . . . . . 5.44 1 1 
       2086 1 . . . . . . . 3.81 1 1 
       2087 1 . . . . . . . 4.24 1 1 
       2088 1 . . . . . . . 3.89 1 1 
       2089 1 . . . . . . . 5.34 1 1 
       2090 1 . . . . . . . 4.42 1 1 
       2091 1 . . . . . . . 5.44 1 1 
       2092 1 . . . . . . . 4.35 1 1 
       2093 1 . . . . . . . 3.89 1 1 
       2094 1 . . . . . . . 4.33 1 1 
       2095 1 . . . . . . . 4.83 1 1 
       2096 1 . . . . . . . 2.94 1 1 
       2097 1 . . . . . . . 4.03 1 1 
       2098 1 . . . . . . . 3.24 1 1 
       2099 1 . . . . . . . 2.74 1 1 
       2100 1 . . . . . . . 5.34 1 1 
       2101 1 . . . . . . . 3.48 1 1 
       2102 1 . . . . . . . 3.71 1 1 
       2103 1 . . . . . . . 3.18 1 1 
       2104 1 . . . . . . . 3.48 1 1 
       2105 1 . . . . . . . 5.34 1 1 
       2106 1 . . . . . . .  4.5 1 1 
       2107 1 . . . . . . .  3.6 1 1 
       2108 1 . . . . . . . 3.83 1 1 
       2109 1 . . . . . . . 4.85 1 1 
       2110 1 . . . . . . . 4.83 1 1 
       2111 1 . . . . . . . 3.39 1 1 
       2112 1 . . . . . . . 4.73 1 1 
       2113 1 . . . . . . .  4.5 1 1 
       2114 1 . . . . . . . 3.39 1 1 
       2115 1 . . . . . . . 3.98 1 1 
       2116 1 . . . . . . .  3.3 1 1 
       2117 1 . . . . . . . 3.59 1 1 
       2118 1 . . . . . . . 4.17 1 1 
       2119 1 . . . . . . . 3.52 1 1 
       2120 1 . . . . . . . 5.34 1 1 
       2121 1 . . . . . . . 4.46 1 1 
       2122 1 . . . . . . . 3.51 1 1 
       2123 1 . . . . . . . 4.83 1 1 
       2124 1 . . . . . . .  4.8 1 1 
       2125 1 . . . . . . . 5.04 1 1 
       2126 1 . . . . . . . 5.34 1 1 
       2127 1 . . . . . . . 3.46 1 1 
       2128 1 . . . . . . . 3.47 1 1 
       2129 1 . . . . . . . 3.27 1 1 
       2130 1 . . . . . . . 3.59 1 1 
       2131 1 . . . . . . . 4.05 1 1 
       2132 1 . . . . . . . 4.12 1 1 
       2133 1 . . . . . . . 4.47 1 1 
       2134 1 . . . . . . . 4.28 1 1 
       2135 1 . . . . . . . 4.24 1 1 
       2136 1 . . . . . . . 2.37 1 1 
       2137 1 . . . . . . .  3.5 1 1 
       2138 1 . . . . . . . 2.88 1 1 
       2139 1 . . . . . . . 5.34 1 1 
       2140 1 . . . . . . . 5.34 1 1 
       2141 1 . . . . . . . 5.34 1 1 
       2142 1 . . . . . . . 5.17 1 1 
       2143 1 . . . . . . .  4.7 1 1 
       2144 1 . . . . . . . 4.77 1 1 
       2145 1 . . . . . . . 4.16 1 1 
       2146 1 . . . . . . . 5.34 1 1 
       2147 1 . . . . . . .  5.3 1 1 
       2148 1 . . . . . . . 4.32 1 1 
       2149 1 . . . . . . . 5.26 1 1 
       2150 1 . . . . . . . 5.34 1 1 
       2151 1 . . . . . . . 5.22 1 1 
       2152 1 . . . . . . . 4.22 1 1 
       2153 1 . . . . . . . 4.81 1 1 
       2154 1 . . . . . . . 5.34 1 1 
       2155 1 . . . . . . . 3.07 1 1 
       2156 1 . . . . . . . 3.12 1 1 
       2157 1 . . . . . . . 4.41 1 1 
       2158 1 . . . . . . . 4.63 1 1 
       2159 1 . . . . . . . 3.19 1 1 
       2160 1 . . . . . . .  3.6 1 1 
       2161 1 . . . . . . . 5.34 1 1 
       2162 1 . . . . . . . 5.34 1 1 
       2163 1 . . . . . . . 3.83 1 1 
       2164 1 . . . . . . . 5.28 1 1 
       2165 1 . . . . . . .  3.9 1 1 
       2166 1 . . . . . . . 4.27 1 1 
       2167 1 . . . . . . . 4.36 1 1 
       2168 1 . . . . . . . 4.45 1 1 
       2169 1 . . . . . . . 5.04 1 1 
       2170 1 . . . . . . . 5.33 1 1 
       2171 1 . . . . . . . 5.34 1 1 
       2172 1 . . . . . . . 2.83 1 1 
       2173 1 . . . . . . . 5.34 1 1 
       2174 1 . . . . . . . 4.96 1 1 
       2175 1 . . . . . . . 5.34 1 1 
       2176 1 . . . . . . . 4.18 1 1 
       2177 1 . . . . . . .  4.4 1 1 
       2178 1 . . . . . . . 5.44 1 1 
       2179 1 . . . . . . . 5.02 1 1 
       2180 1 . . . . . . . 5.07 1 1 
       2181 1 . . . . . . . 5.34 1 1 
       2182 1 . . . . . . . 4.67 1 1 
       2183 1 . . . . . . . 4.87 1 1 
       2184 1 . . . . . . . 5.34 1 1 
       2185 1 . . . . . . . 5.13 1 1 
       2186 1 . . . . . . . 3.97 1 1 
       2187 1 . . . . . . .  4.4 1 1 
       2188 1 . . . . . . .  3.9 1 1 
       2189 1 . . . . . . . 5.25 1 1 
       2190 1 . . . . . . . 4.39 1 1 
       2191 1 . . . . . . . 5.34 1 1 
       2192 1 . . . . . . . 4.98 1 1 
       2193 1 . . . . . . . 4.29 1 1 
       2194 1 . . . . . . . 5.03 1 1 
       2195 1 . . . . . . . 5.34 1 1 
       2196 1 . . . . . . . 5.34 1 1 
       2197 1 . . . . . . . 4.75 1 1 
       2198 1 . . . . . . . 4.05 1 1 
       2199 1 . . . . . . . 3.56 1 1 
       2200 1 . . . . . . . 4.41 1 1 
       2201 1 . . . . . . . 4.49 1 1 
       2202 1 . . . . . . . 3.12 1 1 
       2203 1 . . . . . . . 3.52 1 1 
       2204 1 . . . . . . . 4.82 1 1 
       2205 1 . . . . . . . 5.44 1 1 
       2206 1 . . . . . . . 3.79 1 1 
       2207 1 . . . . . . . 5.08 1 1 
       2208 1 . . . . . . . 3.16 1 1 
       2209 1 . . . . . . . 3.49 1 1 
       2210 1 . . . . . . . 4.19 1 1 
       2211 1 . . . . . . . 4.13 1 1 
       2212 1 . . . . . . .  3.4 1 1 
       2213 1 . . . . . . . 5.08 1 1 
       2214 1 . . . . . . . 3.31 1 1 
       2215 1 . . . . . . . 4.21 1 1 
       2216 1 . . . . . . . 5.15 1 1 
       2217 1 . . . . . . . 3.72 1 1 
       2218 1 . . . . . . . 3.95 1 1 
       2219 1 . . . . . . . 3.27 1 1 
       2220 1 . . . . . . . 2.81 1 1 
       2221 1 . . . . . . . 3.54 1 1 
       2222 1 . . . . . . . 5.44 1 1 
       2223 1 . . . . . . .  4.0 1 1 
       2224 1 . . . . . . . 5.24 1 1 
       2225 1 . . . . . . . 5.34 1 1 
       2226 1 . . . . . . . 4.87 1 1 
       2227 1 . . . . . . . 3.47 1 1 
       2228 1 . . . . . . .  3.9 1 1 
       2229 1 . . . . . . . 3.76 1 1 
       2230 1 . . . . . . . 4.51 1 1 
       2231 1 . . . . . . . 4.87 1 1 
       2232 1 . . . . . . . 2.95 1 1 
       2233 1 . . . . . . . 3.33 1 1 
       2234 1 . . . . . . . 4.18 1 1 
       2235 1 . . . . . . . 4.38 1 1 
       2236 1 . . . . . . .  4.1 1 1 
       2237 1 . . . . . . . 2.79 1 1 
       2238 1 . . . . . . . 3.96 1 1 
       2239 1 . . . . . . . 4.44 1 1 
       2240 1 . . . . . . . 4.24 1 1 
       2241 1 . . . . . . . 4.64 1 1 
       2242 1 . . . . . . . 4.04 1 1 
       2243 1 . . . . . . . 3.21 1 1 
       2244 1 . . . . . . . 4.42 1 1 
       2245 1 . . . . . . . 5.34 1 1 
       2246 1 . . . . . . .  3.7 1 1 
       2247 1 . . . . . . . 3.89 1 1 
       2248 1 . . . . . . . 3.82 1 1 
       2249 1 . . . . . . . 4.14 1 1 
       2250 1 . . . . . . . 4.72 1 1 
       2251 1 . . . . . . . 4.33 1 1 
       2252 1 . . . . . . . 5.28 1 1 
       2253 1 . . . . . . . 4.63 1 1 
       2254 1 . . . . . . . 4.81 1 1 
       2255 1 . . . . . . . 5.34 1 1 
       2256 1 . . . . . . . 4.19 1 1 
       2257 1 . . . . . . . 3.72 1 1 
       2258 1 . . . . . . .  4.3 1 1 
       2259 1 . . . . . . . 3.71 1 1 
       2260 1 . . . . . . . 2.52 1 1 
       2261 1 . . . . . . . 3.03 1 1 
       2262 1 . . . . . . . 3.11 1 1 
       2263 1 . . . . . . . 4.75 1 1 
       2264 1 . . . . . . . 4.35 1 1 
       2265 1 . . . . . . . 3.09 1 1 
       2266 1 . . . . . . . 4.17 1 1 
       2267 1 . . . . . . . 4.53 1 1 
       2268 1 . . . . . . . 4.85 1 1 
       2269 1 . . . . . . . 3.99 1 1 
       2270 1 . . . . . . . 4.76 1 1 
       2271 1 . . . . . . . 5.34 1 1 
       2272 1 . . . . . . . 2.94 1 1 
       2273 1 . . . . . . . 5.34 1 1 
       2274 1 . . . . . . . 3.45 1 1 
       2275 1 . . . . . . . 5.37 1 1 
       2276 1 . . . . . . . 5.27 1 1 
       2277 1 . . . . . . . 5.38 1 1 
       2278 1 . . . . . . . 3.11 1 1 
       2279 1 . . . . . . . 5.44 1 1 
       2280 1 . . . . . . .  4.8 1 1 
       2281 1 . . . . . . . 2.92 1 1 
       2282 1 . . . . . . . 5.14 1 1 
       2283 1 . . . . . . . 3.79 1 1 
       2284 1 . . . . . . . 5.34 1 1 
       2285 1 . . . . . . . 4.72 1 1 
       2286 1 . . . . . . . 4.04 1 1 
       2287 1 . . . . . . .  4.6 1 1 
       2288 1 . . . . . . . 4.76 1 1 
       2289 1 . . . . . . . 3.22 1 1 
       2290 1 . . . . . . . 3.87 1 1 
       2291 1 . . . . . . . 4.88 1 1 
       2292 1 . . . . . . . 5.21 1 1 
       2293 1 . . . . . . . 3.76 1 1 
       2294 1 . . . . . . . 4.55 1 1 
       2295 1 . . . . . . . 3.95 1 1 
       2296 1 . . . . . . . 4.87 1 1 
       2297 1 . . . . . . . 4.61 1 1 
       2298 1 . . . . . . . 4.06 1 1 
       2299 1 . . . . . . . 5.34 1 1 
       2300 1 . . . . . . . 3.98 1 1 
       2301 1 . . . . . . . 4.27 1 1 
       2302 1 . . . . . . . 4.11 1 1 
       2303 1 . . . . . . . 4.82 1 1 
       2304 1 . . . . . . . 3.94 1 1 
       2305 1 . . . . . . . 3.98 1 1 
       2306 1 . . . . . . . 4.27 1 1 
       2307 1 . . . . . . . 3.76 1 1 
       2308 1 . . . . . . . 5.34 1 1 
       2309 1 . . . . . . . 4.18 1 1 
       2310 1 . . . . . . . 5.15 1 1 
       2311 1 . . . . . . . 5.44 1 1 
       2312 1 . . . . . . . 4.56 1 1 
       2313 1 . . . . . . . 4.14 1 1 
       2314 1 . . . . . . . 5.44 1 1 
       2315 1 . . . . . . . 4.54 1 1 
       2316 1 . . . . . . . 3.63 1 1 
       2317 1 . . . . . . . 4.46 1 1 
       2318 1 . . . . . . . 5.09 1 1 
       2319 1 . . . . . . . 4.68 1 1 
       2320 1 . . . . . . . 4.16 1 1 
       2321 1 . . . . . . . 4.24 1 1 
       2322 1 . . . . . . . 5.09 1 1 
       2323 1 . . . . . . .  5.4 1 1 
       2324 1 . . . . . . . 3.99 1 1 
       2325 1 . . . . . . . 4.28 1 1 
       2326 1 . . . . . . . 4.66 1 1 
       2327 1 . . . . . . . 4.06 1 1 
       2328 1 . . . . . . .  5.2 1 1 
       2329 1 . . . . . . . 5.16 1 1 
       2330 1 . . . . . . . 4.84 1 1 
       2331 1 . . . . . . . 2.94 1 1 
       2332 1 . . . . . . . 5.34 1 1 
       2333 1 . . . . . . . 5.08 1 1 
       2334 1 . . . . . . . 4.23 1 1 
       2335 1 . . . . . . . 2.94 1 1 
       2336 1 . . . . . . . 4.45 1 1 
       2337 1 . . . . . . . 3.41 1 1 
       2338 1 . . . . . . . 4.35 1 1 
       2339 1 . . . . . . . 5.34 1 1 
       2340 1 . . . . . . . 3.64 1 1 
       2341 1 . . . . . . .  4.2 1 1 
       2342 1 . . . . . . . 5.06 1 1 
       2343 1 . . . . . . . 4.01 1 1 
       2344 1 . . . . . . . 4.45 1 1 
       2345 1 . . . . . . . 3.66 1 1 
       2346 1 . . . . . . . 3.79 1 1 
       2347 1 . . . . . . . 4.61 1 1 
       2348 1 . . . . . . . 4.74 1 1 
       2349 1 . . . . . . .  3.0 1 1 
       2350 1 . . . . . . . 4.19 1 1 
       2351 1 . . . . . . . 4.61 1 1 
       2352 1 . . . . . . . 3.51 1 1 
       2353 1 . . . . . . . 5.18 1 1 
       2354 1 . . . . . . .  4.8 1 1 
       2355 1 . . . . . . . 3.36 1 1 
       2356 1 . . . . . . .  5.0 1 1 
       2357 1 . . . . . . . 4.46 1 1 
       2358 1 . . . . . . . 3.58 1 1 
       2359 1 . . . . . . . 4.62 1 1 
       2360 1 . . . . . . .  3.0 1 1 
       2361 1 . . . . . . . 4.84 1 1 
       2362 1 . . . . . . .  4.0 1 1 
       2363 1 . . . . . . .  4.7 1 1 
       2364 1 . . . . . . . 4.79 1 1 
       2365 1 . . . . . . . 5.19 1 1 
       2366 1 . . . . . . . 4.73 1 1 
       2367 1 . . . . . . . 3.89 1 1 
       2368 1 . . . . . . . 4.84 1 1 
       2369 1 . . . . . . . 5.37 1 1 
       2370 1 . . . . . . . 3.43 1 1 
       2371 1 . . . . . . . 3.73 1 1 
       2372 1 . . . . . . . 4.99 1 1 
       2373 1 . . . . . . . 3.55 1 1 
       2374 1 . . . . . . . 5.34 1 1 
       2375 1 . . . . . . . 3.02 1 1 
       2376 1 . . . . . . . 3.83 1 1 
       2377 1 . . . . . . . 5.34 1 1 
       2378 1 . . . . . . .  2.9 1 1 
       2379 1 . . . . . . . 4.29 1 1 
       2380 1 . . . . . . .  3.6 1 1 
       2381 1 . . . . . . . 4.76 1 1 
       2382 1 . . . . . . . 5.22 1 1 
       2383 1 . . . . . . . 3.98 1 1 
       2384 1 . . . . . . . 4.76 1 1 
       2385 1 . . . . . . . 5.34 1 1 
       2386 1 . . . . . . . 2.81 1 1 
       2387 1 . . . . . . . 3.13 1 1 
       2388 1 . . . . . . . 2.94 1 1 
       2389 1 . . . . . . . 5.08 1 1 
       2390 1 . . . . . . . 5.34 1 1 
       2391 1 . . . . . . . 3.07 1 1 
       2392 1 . . . . . . . 5.42 1 1 
       2393 1 . . . . . . .  4.4 1 1 
       2394 1 . . . . . . . 4.63 1 1 
       2395 1 . . . . . . .  4.8 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
    stop_

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

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

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

         1 1 . . . . . . . 1.8 1 2 
         2 1 . . . . . . . 2.7 1 2 
         3 1 . . . . . . . 1.8 1 2 
         4 1 . . . . . . . 2.7 1 2 
         5 1 . . . . . . . 1.8 1 2 
         6 1 . . . . . . . 2.7 1 2 
         7 1 . . . . . . . 1.8 1 2 
         8 1 . . . . . . . 2.7 1 2 
         9 1 . . . . . . . 1.8 1 2 
        10 1 . . . . . . . 2.7 1 2 
        11 1 . . . . . . . 1.8 1 2 
        12 1 . . . . . . . 2.7 1 2 
        13 1 . . . . . . . 1.8 1 2 
        14 1 . . . . . . . 2.7 1 2 
        15 1 . . . . . . . 1.8 1 2 
        16 1 . . . . . . . 2.7 1 2 
        17 1 . . . . . . . 1.8 1 2 
        18 1 . . . . . . . 2.7 1 2 
        19 1 . . . . . . . 1.8 1 2 
        20 1 . . . . . . . 2.7 1 2 
        21 1 . . . . . . . 1.8 1 2 
        22 1 . . . . . . . 2.7 1 2 
        23 1 . . . . . . . 1.8 1 2 
        24 1 . . . . . . . 2.7 1 2 
        25 1 . . . . . . . 1.8 1 2 
        26 1 . . . . . . . 2.7 1 2 
        27 1 . . . . . . . 1.8 1 2 
        28 1 . . . . . . . 2.7 1 2 
        29 1 . . . . . . . 1.8 1 2 
        30 1 . . . . . . . 2.7 1 2 
        31 1 . . . . . . . 1.8 1 2 
        32 1 . . . . . . . 2.7 1 2 
        33 1 . . . . . . . 1.8 1 2 
        34 1 . . . . . . . 2.7 1 2 
        35 1 . . . . . . . 1.8 1 2 
        36 1 . . . . . . . 2.7 1 2 
        37 1 . . . . . . . 1.8 1 2 
        38 1 . . . . . . . 2.7 1 2 
        39 1 . . . . . . . 1.8 1 2 
        40 1 . . . . . . . 2.7 1 2 
        41 1 . . . . . . . 1.8 1 2 
        42 1 . . . . . . . 2.7 1 2 
        43 1 . . . . . . . 1.8 1 2 
        44 1 . . . . . . . 2.7 1 2 
        45 1 . . . . . . . 1.8 1 2 
        46 1 . . . . . . . 2.7 1 2 
        47 1 . . . . . . . 1.8 1 2 
        48 1 . . . . . . . 2.7 1 2 
        49 1 . . . . . . . 1.8 1 2 
        50 1 . . . . . . . 2.7 1 2 
        51 1 . . . . . . . 1.8 1 2 
        52 1 . . . . . . . 2.7 1 2 
        53 1 . . . . . . . 1.8 1 2 
        54 1 . . . . . . . 2.7 1 2 
        55 1 . . . . . . . 1.8 1 2 
        56 1 . . . . . . . 2.7 1 2 
        57 1 . . . . . . . 1.8 1 2 
        58 1 . . . . . . . 2.7 1 2 
        59 1 . . . . . . . 1.8 1 2 
        60 1 . . . . . . . 2.7 1 2 
        61 1 . . . . . . . 1.8 1 2 
        62 1 . . . . . . . 2.7 1 2 
        63 1 . . . . . . . 1.8 1 2 
        64 1 . . . . . . . 2.7 1 2 
        65 1 . . . . . . . 1.8 1 2 
        66 1 . . . . . . . 2.7 1 2 
        67 1 . . . . . . . 1.8 1 2 
        68 1 . . . . . . . 2.7 1 2 
        69 1 . . . . . . . 1.8 1 2 
        70 1 . . . . . . . 2.7 1 2 
        71 1 . . . . . . . 1.8 1 2 
        72 1 . . . . . . . 2.7 1 2 
        73 1 . . . . . . . 1.8 1 2 
        74 1 . . . . . . . 2.7 1 2 
        75 1 . . . . . . . 1.8 1 2 
        76 1 . . . . . . . 2.7 1 2 
        77 1 . . . . . . . 1.8 1 2 
        78 1 . . . . . . . 2.7 1 2 
        79 1 . . . . . . . 1.8 1 2 
        80 1 . . . . . . . 2.7 1 2 
        81 1 . . . . . . . 1.8 1 2 
        82 1 . . . . . . . 2.7 1 2 
        83 1 . . . . . . . 1.8 1 2 
        84 1 . . . . . . . 2.7 1 2 
        85 1 . . . . . . . 1.8 1 2 
        86 1 . . . . . . . 2.7 1 2 
        87 1 . . . . . . . 1.8 1 2 
        88 1 . . . . . . . 2.7 1 2 
        89 1 . . . . . . . 1.8 1 2 
        90 1 . . . . . . . 2.7 1 2 
        91 1 . . . . . . . 1.8 1 2 
        92 1 . . . . . . . 2.7 1 2 
        93 1 . . . . . . . 1.8 1 2 
        94 1 . . . . . . . 2.7 1 2 
        95 1 . . . . . . . 1.8 1 2 
        96 1 . . . . . . . 2.7 1 2 
        97 1 . . . . . . . 1.8 1 2 
        98 1 . . . . . . . 2.7 1 2 
        99 1 . . . . . . . 1.8 1 2 
       100 1 . . . . . . . 2.7 1 2 
       101 1 . . . . . . . 1.8 1 2 
       102 1 . . . . . . . 2.7 1 2 
       103 1 . . . . . . . 1.8 1 2 
       104 1 . . . . . . . 2.7 1 2 
       105 1 . . . . . . . 1.8 1 2 
       106 1 . . . . . . . 2.7 1 2 
       107 1 . . . . . . . 1.8 1 2 
       108 1 . . . . . . . 2.7 1 2 
       109 1 . . . . . . . 1.8 1 2 
       110 1 . . . . . . . 2.7 1 2 
       111 1 . . . . . . . 1.8 1 2 
       112 1 . . . . . . . 2.7 1 2 
       113 1 . . . . . . . 1.8 1 2 
       114 1 . . . . . . . 2.7 1 2 
       115 1 . . . . . . . 1.8 1 2 
       116 1 . . . . . . . 2.7 1 2 
       117 1 . . . . . . . 1.8 1 2 
       118 1 . . . . . . . 2.7 1 2 
       119 1 . . . . . . . 1.8 1 2 
       120 1 . . . . . . . 2.7 1 2 
       121 1 . . . . . . . 1.8 1 2 
       122 1 . . . . . . . 2.7 1 2 
       123 1 . . . . . . . 1.8 1 2 
       124 1 . . . . . . . 2.7 1 2 
       125 1 . . . . . . . 1.8 1 2 
       126 1 . . . . . . . 2.7 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_7
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI 1 1  17 THR C 1 1  18 ASP N  1 1  18 ASP CA 1 1  18 ASP C       -87.4       -47.4 .  37 ASP . .  37 ASP . .  37 ASP . .  37 ASP . 1 1 
         2 PSI 1 1  18 ASP N 1 1  18 ASP CA 1 1  18 ASP C  1 1  19 PRO N       104.9       144.9 .  37 ASP . .  37 ASP . .  37 ASP . .  37 ASP . 1 1 
         3 PSI 1 1  19 PRO N 1 1  19 PRO CA 1 1  19 PRO C  1 1  20 ARG N       -49.4        -9.4 .  38 PRO . .  38 PRO . .  38 PRO . .  38 PRO . 1 1 
         4 PHI 1 1  19 PRO C 1 1  20 ARG N  1 1  20 ARG CA 1 1  20 ARG C   -95.99999       -56.0 .  39 ARG . .  39 ARG . .  39 ARG . .  39 ARG . 1 1 
         5 PSI 1 1  20 ARG N 1 1  20 ARG CA 1 1  20 ARG C  1 1  21 SER N       -39.3         0.7 .  39 ARG . .  39 ARG . .  39 ARG . .  39 ARG . 1 1 
         6 PHI 1 1  25 GLN C 1 1  26 VAL N  1 1  26 VAL CA 1 1  26 VAL C      -148.0       -50.8 .  45 VAL . .  45 VAL . .  45 VAL . .  45 VAL . 1 1 
         7 PSI 1 1  26 VAL N 1 1  26 VAL CA 1 1  26 VAL C  1 1  27 ASP N   108.59999       155.2 .  45 VAL . .  45 VAL . .  45 VAL . .  45 VAL . 1 1 
         8 PHI 1 1  26 VAL C 1 1  27 ASP N  1 1  27 ASP CA 1 1  27 ASP C       -81.3       -41.3 .  46 ASP . .  46 ASP . .  46 ASP . .  46 ASP . 1 1 
         9 PSI 1 1  27 ASP N 1 1  27 ASP CA 1 1  27 ASP C  1 1  28 ASP N  121.600006       161.6 .  46 ASP . .  46 ASP . .  46 ASP . .  46 ASP . 1 1 
        10 PHI 1 1  27 ASP C 1 1  28 ASP N  1 1  28 ASP CA 1 1  28 ASP C       -78.0       -38.0 .  47 ASP . .  47 ASP . .  47 ASP . .  47 ASP . 1 1 
        11 PSI 1 1  28 ASP N 1 1  28 ASP CA 1 1  28 ASP C  1 1  29 GLY N       -59.0       -19.0 .  47 ASP . .  47 ASP . .  47 ASP . .  47 ASP . 1 1 
        12 PHI 1 1  28 ASP C 1 1  29 GLY N  1 1  29 GLY CA 1 1  29 GLY C  -83.399994       -43.4 .  48 GLY . .  48 GLY . .  48 GLY . .  48 GLY . 1 1 
        13 PSI 1 1  29 GLY N 1 1  29 GLY CA 1 1  29 GLY C  1 1  30 THR N       -60.9       -20.9 .  48 GLY . .  48 GLY . .  48 GLY . .  48 GLY . 1 1 
        14 PHI 1 1  29 GLY C 1 1  30 THR N  1 1  30 THR CA 1 1  30 THR C  -89.399994       -49.4 .  49 THR . .  49 THR . .  49 THR . .  49 THR . 1 1 
        15 PSI 1 1  30 THR N 1 1  30 THR CA 1 1  30 THR C  1 1  31 LEU N       -61.9       -21.9 .  49 THR . .  49 THR . .  49 THR . .  49 THR . 1 1 
        16 PHI 1 1  30 THR C 1 1  31 LEU N  1 1  31 LEU CA 1 1  31 LEU C       -82.4       -42.4 .  50 LEU . .  50 LEU . .  50 LEU . .  50 LEU . 1 1 
        17 PSI 1 1  31 LEU N 1 1  31 LEU CA 1 1  31 LEU C  1 1  32 GLU N       -64.2       -24.1 .  50 LEU . .  50 LEU . .  50 LEU . .  50 LEU . 1 1 
        18 PHI 1 1  31 LEU C 1 1  32 GLU N  1 1  32 GLU CA 1 1  32 GLU C       -82.8  -42.799995 .  51 GLU . .  51 GLU . .  51 GLU . .  51 GLU . 1 1 
        19 PSI 1 1  32 GLU N 1 1  32 GLU CA 1 1  32 GLU C  1 1  33 VAL N       -62.3       -22.3 .  51 GLU . .  51 GLU . .  51 GLU . .  51 GLU . 1 1 
        20 PHI 1 1  32 GLU C 1 1  33 VAL N  1 1  33 VAL CA 1 1  33 VAL C       -85.4       -45.4 .  52 VAL . .  52 VAL . .  52 VAL . .  52 VAL . 1 1 
        21 PSI 1 1  33 VAL N 1 1  33 VAL CA 1 1  33 VAL C  1 1  34 ARG N       -62.4       -22.4 .  52 VAL . .  52 VAL . .  52 VAL . .  52 VAL . 1 1 
        22 PHI 1 1  33 VAL C 1 1  34 ARG N  1 1  34 ARG CA 1 1  34 ARG C       -83.5       -43.5 .  53 ARG . .  53 ARG . .  53 ARG . .  53 ARG . 1 1 
        23 PSI 1 1  34 ARG N 1 1  34 ARG CA 1 1  34 ARG C  1 1  35 VAL N  -63.699997       -23.7 .  53 ARG . .  53 ARG . .  53 ARG . .  53 ARG . 1 1 
        24 PHI 1 1  34 ARG C 1 1  35 VAL N  1 1  35 VAL CA 1 1  35 VAL C       -83.5       -43.5 .  54 VAL . .  54 VAL . .  54 VAL . .  54 VAL . 1 1 
        25 PSI 1 1  35 VAL N 1 1  35 VAL CA 1 1  35 VAL C  1 1  36 ASN N  -62.899998       -22.9 .  54 VAL . .  54 VAL . .  54 VAL . .  54 VAL . 1 1 
        26 PHI 1 1  35 VAL C 1 1  36 ASN N  1 1  36 ASN CA 1 1  36 ASN C       -82.4       -42.4 .  55 ASN . .  55 ASN . .  55 ASN . .  55 ASN . 1 1 
        27 PSI 1 1  36 ASN N 1 1  36 ASN CA 1 1  36 ASN C  1 1  37 SER N  -60.999996       -21.0 .  55 ASN . .  55 ASN . .  55 ASN . .  55 ASN . 1 1 
        28 PHI 1 1  36 ASN C 1 1  37 SER N  1 1  37 SER CA 1 1  37 SER C       -84.4       -44.4 .  56 SER . .  56 SER . .  56 SER . .  56 SER . 1 1 
        29 PSI 1 1  37 SER N 1 1  37 SER CA 1 1  37 SER C  1 1  38 ALA N       -62.5  -22.499998 .  56 SER . .  56 SER . .  56 SER . .  56 SER . 1 1 
        30 PHI 1 1  37 SER C 1 1  38 ALA N  1 1  38 ALA CA 1 1  38 ALA C       -85.5       -45.5 .  57 ALA . .  57 ALA . .  57 ALA . .  57 ALA . 1 1 
        31 PSI 1 1  38 ALA N 1 1  38 ALA CA 1 1  38 ALA C  1 1  39 LEU N       -60.6       -20.6 .  57 ALA . .  57 ALA . .  57 ALA . .  57 ALA . 1 1 
        32 PHI 1 1  38 ALA C 1 1  39 LEU N  1 1  39 LEU CA 1 1  39 LEU C       -83.9       -43.9 .  58 LEU . .  58 LEU . .  58 LEU . .  58 LEU . 1 1 
        33 PSI 1 1  39 LEU N 1 1  39 LEU CA 1 1  39 LEU C  1 1  40 SER N       -64.6       -24.6 .  58 LEU . .  58 LEU . .  58 LEU . .  58 LEU . 1 1 
        34 PHI 1 1  39 LEU C 1 1  40 SER N  1 1  40 SER CA 1 1  40 SER C       -89.1  -49.099995 .  59 SER . .  59 SER . .  59 SER . .  59 SER . 1 1 
        35 PSI 1 1  40 SER N 1 1  40 SER CA 1 1  40 SER C  1 1  41 LYS N       -47.5        -7.5 .  59 SER . .  59 SER . .  59 SER . .  59 SER . 1 1 
        36 PHI 1 1  40 SER C 1 1  41 LYS N  1 1  41 LYS CA 1 1  41 LYS C      -104.1       -64.1 .  60 LYS . .  60 LYS . .  60 LYS . .  60 LYS . 1 1 
        37 PSI 1 1  41 LYS N 1 1  41 LYS CA 1 1  41 LYS C  1 1  42 ASP N       -29.3   10.699999 .  60 LYS . .  60 LYS . .  60 LYS . .  60 LYS . 1 1 
        38 PHI 1 1  43 GLU C 1 1  44 GLN N  1 1  44 GLN CA 1 1  44 GLN C       -86.5       -46.5 .  63 GLN . .  63 GLN . .  63 GLN . .  63 GLN . 1 1 
        39 PSI 1 1  44 GLN N 1 1  44 GLN CA 1 1  44 GLN C  1 1  45 ILE N  -59.400005       -19.4 .  63 GLN . .  63 GLN . .  63 GLN . .  63 GLN . 1 1 
        40 PHI 1 1  44 GLN C 1 1  45 ILE N  1 1  45 ILE CA 1 1  45 ILE C       -86.3       -46.3 .  64 ILE . .  64 ILE . .  64 ILE . .  64 ILE . 1 1 
        41 PSI 1 1  45 ILE N 1 1  45 ILE CA 1 1  45 ILE C  1 1  46 LYS N  -64.799995       -24.8 .  64 ILE . .  64 ILE . .  64 ILE . .  64 ILE . 1 1 
        42 PHI 1 1  45 ILE C 1 1  46 LYS N  1 1  46 LYS CA 1 1  46 LYS C       -84.3       -44.3 .  65 LYS . .  65 LYS . .  65 LYS . .  65 LYS . 1 1 
        43 PSI 1 1  46 LYS N 1 1  46 LYS CA 1 1  46 LYS C  1 1  47 LYS N       -51.7       -11.7 .  65 LYS . .  65 LYS . .  65 LYS . .  65 LYS . 1 1 
        44 PHI 1 1  46 LYS C 1 1  47 LYS N  1 1  47 LYS CA 1 1  47 LYS C      -106.2       -65.9 .  66 LYS . .  66 LYS . .  66 LYS . .  66 LYS . 1 1 
        45 PSI 1 1  47 LYS N 1 1  47 LYS CA 1 1  47 LYS C  1 1  48 GLU N       -48.7         6.2 .  66 LYS . .  66 LYS . .  66 LYS . .  66 LYS . 1 1 
        46 PHI 1 1  48 GLU C 1 1  49 ALA N  1 1  49 ALA CA 1 1  49 ALA C      -164.3 -109.899994 .  68 ALA . .  68 ALA . .  68 ALA . .  68 ALA . 1 1 
        47 PSI 1 1  49 ALA N 1 1  49 ALA CA 1 1  49 ALA C  1 1  50 ARG N       120.5       176.7 .  68 ALA . .  68 ALA . .  68 ALA . .  68 ALA . 1 1 
        48 PHI 1 1  49 ALA C 1 1  50 ARG N  1 1  50 ARG CA 1 1  50 ARG C      -104.0  -59.400005 .  69 ARG . .  69 ARG . .  69 ARG . .  69 ARG . 1 1 
        49 PSI 1 1  50 ARG N 1 1  50 ARG CA 1 1  50 ARG C  1 1  51 ILE N        93.4       151.4 .  69 ARG . .  69 ARG . .  69 ARG . .  69 ARG . 1 1 
        50 PHI 1 1  50 ARG C 1 1  51 ILE N  1 1  51 ILE CA 1 1  51 ILE C      -136.1       -96.1 .  70 ILE . .  70 ILE . .  70 ILE . .  70 ILE . 1 1 
        51 PSI 1 1  51 ILE N 1 1  51 ILE CA 1 1  51 ILE C  1 1  52 ASN N       111.0   150.99998 .  70 ILE . .  70 ILE . .  70 ILE . .  70 ILE . 1 1 
        52 PHI 1 1  51 ILE C 1 1  52 ASN N  1 1  52 ASN CA 1 1  52 ASN C      -139.8       -96.4 .  71 ASN . .  71 ASN . .  71 ASN . .  71 ASN . 1 1 
        53 PSI 1 1  52 ASN N 1 1  52 ASN CA 1 1  52 ASN C  1 1  53 VAL N       115.9       159.3 .  71 ASN . .  71 ASN . .  71 ASN . .  71 ASN . 1 1 
        54 PHI 1 1  52 ASN C 1 1  53 VAL N  1 1  53 VAL CA 1 1  53 VAL C      -147.7      -107.7 .  72 VAL . .  72 VAL . .  72 VAL . .  72 VAL . 1 1 
        55 PSI 1 1  53 VAL N 1 1  53 VAL CA 1 1  53 VAL C  1 1  54 THR N       112.9       152.9 .  72 VAL . .  72 VAL . .  72 VAL . .  72 VAL . 1 1 
        56 PHI 1 1  53 VAL C 1 1  54 THR N  1 1  54 THR CA 1 1  54 THR C      -141.5       -86.3 .  73 THR . .  73 THR . .  73 THR . .  73 THR . 1 1 
        57 PSI 1 1  54 THR N 1 1  54 THR CA 1 1  54 THR C  1 1  55 ALA N       111.7       151.7 .  73 THR . .  73 THR . .  73 THR . .  73 THR . 1 1 
        58 PHI 1 1  54 THR C 1 1  55 ALA N  1 1  55 ALA CA 1 1  55 ALA C      -145.1  -100.69999 .  74 ALA . .  74 ALA . .  74 ALA . .  74 ALA . 1 1 
        59 PSI 1 1  55 ALA N 1 1  55 ALA CA 1 1  55 ALA C  1 1  56 TYR N       123.0       166.9 .  74 ALA . .  74 ALA . .  74 ALA . .  74 ALA . 1 1 
        60 PHI 1 1  55 ALA C 1 1  56 TYR N  1 1  56 TYR CA 1 1  56 TYR C      -158.4      -111.9 .  75 TYR . .  75 TYR . .  75 TYR . .  75 TYR . 1 1 
        61 PSI 1 1  56 TYR N 1 1  56 TYR CA 1 1  56 TYR C  1 1  57 GLN N       101.2       141.2 .  75 TYR . .  75 TYR . .  75 TYR . .  75 TYR . 1 1 
        62 PHI 1 1  56 TYR C 1 1  57 GLN N  1 1  57 GLN CA 1 1  57 GLN C        35.0        75.0 .  76 GLN . .  76 GLN . .  76 GLN . .  76 GLN . 1 1 
        63 PSI 1 1  57 GLN N 1 1  57 GLN CA 1 1  57 GLN C  1 1  58 GLY N        18.7   58.699997 .  76 GLN . .  76 GLN . .  76 GLN . .  76 GLN . 1 1 
        64 PHI 1 1  57 GLN C 1 1  58 GLY N  1 1  58 GLY CA 1 1  58 GLY C        58.9        98.9 .  77 GLY . .  77 GLY . .  77 GLY . .  77 GLY . 1 1 
        65 PSI 1 1  58 GLY N 1 1  58 GLY CA 1 1  58 GLY C  1 1  59 LYS N       -17.1        22.9 .  77 GLY . .  77 GLY . .  77 GLY . .  77 GLY . 1 1 
        66 PHI 1 1  58 GLY C 1 1  59 LYS N  1 1  59 LYS CA 1 1  59 LYS C      -121.4       -81.4 .  78 LYS . .  78 LYS . .  78 LYS . .  78 LYS . 1 1 
        67 PSI 1 1  59 LYS N 1 1  59 LYS CA 1 1  59 LYS C  1 1  60 VAL N       115.1       155.1 .  78 LYS . .  78 LYS . .  78 LYS . .  78 LYS . 1 1 
        68 PHI 1 1  59 LYS C 1 1  60 VAL N  1 1  60 VAL CA 1 1  60 VAL C      -128.3       -72.0 .  79 VAL . .  79 VAL . .  79 VAL . .  79 VAL . 1 1 
        69 PSI 1 1  60 VAL N 1 1  60 VAL CA 1 1  60 VAL C  1 1  61 LEU N  103.899994       143.9 .  79 VAL . .  79 VAL . .  79 VAL . .  79 VAL . 1 1 
        70 PHI 1 1  60 VAL C 1 1  61 LEU N  1 1  61 LEU CA 1 1  61 LEU C      -134.7       -86.8 .  80 LEU . .  80 LEU . .  80 LEU . .  80 LEU . 1 1 
        71 PSI 1 1  61 LEU N 1 1  61 LEU CA 1 1  61 LEU C  1 1  62 LEU N       110.8       150.8 .  80 LEU . .  80 LEU . .  80 LEU . .  80 LEU . 1 1 
        72 PHI 1 1  61 LEU C 1 1  62 LEU N  1 1  62 LEU CA 1 1  62 LEU C      -127.6       -87.6 .  81 LEU . .  81 LEU . .  81 LEU . .  81 LEU . 1 1 
        73 PSI 1 1  62 LEU N 1 1  62 LEU CA 1 1  62 LEU C  1 1  63 VAL N       108.4       148.4 .  81 LEU . .  81 LEU . .  81 LEU . .  81 LEU . 1 1 
        74 PSI 1 1  67 PRO N 1 1  67 PRO CA 1 1  67 PRO C  1 1  68 ASN N       -47.7  -7.7000003 .  86 PRO . .  86 PRO . .  86 PRO . .  86 PRO . 1 1 
        75 PHI 1 1  67 PRO C 1 1  68 ASN N  1 1  68 ASN CA 1 1  68 ASN C      -172.9      -125.1 .  87 ASN . .  87 ASN . .  87 ASN . .  87 ASN . 1 1 
        76 PSI 1 1  68 ASN N 1 1  68 ASN CA 1 1  68 ASN C  1 1  69 ALA N   117.50001       191.8 .  87 ASN . .  87 ASN . .  87 ASN . .  87 ASN . 1 1 
        77 PHI 1 1  68 ASN C 1 1  69 ALA N  1 1  69 ALA CA 1 1  69 ALA C       -84.4       -44.4 .  88 ALA . .  88 ALA . .  88 ALA . .  88 ALA . 1 1 
        78 PSI 1 1  69 ALA N 1 1  69 ALA CA 1 1  69 ALA C  1 1  70 GLU N       -53.6       -13.6 .  88 ALA . .  88 ALA . .  88 ALA . .  88 ALA . 1 1 
        79 PHI 1 1  69 ALA C 1 1  70 GLU N  1 1  70 GLU CA 1 1  70 GLU C       -82.6       -42.6 .  89 GLU . .  89 GLU . .  89 GLU . .  89 GLU . 1 1 
        80 PSI 1 1  70 GLU N 1 1  70 GLU CA 1 1  70 GLU C  1 1  71 LEU N  -59.499996       -19.5 .  89 GLU . .  89 GLU . .  89 GLU . .  89 GLU . 1 1 
        81 PHI 1 1  70 GLU C 1 1  71 LEU N  1 1  71 LEU CA 1 1  71 LEU C       -85.9       -45.9 .  90 LEU . .  90 LEU . .  90 LEU . .  90 LEU . 1 1 
        82 PSI 1 1  71 LEU N 1 1  71 LEU CA 1 1  71 LEU C  1 1  72 SER N       -60.6       -20.6 .  90 LEU . .  90 LEU . .  90 LEU . .  90 LEU . 1 1 
        83 PHI 1 1  71 LEU C 1 1  72 SER N  1 1  72 SER CA 1 1  72 SER C       -87.4       -47.4 .  91 SER . .  91 SER . .  91 SER . .  91 SER . 1 1 
        84 PSI 1 1  72 SER N 1 1  72 SER CA 1 1  72 SER C  1 1  73 ALA N       -59.7       -19.7 .  91 SER . .  91 SER . .  91 SER . .  91 SER . 1 1 
        85 PHI 1 1  72 SER C 1 1  73 ALA N  1 1  73 ALA CA 1 1  73 ALA C       -85.2       -45.2 .  92 ALA . .  92 ALA . .  92 ALA . .  92 ALA . 1 1 
        86 PSI 1 1  73 ALA N 1 1  73 ALA CA 1 1  73 ALA C  1 1  74 ARG N  -60.399998       -20.4 .  92 ALA . .  92 ALA . .  92 ALA . .  92 ALA . 1 1 
        87 PHI 1 1  73 ALA C 1 1  74 ARG N  1 1  74 ARG CA 1 1  74 ARG C       -83.8       -43.8 .  93 ARG . .  93 ARG . .  93 ARG . .  93 ARG . 1 1 
        88 PSI 1 1  74 ARG N 1 1  74 ARG CA 1 1  74 ARG C  1 1  75 ALA N  -64.799995       -24.8 .  93 ARG . .  93 ARG . .  93 ARG . .  93 ARG . 1 1 
        89 PHI 1 1  74 ARG C 1 1  75 ALA N  1 1  75 ALA CA 1 1  75 ALA C       -83.3       -43.3 .  94 ALA . .  94 ALA . .  94 ALA . .  94 ALA . 1 1 
        90 PSI 1 1  75 ALA N 1 1  75 ALA CA 1 1  75 ALA C  1 1  76 LYS N  -62.199997       -22.2 .  94 ALA . .  94 ALA . .  94 ALA . .  94 ALA . 1 1 
        91 PHI 1 1  75 ALA C 1 1  76 LYS N  1 1  76 LYS CA 1 1  76 LYS C       -83.5       -43.5 .  95 LYS . .  95 LYS . .  95 LYS . .  95 LYS . 1 1 
        92 PSI 1 1  76 LYS N 1 1  76 LYS CA 1 1  76 LYS C  1 1  77 GLN N  -61.600002       -21.6 .  95 LYS . .  95 LYS . .  95 LYS . .  95 LYS . 1 1 
        93 PHI 1 1  76 LYS C 1 1  77 GLN N  1 1  77 GLN CA 1 1  77 GLN C       -83.6       -43.6 .  96 GLN . .  96 GLN . .  96 GLN . .  96 GLN . 1 1 
        94 PSI 1 1  77 GLN N 1 1  77 GLN CA 1 1  77 GLN C  1 1  78 ILE N       -63.1       -23.1 .  96 GLN . .  96 GLN . .  96 GLN . .  96 GLN . 1 1 
        95 PHI 1 1  77 GLN C 1 1  78 ILE N  1 1  78 ILE CA 1 1  78 ILE C       -84.3       -44.3 .  97 ILE . .  97 ILE . .  97 ILE . .  97 ILE . 1 1 
        96 PSI 1 1  78 ILE N 1 1  78 ILE CA 1 1  78 ILE C  1 1  79 ALA N       -63.8       -23.8 .  97 ILE . .  97 ILE . .  97 ILE . .  97 ILE . 1 1 
        97 PHI 1 1  78 ILE C 1 1  79 ALA N  1 1  79 ALA CA 1 1  79 ALA C       -83.5       -43.5 .  98 ALA . .  98 ALA . .  98 ALA . .  98 ALA . 1 1 
        98 PSI 1 1  79 ALA N 1 1  79 ALA CA 1 1  79 ALA C  1 1  80 MET N  -60.299995       -20.3 .  98 ALA . .  98 ALA . .  98 ALA . .  98 ALA . 1 1 
        99 PHI 1 1  79 ALA C 1 1  80 MET N  1 1  80 MET CA 1 1  80 MET C       -87.4       -47.4 .  99 MET . .  99 MET . .  99 MET . .  99 MET . 1 1 
       100 PSI 1 1  80 MET N 1 1  80 MET CA 1 1  80 MET C  1 1  81 GLY N       -48.5        -8.5 .  99 MET . .  99 MET . .  99 MET . .  99 MET . 1 1 
       101 PHI 1 1  81 GLY C 1 1  82 VAL N  1 1  82 VAL CA 1 1  82 VAL C       -94.2       -54.2 . 101 VAL . . 101 VAL . . 101 VAL . . 101 VAL . 1 1 
       102 PSI 1 1  82 VAL N 1 1  82 VAL CA 1 1  82 VAL C  1 1  83 ASP N       109.5       149.5 . 101 VAL . . 101 VAL . . 101 VAL . . 101 VAL . 1 1 
       103 PHI 1 1  82 VAL C 1 1  83 ASP N  1 1  83 ASP CA 1 1  83 ASP C       -81.9       -41.9 . 102 ASP . . 102 ASP . . 102 ASP . . 102 ASP . 1 1 
       104 PSI 1 1  83 ASP N 1 1  83 ASP CA 1 1  83 ASP C  1 1  84 GLY N       110.2       150.2 . 102 ASP . . 102 ASP . . 102 ASP . . 102 ASP . 1 1 
       105 PHI 1 1  83 ASP C 1 1  84 GLY N  1 1  84 GLY CA 1 1  84 GLY C        77.1       119.4 . 103 GLY . . 103 GLY . . 103 GLY . . 103 GLY . 1 1 
       106 PSI 1 1  84 GLY N 1 1  84 GLY CA 1 1  84 GLY C  1 1  85 ALA N  -31.799997         8.2 . 103 GLY . . 103 GLY . . 103 GLY . . 103 GLY . 1 1 
       107 PHI 1 1  84 GLY C 1 1  85 ALA N  1 1  85 ALA CA 1 1  85 ALA C      -109.7       -52.4 . 104 ALA . . 104 ALA . . 104 ALA . . 104 ALA . 1 1 
       108 PSI 1 1  85 ALA N 1 1  85 ALA CA 1 1  85 ALA C  1 1  86 ASN N       106.3       146.3 . 104 ALA . . 104 ALA . . 104 ALA . . 104 ALA . 1 1 
       109 PHI 1 1  85 ALA C 1 1  86 ASN N  1 1  86 ASN CA 1 1  86 ASN C      -125.5  -63.599995 . 105 ASN . . 105 ASN . . 105 ASN . . 105 ASN . 1 1 
       110 PSI 1 1  86 ASN N 1 1  86 ASN CA 1 1  86 ASN C  1 1  87 GLU N       -61.3        -1.3 . 105 ASN . . 105 ASN . . 105 ASN . . 105 ASN . 1 1 
       111 PHI 1 1  86 ASN C 1 1  87 GLU N  1 1  87 GLU CA 1 1  87 GLU C      -162.1      -118.1 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1 
       112 PSI 1 1  87 GLU N 1 1  87 GLU CA 1 1  87 GLU C  1 1  88 VAL N   122.90001       162.9 . 106 GLU . . 106 GLU . . 106 GLU . . 106 GLU . 1 1 
       113 PHI 1 1  87 GLU C 1 1  88 VAL N  1 1  88 VAL CA 1 1  88 VAL C      -144.8      -104.8 . 107 VAL . . 107 VAL . . 107 VAL . . 107 VAL . 1 1 
       114 PSI 1 1  88 VAL N 1 1  88 VAL CA 1 1  88 VAL C  1 1  89 TYR N   107.99999       148.0 . 107 VAL . . 107 VAL . . 107 VAL . . 107 VAL . 1 1 
       115 PHI 1 1  88 VAL C 1 1  89 TYR N  1 1  89 TYR CA 1 1  89 TYR C      -134.9  -57.899998 . 108 TYR . . 108 TYR . . 108 TYR . . 108 TYR . 1 1 
       116 PSI 1 1  89 TYR N 1 1  89 TYR CA 1 1  89 TYR C  1 1  90 ASN N        96.7   144.09999 . 108 TYR . . 108 TYR . . 108 TYR . . 108 TYR . 1 1 
       117 PHI 1 1  91 GLU C 1 1  92 ILE N  1 1  92 ILE CA 1 1  92 ILE C       -87.6       -47.6 . 111 ILE . . 111 ILE . . 111 ILE . . 111 ILE . 1 1 
       118 PSI 1 1  92 ILE N 1 1  92 ILE CA 1 1  92 ILE C  1 1  93 ARG N       112.1       152.1 . 111 ILE . . 111 ILE . . 111 ILE . . 111 ILE . 1 1 
       119 PHI 1 1  92 ILE C 1 1  93 ARG N  1 1  93 ARG CA 1 1  93 ARG C      -127.5       -79.0 . 112 ARG . . 112 ARG . . 112 ARG . . 112 ARG . 1 1 
       120 PSI 1 1  93 ARG N 1 1  93 ARG CA 1 1  93 ARG C  1 1  94 GLN N       112.6       176.4 . 112 ARG . . 112 ARG . . 112 ARG . . 112 ARG . 1 1 
       121 PHI 1 1  93 ARG C 1 1  94 GLN N  1 1  94 GLN CA 1 1  94 GLN C      -129.2       -20.4 . 113 GLN . . 113 GLN . . 113 GLN . . 113 GLN . 1 1 
       122 PSI 1 1  94 GLN N 1 1  94 GLN CA 1 1  94 GLN C  1 1  95 GLY N        99.5       170.3 . 113 GLN . . 113 GLN . . 113 GLN . . 113 GLN . 1 1 
       123 PHI 1 1  95 GLY C 1 1  96 GLN N  1 1  96 GLN CA 1 1  96 GLN C       -89.6       -49.6 . 115 GLN . . 115 GLN . . 115 GLN . . 115 GLN . 1 1 
       124 PSI 1 1  96 GLN N 1 1  96 GLN CA 1 1  96 GLN C  1 1  97 PRO N       125.5   165.49998 . 115 GLN . . 115 GLN . . 115 GLN . . 115 GLN . 1 1 
       125 PSI 1 1  97 PRO N 1 1  97 PRO CA 1 1  97 PRO C  1 1  98 ILE N  114.899994       169.6 . 116 PRO . . 116 PRO . . 116 PRO . . 116 PRO . 1 1 
       126 PHI 1 1  99 GLY C 1 1 100 LEU N  1 1 100 LEU CA 1 1 100 LEU C   -79.59999       -39.6 . 119 LEU . . 119 LEU . . 119 LEU . . 119 LEU . 1 1 
       127 PSI 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C  1 1 101 GLY N  -60.099995       -20.1 . 119 LEU . . 119 LEU . . 119 LEU . . 119 LEU . 1 1 
       128 PHI 1 1 100 LEU C 1 1 101 GLY N  1 1 101 GLY CA 1 1 101 GLY C       -83.2       -43.2 . 120 GLY . . 120 GLY . . 120 GLY . . 120 GLY . 1 1 
       129 PSI 1 1 101 GLY N 1 1 101 GLY CA 1 1 101 GLY C  1 1 102 GLU N       -64.5       -24.5 . 120 GLY . . 120 GLY . . 120 GLY . . 120 GLY . 1 1 
       130 PHI 1 1 101 GLY C 1 1 102 GLU N  1 1 102 GLU CA 1 1 102 GLU C   -85.59999       -45.6 . 121 GLU . . 121 GLU . . 121 GLU . . 121 GLU . 1 1 
       131 PSI 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C  1 1 103 ALA N  -62.899998       -22.9 . 121 GLU . . 121 GLU . . 121 GLU . . 121 GLU . 1 1 
       132 PHI 1 1 102 GLU C 1 1 103 ALA N  1 1 103 ALA CA 1 1 103 ALA C       -86.3       -46.3 . 122 ALA . . 122 ALA . . 122 ALA . . 122 ALA . 1 1 
       133 PSI 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C  1 1 104 SER N  -59.400005       -19.4 . 122 ALA . . 122 ALA . . 122 ALA . . 122 ALA . 1 1 
       134 PHI 1 1 103 ALA C 1 1 104 SER N  1 1 104 SER CA 1 1 104 SER C       -85.4       -45.4 . 123 SER . . 123 SER . . 123 SER . . 123 SER . 1 1 
       135 PSI 1 1 104 SER N 1 1 104 SER CA 1 1 104 SER C  1 1 105 ASN N       -62.5  -22.499998 . 123 SER . . 123 SER . . 123 SER . . 123 SER . 1 1 
       136 PHI 1 1 104 SER C 1 1 105 ASN N  1 1 105 ASN CA 1 1 105 ASN C       -84.8       -44.8 . 124 ASN . . 124 ASN . . 124 ASN . . 124 ASN . 1 1 
       137 PSI 1 1 105 ASN N 1 1 105 ASN CA 1 1 105 ASN C  1 1 106 ASP N       -64.3       -24.3 . 124 ASN . . 124 ASN . . 124 ASN . . 124 ASN . 1 1 
       138 PHI 1 1 105 ASN C 1 1 106 ASP N  1 1 106 ASP CA 1 1 106 ASP C       -85.1       -45.1 . 125 ASP . . 125 ASP . . 125 ASP . . 125 ASP . 1 1 
       139 PSI 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C  1 1 107 THR N  -59.099995       -19.1 . 125 ASP . . 125 ASP . . 125 ASP . . 125 ASP . 1 1 
       140 PHI 1 1 106 ASP C 1 1 107 THR N  1 1 107 THR CA 1 1 107 THR C       -84.8       -44.8 . 126 THR . . 126 THR . . 126 THR . . 126 THR . 1 1 
       141 PSI 1 1 107 THR N 1 1 107 THR CA 1 1 107 THR C  1 1 108 TRP N       -61.9       -21.9 . 126 THR . . 126 THR . . 126 THR . . 126 THR . 1 1 
       142 PHI 1 1 107 THR C 1 1 108 TRP N  1 1 108 TRP CA 1 1 108 TRP C       -81.3       -41.3 . 127 TRP . . 127 TRP . . 127 TRP . . 127 TRP . 1 1 
       143 PSI 1 1 108 TRP N 1 1 108 TRP CA 1 1 108 TRP C  1 1 109 ILE N       -66.9       -26.9 . 127 TRP . . 127 TRP . . 127 TRP . . 127 TRP . 1 1 
       144 PHI 1 1 108 TRP C 1 1 109 ILE N  1 1 109 ILE CA 1 1 109 ILE C       -82.8  -42.799995 . 128 ILE . . 128 ILE . . 128 ILE . . 128 ILE . 1 1 
       145 PSI 1 1 109 ILE N 1 1 109 ILE CA 1 1 109 ILE C  1 1 110 THR N       -62.3       -22.3 . 128 ILE . . 128 ILE . . 128 ILE . . 128 ILE . 1 1 
       146 PHI 1 1 109 ILE C 1 1 110 THR N  1 1 110 THR CA 1 1 110 THR C       -82.8  -42.799995 . 129 THR . . 129 THR . . 129 THR . . 129 THR . 1 1 
       147 PSI 1 1 110 THR N 1 1 110 THR CA 1 1 110 THR C  1 1 111 THR N       -64.0  -23.999998 . 129 THR . . 129 THR . . 129 THR . . 129 THR . 1 1 
       148 PHI 1 1 110 THR C 1 1 111 THR N  1 1 111 THR CA 1 1 111 THR C       -82.1       -42.1 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1 
       149 PSI 1 1 111 THR N 1 1 111 THR CA 1 1 111 THR C  1 1 112 LYS N       -63.4       -23.4 . 130 THR . . 130 THR . . 130 THR . . 130 THR . 1 1 
       150 PHI 1 1 111 THR C 1 1 112 LYS N  1 1 112 LYS CA 1 1 112 LYS C       -84.6       -44.6 . 131 LYS . . 131 LYS . . 131 LYS . . 131 LYS . 1 1 
       151 PSI 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C  1 1 113 VAL N       -62.3       -22.3 . 131 LYS . . 131 LYS . . 131 LYS . . 131 LYS . 1 1 
       152 PHI 1 1 112 LYS C 1 1 113 VAL N  1 1 113 VAL CA 1 1 113 VAL C       -83.8       -43.8 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1 
       153 PSI 1 1 113 VAL N 1 1 113 VAL CA 1 1 113 VAL C  1 1 114 ARG N  -62.799995       -22.8 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1 
       154 PHI 1 1 113 VAL C 1 1 114 ARG N  1 1 114 ARG CA 1 1 114 ARG C       -81.6       -41.6 . 133 ARG . . 133 ARG . . 133 ARG . . 133 ARG . 1 1 
       155 PSI 1 1 114 ARG N 1 1 114 ARG CA 1 1 114 ARG C  1 1 115 SER N  -61.999996       -22.0 . 133 ARG . . 133 ARG . . 133 ARG . . 133 ARG . 1 1 
       156 PHI 1 1 114 ARG C 1 1 115 SER N  1 1 115 SER CA 1 1 115 SER C       -84.4       -44.4 . 134 SER . . 134 SER . . 134 SER . . 134 SER . 1 1 
       157 PSI 1 1 115 SER N 1 1 115 SER CA 1 1 115 SER C  1 1 116 GLN N  -60.299995       -20.3 . 134 SER . . 134 SER . . 134 SER . . 134 SER . 1 1 
       158 PHI 1 1 115 SER C 1 1 116 GLN N  1 1 116 GLN CA 1 1 116 GLN C       -85.2       -45.2 . 135 GLN . . 135 GLN . . 135 GLN . . 135 GLN . 1 1 
       159 PSI 1 1 116 GLN N 1 1 116 GLN CA 1 1 116 GLN C  1 1 117 LEU N       -60.9       -20.9 . 135 GLN . . 135 GLN . . 135 GLN . . 135 GLN . 1 1 
       160 PHI 1 1 116 GLN C 1 1 117 LEU N  1 1 117 LEU CA 1 1 117 LEU C       -84.9       -44.9 . 136 LEU . . 136 LEU . . 136 LEU . . 136 LEU . 1 1 
       161 PSI 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C  1 1 118 LEU N  -61.999996       -22.0 . 136 LEU . . 136 LEU . . 136 LEU . . 136 LEU . 1 1 
       162 PHI 1 1 117 LEU C 1 1 118 LEU N  1 1 118 LEU CA 1 1 118 LEU C       -89.5       -49.5 . 137 LEU . . 137 LEU . . 137 LEU . . 137 LEU . 1 1 
       163 PSI 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C  1 1 119 THR N  -47.999996        -7.9 . 137 LEU . . 137 LEU . . 137 LEU . . 137 LEU . 1 1 
       164 PHI 1 1 118 LEU C 1 1 119 THR N  1 1 119 THR CA 1 1 119 THR C      -107.4       -67.4 . 138 THR . . 138 THR . . 138 THR . . 138 THR . 1 1 
       165 PSI 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C  1 1 120 SER N       -28.9        11.1 . 138 THR . . 138 THR . . 138 THR . . 138 THR . 1 1 
       166 PHI 1 1 119 THR C 1 1 120 SER N  1 1 120 SER CA 1 1 120 SER C      -110.8       -45.7 . 139 SER . . 139 SER . . 139 SER . . 139 SER . 1 1 
       167 PSI 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C  1 1 121 ASP N        99.9       146.8 . 139 SER . . 139 SER . . 139 SER . . 139 SER . 1 1 
       168 PHI 1 1 120 SER C 1 1 121 ASP N  1 1 121 ASP CA 1 1 121 ASP C       -98.9       -57.1 . 140 ASP . . 140 ASP . . 140 ASP . . 140 ASP . 1 1 
       169 PSI 1 1 121 ASP N 1 1 121 ASP CA 1 1 121 ASP C  1 1 122 LEU N       -33.4         6.6 . 140 ASP . . 140 ASP . . 140 ASP . . 140 ASP . 1 1 
       170 PHI 1 1 121 ASP C 1 1 122 LEU N  1 1 122 LEU CA 1 1 122 LEU C      -113.0       -52.0 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1 
       171 PSI 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C  1 1 123 VAL N       -58.6         3.4 . 141 LEU . . 141 LEU . . 141 LEU . . 141 LEU . 1 1 
       172 PHI 1 1 122 LEU C 1 1 123 VAL N  1 1 123 VAL CA 1 1 123 VAL C      -146.2       -92.8 . 142 VAL . . 142 VAL . . 142 VAL . . 142 VAL . 1 1 
       173 PSI 1 1 123 VAL N 1 1 123 VAL CA 1 1 123 VAL C  1 1 124 LYS N       107.5       170.0 . 142 VAL . . 142 VAL . . 142 VAL . . 142 VAL . 1 1 
       174 PHI 1 1 123 VAL C 1 1 124 LYS N  1 1 124 LYS CA 1 1 124 LYS C       -99.0       -52.0 . 143 LYS . . 143 LYS . . 143 LYS . . 143 LYS . 1 1 
       175 PSI 1 1 124 LYS N 1 1 124 LYS CA 1 1 124 LYS C  1 1 125 SER N        99.2       174.7 . 143 LYS . . 143 LYS . . 143 LYS . . 143 LYS . 1 1 
       176 PHI 1 1 124 LYS C 1 1 125 SER N  1 1 125 SER CA 1 1 125 SER C       -79.9       -39.9 . 144 SER . . 144 SER . . 144 SER . . 144 SER . 1 1 
       177 PSI 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER C  1 1 126 SER N  -50.999996        -6.3 . 144 SER . . 144 SER . . 144 SER . . 144 SER . 1 1 
       178 PHI 1 1 125 SER C 1 1 126 SER N  1 1 126 SER CA 1 1 126 SER C       -90.3       -50.3 . 145 SER . . 145 SER . . 145 SER . . 145 SER . 1 1 
       179 PSI 1 1 126 SER N 1 1 126 SER CA 1 1 126 SER C  1 1 127 ASN N       -36.0         4.0 . 145 SER . . 145 SER . . 145 SER . . 145 SER . 1 1 
       180 PHI 1 1 126 SER C 1 1 127 ASN N  1 1 127 ASN CA 1 1 127 ASN C      -116.4       -76.4 . 146 ASN . . 146 ASN . . 146 ASN . . 146 ASN . 1 1 
       181 PSI 1 1 127 ASN N 1 1 127 ASN CA 1 1 127 ASN C  1 1 128 VAL N       -17.9        22.1 . 146 ASN . . 146 ASN . . 146 ASN . . 146 ASN . 1 1 
       182 PHI 1 1 127 ASN C 1 1 128 VAL N  1 1 128 VAL CA 1 1 128 VAL C      -143.0       -88.5 . 147 VAL . . 147 VAL . . 147 VAL . . 147 VAL . 1 1 
       183 PSI 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C  1 1 129 LYS N       111.3       151.3 . 147 VAL . . 147 VAL . . 147 VAL . . 147 VAL . 1 1 
       184 PHI 1 1 128 VAL C 1 1 129 LYS N  1 1 129 LYS CA 1 1 129 LYS C      -140.0       -79.1 . 148 LYS . . 148 LYS . . 148 LYS . . 148 LYS . 1 1 
       185 PSI 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C  1 1 130 VAL N       107.5       147.6 . 148 LYS . . 148 LYS . . 148 LYS . . 148 LYS . 1 1 
       186 PHI 1 1 129 LYS C 1 1 130 VAL N  1 1 130 VAL CA 1 1 130 VAL C      -136.1   -95.99999 . 149 VAL . . 149 VAL . . 149 VAL . . 149 VAL . 1 1 
       187 PSI 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C  1 1 131 THR N       109.1       149.1 . 149 VAL . . 149 VAL . . 149 VAL . . 149 VAL . 1 1 
       188 PHI 1 1 130 VAL C 1 1 131 THR N  1 1 131 THR CA 1 1 131 THR C      -149.1       -85.1 . 150 THR . . 150 THR . . 150 THR . . 150 THR . 1 1 
       189 PSI 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C  1 1 132 THR N       109.4       149.4 . 150 THR . . 150 THR . . 150 THR . . 150 THR . 1 1 
       190 PHI 1 1 131 THR C 1 1 132 THR N  1 1 132 THR CA 1 1 132 THR C      -128.2       -77.5 . 151 THR . . 151 THR . . 151 THR . . 151 THR . 1 1 
       191 PSI 1 1 132 THR N 1 1 132 THR CA 1 1 132 THR C  1 1 133 GLU N       102.7       142.7 . 151 THR . . 151 THR . . 151 THR . . 151 THR . 1 1 
       192 PHI 1 1 132 THR C 1 1 133 GLU N  1 1 133 GLU CA 1 1 133 GLU C      -158.0      -118.0 . 152 GLU . . 152 GLU . . 152 GLU . . 152 GLU . 1 1 
       193 PSI 1 1 133 GLU N 1 1 133 GLU CA 1 1 133 GLU C  1 1 134 ASN N   106.09999       146.1 . 152 GLU . . 152 GLU . . 152 GLU . . 152 GLU . 1 1 
       194 PHI 1 1 133 GLU C 1 1 134 ASN N  1 1 134 ASN CA 1 1 134 ASN C        33.6    73.59999 . 153 ASN . . 153 ASN . . 153 ASN . . 153 ASN . 1 1 
       195 PSI 1 1 134 ASN N 1 1 134 ASN CA 1 1 134 ASN C  1 1 135 GLY N        18.1        58.1 . 153 ASN . . 153 ASN . . 153 ASN . . 153 ASN . 1 1 
       196 PHI 1 1 134 ASN C 1 1 135 GLY N  1 1 135 GLY CA 1 1 135 GLY C   59.499996        99.5 . 154 GLY . . 154 GLY . . 154 GLY . . 154 GLY . 1 1 
       197 PSI 1 1 135 GLY N 1 1 135 GLY CA 1 1 135 GLY C  1 1 136 GLU N       -21.5        22.4 . 154 GLY . . 154 GLY . . 154 GLY . . 154 GLY . 1 1 
       198 PHI 1 1 135 GLY C 1 1 136 GLU N  1 1 136 GLU CA 1 1 136 GLU C      -114.4       -64.0 . 155 GLU . . 155 GLU . . 155 GLU . . 155 GLU . 1 1 
       199 PSI 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C  1 1 137 VAL N       110.3       150.3 . 155 GLU . . 155 GLU . . 155 GLU . . 155 GLU . 1 1 
       200 PHI 1 1 138 PHE C 1 1 139 LEU N  1 1 139 LEU CA 1 1 139 LEU C  -127.69999       -86.4 . 158 LEU . . 158 LEU . . 158 LEU . . 158 LEU . 1 1 
       201 PSI 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C  1 1 140 MET N       112.5       152.5 . 158 LEU . . 158 LEU . . 158 LEU . . 158 LEU . 1 1 
       202 PHI 1 1 139 LEU C 1 1 140 MET N  1 1 140 MET CA 1 1 140 MET C      -150.2      -110.2 . 159 MET . . 159 MET . . 159 MET . . 159 MET . 1 1 
       203 PSI 1 1 140 MET N 1 1 140 MET CA 1 1 140 MET C  1 1 141 GLY N       123.9   173.69998 . 159 MET . . 159 MET . . 159 MET . . 159 MET . 1 1 
       204 PHI 1 1 141 GLY C 1 1 142 LEU N  1 1 142 LEU CA 1 1 142 LEU C      -142.4  -63.899998 . 161 LEU . . 161 LEU . . 161 LEU . . 161 LEU . 1 1 
       205 PSI 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C  1 1 143 VAL N  108.299995       148.3 . 161 LEU . . 161 LEU . . 161 LEU . . 161 LEU . 1 1 
       206 PHI 1 1 142 LEU C 1 1 143 VAL N  1 1 143 VAL CA 1 1 143 VAL C      -154.9 -114.899994 . 162 VAL . . 162 VAL . . 162 VAL . . 162 VAL . 1 1 
       207 PSI 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C  1 1 144 THR N       141.8       181.8 . 162 VAL . . 162 VAL . . 162 VAL . . 162 VAL . 1 1 
       208 PHI 1 1 143 VAL C 1 1 144 THR N  1 1 144 THR CA 1 1 144 THR C      -103.5       -62.3 . 163 THR . . 163 THR . . 163 THR . . 163 THR . 1 1 
       209 PSI 1 1 144 THR N 1 1 144 THR CA 1 1 144 THR C  1 1 145 GLU N       146.8       186.8 . 163 THR . . 163 THR . . 163 THR . . 163 THR . 1 1 
       210 PHI 1 1 144 THR C 1 1 145 GLU N  1 1 145 GLU CA 1 1 145 GLU C       -79.1       -39.1 . 164 GLU . . 164 GLU . . 164 GLU . . 164 GLU . 1 1 
       211 PSI 1 1 145 GLU N 1 1 145 GLU CA 1 1 145 GLU C  1 1 146 ARG N       -59.7       -19.7 . 164 GLU . . 164 GLU . . 164 GLU . . 164 GLU . 1 1 
       212 PHI 1 1 145 GLU C 1 1 146 ARG N  1 1 146 ARG CA 1 1 146 ARG C       -85.4       -45.4 . 165 ARG . . 165 ARG . . 165 ARG . . 165 ARG . 1 1 
       213 PSI 1 1 146 ARG N 1 1 146 ARG CA 1 1 146 ARG C  1 1 147 GLU N  -60.800003       -20.8 . 165 ARG . . 165 ARG . . 165 ARG . . 165 ARG . 1 1 
       214 PHI 1 1 146 ARG C 1 1 147 GLU N  1 1 147 GLU CA 1 1 147 GLU C       -85.5       -45.5 . 166 GLU . . 166 GLU . . 166 GLU . . 166 GLU . 1 1 
       215 PSI 1 1 147 GLU N 1 1 147 GLU CA 1 1 147 GLU C  1 1 148 ALA N  -62.199997       -22.2 . 166 GLU . . 166 GLU . . 166 GLU . . 166 GLU . 1 1 
       216 PHI 1 1 147 GLU C 1 1 148 ALA N  1 1 148 ALA CA 1 1 148 ALA C       -85.1       -45.1 . 167 ALA . . 167 ALA . . 167 ALA . . 167 ALA . 1 1 
       217 PSI 1 1 148 ALA N 1 1 148 ALA CA 1 1 148 ALA C  1 1 149 LYS N  -61.199997       -21.2 . 167 ALA . . 167 ALA . . 167 ALA . . 167 ALA . 1 1 
       218 PHI 1 1 148 ALA C 1 1 149 LYS N  1 1 149 LYS CA 1 1 149 LYS C       -84.1       -44.1 . 168 LYS . . 168 LYS . . 168 LYS . . 168 LYS . 1 1 
       219 PSI 1 1 149 LYS N 1 1 149 LYS CA 1 1 149 LYS C  1 1 150 ALA N  -61.799995       -21.8 . 168 LYS . . 168 LYS . . 168 LYS . . 168 LYS . 1 1 
       220 PHI 1 1 149 LYS C 1 1 150 ALA N  1 1 150 ALA CA 1 1 150 ALA C       -83.9       -43.9 . 169 ALA . . 169 ALA . . 169 ALA . . 169 ALA . 1 1 
       221 PSI 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C  1 1 151 ALA N       -63.3       -23.3 . 169 ALA . . 169 ALA . . 169 ALA . . 169 ALA . 1 1 
       222 PHI 1 1 150 ALA C 1 1 151 ALA N  1 1 151 ALA CA 1 1 151 ALA C       -83.8       -43.8 . 170 ALA . . 170 ALA . . 170 ALA . . 170 ALA . 1 1 
       223 PSI 1 1 151 ALA N 1 1 151 ALA CA 1 1 151 ALA C  1 1 152 ALA N  -61.399998  -21.399998 . 170 ALA . . 170 ALA . . 170 ALA . . 170 ALA . 1 1 
       224 PHI 1 1 151 ALA C 1 1 152 ALA N  1 1 152 ALA CA 1 1 152 ALA C       -84.3       -44.3 . 171 ALA . . 171 ALA . . 171 ALA . . 171 ALA . 1 1 
       225 PSI 1 1 152 ALA N 1 1 152 ALA CA 1 1 152 ALA C  1 1 153 ASP N       -60.9       -20.9 . 171 ALA . . 171 ALA . . 171 ALA . . 171 ALA . 1 1 
       226 PHI 1 1 152 ALA C 1 1 153 ASP N  1 1 153 ASP CA 1 1 153 ASP C       -82.9       -42.9 . 172 ASP . . 172 ASP . . 172 ASP . . 172 ASP . 1 1 
       227 PSI 1 1 153 ASP N 1 1 153 ASP CA 1 1 153 ASP C  1 1 154 ILE N       -62.3       -22.3 . 172 ASP . . 172 ASP . . 172 ASP . . 172 ASP . 1 1 
       228 PHI 1 1 153 ASP C 1 1 154 ILE N  1 1 154 ILE CA 1 1 154 ILE C       -84.1       -44.1 . 173 ILE . . 173 ILE . . 173 ILE . . 173 ILE . 1 1 
       229 PSI 1 1 154 ILE N 1 1 154 ILE CA 1 1 154 ILE C  1 1 155 ALA N       -64.3       -24.3 . 173 ILE . . 173 ILE . . 173 ILE . . 173 ILE . 1 1 
       230 PHI 1 1 154 ILE C 1 1 155 ALA N  1 1 155 ALA CA 1 1 155 ALA C       -83.8       -43.8 . 174 ALA . . 174 ALA . . 174 ALA . . 174 ALA . 1 1 
       231 PSI 1 1 155 ALA N 1 1 155 ALA CA 1 1 155 ALA C  1 1 156 SER N       -58.8       -18.8 . 174 ALA . . 174 ALA . . 174 ALA . . 174 ALA . 1 1 
       232 PHI 1 1 155 ALA C 1 1 156 SER N  1 1 156 SER CA 1 1 156 SER C       -89.6       -49.6 . 175 SER . . 175 SER . . 175 SER . . 175 SER . 1 1 
       233 PSI 1 1 156 SER N 1 1 156 SER CA 1 1 156 SER C  1 1 157 ARG N  -42.799995        -2.8 . 175 SER . . 175 SER . . 175 SER . . 175 SER . 1 1 
       234 PHI 1 1 156 SER C 1 1 157 ARG N  1 1 157 ARG CA 1 1 157 ARG C      -112.3       -72.3 . 176 ARG . . 176 ARG . . 176 ARG . . 176 ARG . 1 1 
       235 PSI 1 1 157 ARG N 1 1 157 ARG CA 1 1 157 ARG C  1 1 158 VAL N       -25.8        14.2 . 176 ARG . . 176 ARG . . 176 ARG . . 176 ARG . 1 1 
       236 PHI 1 1 157 ARG C 1 1 158 VAL N  1 1 158 VAL CA 1 1 158 VAL C       -91.0  -50.999996 . 177 VAL . . 177 VAL . . 177 VAL . . 177 VAL . 1 1 
       237 PSI 1 1 158 VAL N 1 1 158 VAL CA 1 1 158 VAL C  1 1 159 SER N       111.4       151.4 . 177 VAL . . 177 VAL . . 177 VAL . . 177 VAL . 1 1 
       238 PHI 1 1 158 VAL C 1 1 159 SER N  1 1 159 SER CA 1 1 159 SER C       -94.8       -34.8 . 178 SER . . 178 SER . . 178 SER . . 178 SER . 1 1 
       239 PSI 1 1 159 SER N 1 1 159 SER CA 1 1 159 SER C  1 1 160 GLY N       102.4       162.4 . 178 SER . . 178 SER . . 178 SER . . 178 SER . 1 1 
       240 PHI 1 1 160 GLY C 1 1 161 VAL N  1 1 161 VAL CA 1 1 161 VAL C       -93.9       -53.9 . 180 VAL . . 180 VAL . . 180 VAL . . 180 VAL . 1 1 
       241 PSI 1 1 161 VAL N 1 1 161 VAL CA 1 1 161 VAL C  1 1 162 LYS N       106.8       146.8 . 180 VAL . . 180 VAL . . 180 VAL . . 180 VAL . 1 1 
       242 PHI 1 1 161 VAL C 1 1 162 LYS N  1 1 162 LYS CA 1 1 162 LYS C -122.399994       -74.6 . 181 LYS . . 181 LYS . . 181 LYS . . 181 LYS . 1 1 
       243 PSI 1 1 162 LYS N 1 1 162 LYS CA 1 1 162 LYS C  1 1 163 ARG N  -53.199997       -13.2 . 181 LYS . . 181 LYS . . 181 LYS . . 181 LYS . 1 1 
       244 PHI 1 1 162 LYS C 1 1 163 ARG N  1 1 163 ARG CA 1 1 163 ARG C      -173.4      -133.4 . 182 ARG . . 182 ARG . . 182 ARG . . 182 ARG . 1 1 
       245 PSI 1 1 163 ARG N 1 1 163 ARG CA 1 1 163 ARG C  1 1 164 VAL N       126.2       166.2 . 182 ARG . . 182 ARG . . 182 ARG . . 182 ARG . 1 1 
       246 PHI 1 1 163 ARG C 1 1 164 VAL N  1 1 164 VAL CA 1 1 164 VAL C      -145.0       -99.6 . 183 VAL . . 183 VAL . . 183 VAL . . 183 VAL . 1 1 
       247 PSI 1 1 164 VAL N 1 1 164 VAL CA 1 1 164 VAL C  1 1 165 THR N       103.4   143.39998 . 183 VAL . . 183 VAL . . 183 VAL . . 183 VAL . 1 1 
       248 PHI 1 1 164 VAL C 1 1 165 THR N  1 1 165 THR CA 1 1 165 THR C      -134.3       -74.4 . 184 THR . . 184 THR . . 184 THR . . 184 THR . 1 1 
       249 PSI 1 1 165 THR N 1 1 165 THR CA 1 1 165 THR C  1 1 166 THR N       105.7       145.7 . 184 THR . . 184 THR . . 184 THR . . 184 THR . 1 1 
       250 PHI 1 1 165 THR C 1 1 166 THR N  1 1 166 THR CA 1 1 166 THR C      -141.7  -93.799995 . 185 THR . . 185 THR . . 185 THR . . 185 THR . 1 1 
       251 PSI 1 1 166 THR N 1 1 166 THR CA 1 1 166 THR C  1 1 167 ALA N       106.2       146.2 . 185 THR . . 185 THR . . 185 THR . . 185 THR . 1 1 
       252 PHI 1 1 166 THR C 1 1 167 ALA N  1 1 167 ALA CA 1 1 167 ALA C  -123.09999       -69.0 . 186 ALA . . 186 ALA . . 186 ALA . . 186 ALA . 1 1 
       253 PSI 1 1 167 ALA N 1 1 167 ALA CA 1 1 167 ALA C  1 1 168 PHE N   102.59999       142.6 . 186 ALA . . 186 ALA . . 186 ALA . . 186 ALA . 1 1 
       254 PHI 1 1 167 ALA C 1 1 168 PHE N  1 1 168 PHE CA 1 1 168 PHE C      -132.5       -69.4 . 187 PHE . . 187 PHE . . 187 PHE . . 187 PHE . 1 1 
       255 PSI 1 1 168 PHE N 1 1 168 PHE CA 1 1 168 PHE C  1 1 169 THR N       109.4       149.4 . 187 PHE . . 187 PHE . . 187 PHE . . 187 PHE . 1 1 
       256 PHI 1 1 168 PHE C 1 1 169 THR N  1 1 169 THR CA 1 1 169 THR C      -138.1       -70.6 . 188 THR . . 188 THR . . 188 THR . . 188 THR . 1 1 
       257 PSI 1 1 169 THR N 1 1 169 THR CA 1 1 169 THR C  1 1 170 PHE N       100.3       154.0 . 188 THR . . 188 THR . . 188 THR . . 188 THR . 1 1 
       258 PHI 1 1 169 THR C 1 1 170 PHE N  1 1 170 PHE CA 1 1 170 PHE C -117.899994       -77.9 . 189 PHE . . 189 PHE . . 189 PHE . . 189 PHE . 1 1 
       259 PSI 1 1 170 PHE N 1 1 170 PHE CA 1 1 170 PHE C  1 1 171 ILE N       113.1       153.1 . 189 PHE . . 189 PHE . . 189 PHE . . 189 PHE . 1 1 
    stop_

save_


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

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

        1     1 1 1   1 ILE C    C   4.798  -1.851  -1.812 1.00 . A A .  20 ILE C    1 1 
        1     2 1 1   1 ILE CA   C   3.411  -1.267  -1.580 1.00 . A A .  20 ILE CA   1 1 
        1     3 1 1   1 ILE CB   C   3.487   0.280  -1.581 1.00 . A A .  20 ILE CB   1 1 
        1     4 1 1   1 ILE CD1  C   1.330   0.617  -2.910 1.00 . A A .  20 ILE CD1  1 1 
        1     5 1 1   1 ILE CG1  C   2.078   0.880  -1.618 1.00 . A A .  20 ILE CG1  1 1 
        1     6 1 1   1 ILE CG2  C   4.316   0.792  -2.751 1.00 . A A .  20 ILE CG2  1 1 
        1     7 1 1   1 ILE H1   H   3.619  -2.163   0.288 1.00 . A A .  20 ILE H1   1 1 
        1     8 1 1   1 ILE H2   H   2.159  -2.526  -0.497 1.00 . A A .  20 ILE H2   1 1 
        1     9 1 1   1 ILE H3   H   2.385  -1.003   0.215 1.00 . A A .  20 ILE H3   1 1 
        1    10 1 1   1 ILE HA   H   2.761  -1.580  -2.385 1.00 . A A .  20 ILE HA   1 1 
        1    11 1 1   1 ILE HB   H   3.974   0.592  -0.670 1.00 . A A .  20 ILE HB   1 1 
        1    12 1 1   1 ILE HD11 H   1.836  -0.155  -3.471 1.00 . A A .  20 ILE HD11 1 1 
        1    13 1 1   1 ILE HD12 H   0.324   0.298  -2.685 1.00 . A A .  20 ILE HD12 1 1 
        1    14 1 1   1 ILE HD13 H   1.296   1.522  -3.497 1.00 . A A .  20 ILE HD13 1 1 
        1    15 1 1   1 ILE HG12 H   1.496   0.462  -0.812 1.00 . A A .  20 ILE HG12 1 1 
        1    16 1 1   1 ILE HG13 H   2.148   1.950  -1.488 1.00 . A A .  20 ILE HG13 1 1 
        1    17 1 1   1 ILE HG21 H   5.351   0.871  -2.451 1.00 . A A .  20 ILE HG21 1 1 
        1    18 1 1   1 ILE HG22 H   4.232   0.105  -3.580 1.00 . A A .  20 ILE HG22 1 1 
        1    19 1 1   1 ILE HG23 H   3.953   1.765  -3.051 1.00 . A A .  20 ILE HG23 1 1 
        1    20 1 1   1 ILE N    N   2.854  -1.773  -0.309 1.00 . A A .  20 ILE N    1 1 
        1    21 1 1   1 ILE O    O   5.675  -1.745  -0.955 1.00 . A A .  20 ILE O    1 1 
        1    22 1 1   2 ALA C    C   7.256  -2.051  -3.818 1.00 . A A .  21 ALA C    1 1 
        1    23 1 1   2 ALA CA   C   6.270  -3.091  -3.294 1.00 . A A .  21 ALA CA   1 1 
        1    24 1 1   2 ALA CB   C   6.071  -4.210  -4.308 1.00 . A A .  21 ALA CB   1 1 
        1    25 1 1   2 ALA H    H   4.263  -2.511  -3.626 1.00 . A A .  21 ALA H    1 1 
        1    26 1 1   2 ALA HA   H   6.669  -3.525  -2.389 1.00 . A A .  21 ALA HA   1 1 
        1    27 1 1   2 ALA HB1  H   5.390  -3.880  -5.079 1.00 . A A .  21 ALA HB1  1 1 
        1    28 1 1   2 ALA HB2  H   7.022  -4.468  -4.753 1.00 . A A .  21 ALA HB2  1 1 
        1    29 1 1   2 ALA HB3  H   5.659  -5.076  -3.810 1.00 . A A .  21 ALA HB3  1 1 
        1    30 1 1   2 ALA N    N   4.994  -2.473  -2.968 1.00 . A A .  21 ALA N    1 1 
        1    31 1 1   2 ALA O    O   7.616  -2.053  -4.996 1.00 . A A .  21 ALA O    1 1 
        1    32 1 1   3 ALA C    C  10.057  -0.607  -3.144 1.00 . A A .  22 ALA C    1 1 
        1    33 1 1   3 ALA CA   C   8.625  -0.112  -3.290 1.00 . A A .  22 ALA CA   1 1 
        1    34 1 1   3 ALA CB   C   8.390   1.121  -2.430 1.00 . A A .  22 ALA CB   1 1 
        1    35 1 1   3 ALA H    H   7.373  -1.227  -2.004 1.00 . A A .  22 ALA H    1 1 
        1    36 1 1   3 ALA HA   H   8.450   0.155  -4.323 1.00 . A A .  22 ALA HA   1 1 
        1    37 1 1   3 ALA HB1  H   8.755   0.938  -1.430 1.00 . A A .  22 ALA HB1  1 1 
        1    38 1 1   3 ALA HB2  H   8.914   1.964  -2.857 1.00 . A A .  22 ALA HB2  1 1 
        1    39 1 1   3 ALA HB3  H   7.332   1.337  -2.393 1.00 . A A .  22 ALA HB3  1 1 
        1    40 1 1   3 ALA N    N   7.688  -1.164  -2.932 1.00 . A A .  22 ALA N    1 1 
        1    41 1 1   3 ALA O    O  10.837  -0.082  -2.345 1.00 . A A .  22 ALA O    1 1 
        1    42 1 1   4 ALA C    C  12.383  -2.120  -5.229 1.00 . A A .  23 ALA C    1 1 
        1    43 1 1   4 ALA CA   C  11.718  -2.217  -3.864 1.00 . A A .  23 ALA CA   1 1 
        1    44 1 1   4 ALA CB   C  11.649  -3.663  -3.395 1.00 . A A .  23 ALA CB   1 1 
        1    45 1 1   4 ALA H    H   9.721  -2.010  -4.521 1.00 . A A .  23 ALA H    1 1 
        1    46 1 1   4 ALA HA   H  12.302  -1.658  -3.148 1.00 . A A .  23 ALA HA   1 1 
        1    47 1 1   4 ALA HB1  H  12.130  -4.300  -4.122 1.00 . A A .  23 ALA HB1  1 1 
        1    48 1 1   4 ALA HB2  H  12.154  -3.759  -2.444 1.00 . A A .  23 ALA HB2  1 1 
        1    49 1 1   4 ALA HB3  H  10.616  -3.957  -3.285 1.00 . A A .  23 ALA HB3  1 1 
        1    50 1 1   4 ALA N    N  10.390  -1.635  -3.906 1.00 . A A .  23 ALA N    1 1 
        1    51 1 1   4 ALA O    O  12.498  -3.111  -5.952 1.00 . A A .  23 ALA O    1 1 
        1    52 1 1   5 VAL C    C  14.861  -1.300  -6.830 1.00 . A A .  24 VAL C    1 1 
        1    53 1 1   5 VAL CA   C  13.472  -0.678  -6.853 1.00 . A A .  24 VAL CA   1 1 
        1    54 1 1   5 VAL CB   C  13.587   0.832  -7.160 1.00 . A A .  24 VAL CB   1 1 
        1    55 1 1   5 VAL CG1  C  14.222   1.062  -8.524 1.00 . A A .  24 VAL CG1  1 1 
        1    56 1 1   5 VAL CG2  C  12.221   1.498  -7.088 1.00 . A A .  24 VAL CG2  1 1 
        1    57 1 1   5 VAL H    H  12.681  -0.163  -4.960 1.00 . A A .  24 VAL H    1 1 
        1    58 1 1   5 VAL HA   H  12.887  -1.144  -7.634 1.00 . A A .  24 VAL HA   1 1 
        1    59 1 1   5 VAL HB   H  14.223   1.283  -6.412 1.00 . A A .  24 VAL HB   1 1 
        1    60 1 1   5 VAL HG11 H  13.553   1.643  -9.140 1.00 . A A .  24 VAL HG11 1 1 
        1    61 1 1   5 VAL HG12 H  15.153   1.596  -8.400 1.00 . A A .  24 VAL HG12 1 1 
        1    62 1 1   5 VAL HG13 H  14.414   0.110  -8.996 1.00 . A A .  24 VAL HG13 1 1 
        1    63 1 1   5 VAL HG21 H  12.329   2.497  -6.691 1.00 . A A .  24 VAL HG21 1 1 
        1    64 1 1   5 VAL HG22 H  11.791   1.548  -8.079 1.00 . A A .  24 VAL HG22 1 1 
        1    65 1 1   5 VAL HG23 H  11.573   0.922  -6.444 1.00 . A A .  24 VAL HG23 1 1 
        1    66 1 1   5 VAL N    N  12.806  -0.915  -5.582 1.00 . A A .  24 VAL N    1 1 
        1    67 1 1   5 VAL O    O  15.303  -1.906  -7.806 1.00 . A A .  24 VAL O    1 1 
        1    68 1 1   6 VAL C    C  16.893  -2.552  -4.230 1.00 . A A .  25 VAL C    1 1 
        1    69 1 1   6 VAL CA   C  16.848  -1.752  -5.521 1.00 . A A .  25 VAL CA   1 1 
        1    70 1 1   6 VAL CB   C  17.979  -0.697  -5.502 1.00 . A A .  25 VAL CB   1 1 
        1    71 1 1   6 VAL CG1  C  18.180  -0.100  -6.885 1.00 . A A .  25 VAL CG1  1 1 
        1    72 1 1   6 VAL CG2  C  17.695   0.389  -4.476 1.00 . A A .  25 VAL CG2  1 1 
        1    73 1 1   6 VAL H    H  15.136  -0.652  -4.962 1.00 . A A .  25 VAL H    1 1 
        1    74 1 1   6 VAL HA   H  17.024  -2.421  -6.350 1.00 . A A .  25 VAL HA   1 1 
        1    75 1 1   6 VAL HB   H  18.896  -1.193  -5.218 1.00 . A A .  25 VAL HB   1 1 
        1    76 1 1   6 VAL HG11 H  17.292   0.445  -7.174 1.00 . A A .  25 VAL HG11 1 1 
        1    77 1 1   6 VAL HG12 H  19.025   0.571  -6.868 1.00 . A A .  25 VAL HG12 1 1 
        1    78 1 1   6 VAL HG13 H  18.363  -0.892  -7.597 1.00 . A A .  25 VAL HG13 1 1 
        1    79 1 1   6 VAL HG21 H  16.805   0.932  -4.761 1.00 . A A .  25 VAL HG21 1 1 
        1    80 1 1   6 VAL HG22 H  17.545  -0.068  -3.506 1.00 . A A .  25 VAL HG22 1 1 
        1    81 1 1   6 VAL HG23 H  18.534   1.070  -4.429 1.00 . A A .  25 VAL HG23 1 1 
        1    82 1 1   6 VAL N    N  15.537  -1.158  -5.700 1.00 . A A .  25 VAL N    1 1 
        1    83 1 1   6 VAL O    O  16.454  -2.088  -3.176 1.00 . A A .  25 VAL O    1 1 
        1    84 1 1   7 GLY C    C  18.397  -5.817  -3.509 1.00 . A A .  26 GLY C    1 1 
        1    85 1 1   7 GLY CA   C  17.586  -4.594  -3.162 1.00 . A A .  26 GLY CA   1 1 
        1    86 1 1   7 GLY H    H  17.622  -4.116  -5.216 1.00 . A A .  26 GLY H    1 1 
        1    87 1 1   7 GLY HA2  H  18.104  -4.021  -2.406 1.00 . A A .  26 GLY HA2  1 1 
        1    88 1 1   7 GLY HA3  H  16.623  -4.901  -2.780 1.00 . A A .  26 GLY HA3  1 1 
        1    89 1 1   7 GLY N    N  17.393  -3.765  -4.330 1.00 . A A .  26 GLY N    1 1 
        1    90 1 1   7 GLY O    O  18.340  -6.841  -2.828 1.00 . A A .  26 GLY O    1 1 
        1    91 1 1   8 THR C    C  21.399  -6.632  -4.919 1.00 . A A .  27 THR C    1 1 
        1    92 1 1   8 THR CA   C  19.904  -6.802  -5.138 1.00 . A A .  27 THR CA   1 1 
        1    93 1 1   8 THR CB   C  19.614  -6.917  -6.645 1.00 . A A .  27 THR CB   1 1 
        1    94 1 1   8 THR CG2  C  19.311  -8.356  -7.030 1.00 . A A .  27 THR CG2  1 1 
        1    95 1 1   8 THR H    H  19.236  -4.818  -5.006 1.00 . A A .  27 THR H    1 1 
        1    96 1 1   8 THR HA   H  19.580  -7.709  -4.658 1.00 . A A .  27 THR HA   1 1 
        1    97 1 1   8 THR HB   H  20.485  -6.584  -7.192 1.00 . A A .  27 THR HB   1 1 
        1    98 1 1   8 THR HG1  H  18.664  -5.629  -7.822 1.00 . A A .  27 THR HG1  1 1 
        1    99 1 1   8 THR HG21 H  19.680  -9.018  -6.261 1.00 . A A .  27 THR HG21 1 1 
        1   100 1 1   8 THR HG22 H  19.796  -8.587  -7.967 1.00 . A A .  27 THR HG22 1 1 
        1   101 1 1   8 THR HG23 H  18.245  -8.484  -7.135 1.00 . A A .  27 THR HG23 1 1 
        1   102 1 1   8 THR N    N  19.162  -5.692  -4.579 1.00 . A A .  27 THR N    1 1 
        1   103 1 1   8 THR O    O  21.962  -5.575  -5.224 1.00 . A A .  27 THR O    1 1 
        1   104 1 1   8 THR OG1  O  18.496  -6.076  -6.981 1.00 . A A .  27 THR OG1  1 1 
        1   105 1 1   9 ALA C    C  23.938  -6.534  -3.304 1.00 . A A .  28 ALA C    1 1 
        1   106 1 1   9 ALA CA   C  23.467  -7.699  -4.170 1.00 . A A .  28 ALA CA   1 1 
        1   107 1 1   9 ALA CB   C  24.175  -7.696  -5.516 1.00 . A A .  28 ALA CB   1 1 
        1   108 1 1   9 ALA H    H  21.489  -8.445  -4.072 1.00 . A A .  28 ALA H    1 1 
        1   109 1 1   9 ALA HA   H  23.711  -8.624  -3.668 1.00 . A A .  28 ALA HA   1 1 
        1   110 1 1   9 ALA HB1  H  24.800  -8.574  -5.598 1.00 . A A .  28 ALA HB1  1 1 
        1   111 1 1   9 ALA HB2  H  23.435  -7.703  -6.303 1.00 . A A .  28 ALA HB2  1 1 
        1   112 1 1   9 ALA HB3  H  24.784  -6.809  -5.600 1.00 . A A .  28 ALA HB3  1 1 
        1   113 1 1   9 ALA N    N  22.024  -7.670  -4.367 1.00 . A A .  28 ALA N    1 1 
        1   114 1 1   9 ALA O    O  24.860  -5.799  -3.673 1.00 . A A .  28 ALA O    1 1 
        1   115 1 1  10 ALA C    C  24.968  -5.684  -0.507 1.00 . A A .  29 ALA C    1 1 
        1   116 1 1  10 ALA CA   C  23.662  -5.324  -1.210 1.00 . A A .  29 ALA CA   1 1 
        1   117 1 1  10 ALA CB   C  22.551  -5.115  -0.194 1.00 . A A .  29 ALA CB   1 1 
        1   118 1 1  10 ALA H    H  22.522  -6.950  -1.949 1.00 . A A .  29 ALA H    1 1 
        1   119 1 1  10 ALA HA   H  23.800  -4.403  -1.757 1.00 . A A .  29 ALA HA   1 1 
        1   120 1 1  10 ALA HB1  H  22.473  -5.988   0.438 1.00 . A A .  29 ALA HB1  1 1 
        1   121 1 1  10 ALA HB2  H  22.775  -4.251   0.412 1.00 . A A .  29 ALA HB2  1 1 
        1   122 1 1  10 ALA HB3  H  21.615  -4.962  -0.711 1.00 . A A .  29 ALA HB3  1 1 
        1   123 1 1  10 ALA N    N  23.286  -6.362  -2.160 1.00 . A A .  29 ALA N    1 1 
        1   124 1 1  10 ALA O    O  25.517  -6.768  -0.715 1.00 . A A .  29 ALA O    1 1 
        1   125 1 1  11 VAL C    C  26.437  -5.471   2.461 1.00 . A A .  30 VAL C    1 1 
        1   126 1 1  11 VAL CA   C  26.710  -5.003   1.039 1.00 . A A .  30 VAL CA   1 1 
        1   127 1 1  11 VAL CB   C  27.589  -3.735   1.086 1.00 . A A .  30 VAL CB   1 1 
        1   128 1 1  11 VAL CG1  C  29.006  -4.082   1.522 1.00 . A A .  30 VAL CG1  1 1 
        1   129 1 1  11 VAL CG2  C  27.604  -3.035  -0.264 1.00 . A A .  30 VAL CG2  1 1 
        1   130 1 1  11 VAL H    H  24.970  -3.943   0.473 1.00 . A A .  30 VAL H    1 1 
        1   131 1 1  11 VAL HA   H  27.257  -5.776   0.516 1.00 . A A .  30 VAL HA   1 1 
        1   132 1 1  11 VAL HB   H  27.168  -3.057   1.813 1.00 . A A .  30 VAL HB   1 1 
        1   133 1 1  11 VAL HG11 H  29.401  -3.284   2.132 1.00 . A A .  30 VAL HG11 1 1 
        1   134 1 1  11 VAL HG12 H  28.994  -5.000   2.093 1.00 . A A .  30 VAL HG12 1 1 
        1   135 1 1  11 VAL HG13 H  29.629  -4.209   0.649 1.00 . A A .  30 VAL HG13 1 1 
        1   136 1 1  11 VAL HG21 H  26.596  -2.970  -0.647 1.00 . A A .  30 VAL HG21 1 1 
        1   137 1 1  11 VAL HG22 H  28.011  -2.041  -0.150 1.00 . A A .  30 VAL HG22 1 1 
        1   138 1 1  11 VAL HG23 H  28.215  -3.597  -0.953 1.00 . A A .  30 VAL HG23 1 1 
        1   139 1 1  11 VAL N    N  25.462  -4.777   0.325 1.00 . A A .  30 VAL N    1 1 
        1   140 1 1  11 VAL O    O  26.066  -4.677   3.327 1.00 . A A .  30 VAL O    1 1 
        1   141 1 1  12 GLY C    C  27.714  -7.595   4.706 1.00 . A A .  31 GLY C    1 1 
        1   142 1 1  12 GLY CA   C  26.405  -7.318   4.005 1.00 . A A .  31 GLY CA   1 1 
        1   143 1 1  12 GLY H    H  26.896  -7.348   1.949 1.00 . A A .  31 GLY H    1 1 
        1   144 1 1  12 GLY HA2  H  25.828  -6.620   4.594 1.00 . A A .  31 GLY HA2  1 1 
        1   145 1 1  12 GLY HA3  H  25.852  -8.242   3.914 1.00 . A A .  31 GLY HA3  1 1 
        1   146 1 1  12 GLY N    N  26.612  -6.762   2.689 1.00 . A A .  31 GLY N    1 1 
        1   147 1 1  12 GLY O    O  28.258  -8.695   4.607 1.00 . A A .  31 GLY O    1 1 
        1   148 1 1  13 THR C    C  29.349  -7.674   7.293 1.00 . A A .  32 THR C    1 1 
        1   149 1 1  13 THR CA   C  29.481  -6.714   6.118 1.00 . A A .  32 THR CA   1 1 
        1   150 1 1  13 THR CB   C  29.932  -5.340   6.635 1.00 . A A .  32 THR CB   1 1 
        1   151 1 1  13 THR CG2  C  31.294  -4.961   6.067 1.00 . A A .  32 THR CG2  1 1 
        1   152 1 1  13 THR H    H  27.743  -5.740   5.439 1.00 . A A .  32 THR H    1 1 
        1   153 1 1  13 THR HA   H  30.228  -7.088   5.433 1.00 . A A .  32 THR HA   1 1 
        1   154 1 1  13 THR HB   H  30.005  -5.384   7.713 1.00 . A A .  32 THR HB   1 1 
        1   155 1 1  13 THR HG1  H  29.401  -3.527   6.037 1.00 . A A .  32 THR HG1  1 1 
        1   156 1 1  13 THR HG21 H  32.071  -5.426   6.656 1.00 . A A .  32 THR HG21 1 1 
        1   157 1 1  13 THR HG22 H  31.411  -3.887   6.100 1.00 . A A .  32 THR HG22 1 1 
        1   158 1 1  13 THR HG23 H  31.366  -5.299   5.044 1.00 . A A .  32 THR HG23 1 1 
        1   159 1 1  13 THR N    N  28.224  -6.594   5.404 1.00 . A A .  32 THR N    1 1 
        1   160 1 1  13 THR O    O  28.532  -7.462   8.193 1.00 . A A .  32 THR O    1 1 
        1   161 1 1  13 THR OG1  O  28.955  -4.352   6.269 1.00 . A A .  32 THR OG1  1 1 
        1   162 1 1  14 LYS C    C  31.359  -9.547   9.215 1.00 . A A .  33 LYS C    1 1 
        1   163 1 1  14 LYS CA   C  30.127  -9.716   8.341 1.00 . A A .  33 LYS CA   1 1 
        1   164 1 1  14 LYS CB   C  30.068 -11.138   7.776 1.00 . A A .  33 LYS CB   1 1 
        1   165 1 1  14 LYS CD   C  28.507 -11.853   5.942 1.00 . A A .  33 LYS CD   1 1 
        1   166 1 1  14 LYS CE   C  27.091 -11.566   5.471 1.00 . A A .  33 LYS CE   1 1 
        1   167 1 1  14 LYS CG   C  28.660 -11.597   7.432 1.00 . A A .  33 LYS CG   1 1 
        1   168 1 1  14 LYS H    H  30.746  -8.867   6.505 1.00 . A A .  33 LYS H    1 1 
        1   169 1 1  14 LYS HA   H  29.248  -9.540   8.943 1.00 . A A .  33 LYS HA   1 1 
        1   170 1 1  14 LYS HB2  H  30.668 -11.183   6.880 1.00 . A A .  33 LYS HB2  1 1 
        1   171 1 1  14 LYS HB3  H  30.476 -11.820   8.507 1.00 . A A .  33 LYS HB3  1 1 
        1   172 1 1  14 LYS HD2  H  29.190 -11.212   5.405 1.00 . A A .  33 LYS HD2  1 1 
        1   173 1 1  14 LYS HD3  H  28.744 -12.887   5.737 1.00 . A A .  33 LYS HD3  1 1 
        1   174 1 1  14 LYS HE2  H  26.397 -11.986   6.183 1.00 . A A .  33 LYS HE2  1 1 
        1   175 1 1  14 LYS HE3  H  26.954 -10.496   5.423 1.00 . A A .  33 LYS HE3  1 1 
        1   176 1 1  14 LYS HG2  H  28.450 -12.510   7.969 1.00 . A A .  33 LYS HG2  1 1 
        1   177 1 1  14 LYS HG3  H  27.959 -10.831   7.731 1.00 . A A .  33 LYS HG3  1 1 
        1   178 1 1  14 LYS HZ1  H  25.792 -12.233   3.977 1.00 . A A .  33 LYS HZ1  1 1 
        1   179 1 1  14 LYS HZ2  H  27.251 -13.097   4.055 1.00 . A A .  33 LYS HZ2  1 1 
        1   180 1 1  14 LYS HZ3  H  27.224 -11.540   3.384 1.00 . A A .  33 LYS HZ3  1 1 
        1   181 1 1  14 LYS N    N  30.136  -8.737   7.268 1.00 . A A .  33 LYS N    1 1 
        1   182 1 1  14 LYS NZ   N  26.820 -12.149   4.131 1.00 . A A .  33 LYS NZ   1 1 
        1   183 1 1  14 LYS O    O  32.492  -9.595   8.729 1.00 . A A .  33 LYS O    1 1 
        1   184 1 1  15 ALA C    C  32.772 -10.445  11.943 1.00 . A A .  34 ALA C    1 1 
        1   185 1 1  15 ALA CA   C  32.216  -9.121  11.443 1.00 . A A .  34 ALA CA   1 1 
        1   186 1 1  15 ALA CB   C  31.746  -8.266  12.609 1.00 . A A .  34 ALA CB   1 1 
        1   187 1 1  15 ALA H    H  30.204  -9.354  10.830 1.00 . A A .  34 ALA H    1 1 
        1   188 1 1  15 ALA HA   H  32.999  -8.588  10.927 1.00 . A A .  34 ALA HA   1 1 
        1   189 1 1  15 ALA HB1  H  32.500  -7.528  12.840 1.00 . A A .  34 ALA HB1  1 1 
        1   190 1 1  15 ALA HB2  H  30.824  -7.768  12.345 1.00 . A A .  34 ALA HB2  1 1 
        1   191 1 1  15 ALA HB3  H  31.581  -8.893  13.473 1.00 . A A .  34 ALA HB3  1 1 
        1   192 1 1  15 ALA N    N  31.131  -9.342  10.501 1.00 . A A .  34 ALA N    1 1 
        1   193 1 1  15 ALA O    O  32.113 -11.484  11.854 1.00 . A A .  34 ALA O    1 1 
        1   194 1 1  16 ALA C    C  35.029 -11.419  14.434 1.00 . A A .  35 ALA C    1 1 
        1   195 1 1  16 ALA CA   C  34.639 -11.596  12.972 1.00 . A A .  35 ALA CA   1 1 
        1   196 1 1  16 ALA CB   C  35.864 -11.922  12.131 1.00 . A A .  35 ALA CB   1 1 
        1   197 1 1  16 ALA H    H  34.465  -9.544  12.499 1.00 . A A .  35 ALA H    1 1 
        1   198 1 1  16 ALA HA   H  33.945 -12.419  12.888 1.00 . A A .  35 ALA HA   1 1 
        1   199 1 1  16 ALA HB1  H  36.256 -11.014  11.700 1.00 . A A .  35 ALA HB1  1 1 
        1   200 1 1  16 ALA HB2  H  36.618 -12.380  12.755 1.00 . A A .  35 ALA HB2  1 1 
        1   201 1 1  16 ALA HB3  H  35.586 -12.605  11.343 1.00 . A A .  35 ALA HB3  1 1 
        1   202 1 1  16 ALA N    N  33.987 -10.405  12.461 1.00 . A A .  35 ALA N    1 1 
        1   203 1 1  16 ALA O    O  35.035 -10.303  14.956 1.00 . A A .  35 ALA O    1 1 
        1   204 1 1  17 THR C    C  37.060 -13.330  16.603 1.00 . A A .  36 THR C    1 1 
        1   205 1 1  17 THR CA   C  35.785 -12.510  16.471 1.00 . A A .  36 THR CA   1 1 
        1   206 1 1  17 THR CB   C  34.717 -13.087  17.419 1.00 . A A .  36 THR CB   1 1 
        1   207 1 1  17 THR CG2  C  34.754 -12.386  18.767 1.00 . A A .  36 THR CG2  1 1 
        1   208 1 1  17 THR H    H  35.258 -13.393  14.624 1.00 . A A .  36 THR H    1 1 
        1   209 1 1  17 THR HA   H  35.986 -11.486  16.754 1.00 . A A .  36 THR HA   1 1 
        1   210 1 1  17 THR HB   H  34.925 -14.137  17.570 1.00 . A A .  36 THR HB   1 1 
        1   211 1 1  17 THR HG1  H  33.357 -12.091  16.390 1.00 . A A .  36 THR HG1  1 1 
        1   212 1 1  17 THR HG21 H  34.222 -11.448  18.699 1.00 . A A .  36 THR HG21 1 1 
        1   213 1 1  17 THR HG22 H  35.779 -12.199  19.047 1.00 . A A .  36 THR HG22 1 1 
        1   214 1 1  17 THR HG23 H  34.286 -13.013  19.512 1.00 . A A .  36 THR HG23 1 1 
        1   215 1 1  17 THR N    N  35.332 -12.526  15.090 1.00 . A A .  36 THR N    1 1 
        1   216 1 1  17 THR O    O  37.087 -14.500  16.221 1.00 . A A .  36 THR O    1 1 
        1   217 1 1  17 THR OG1  O  33.411 -12.945  16.837 1.00 . A A .  36 THR OG1  1 1 
        1   218 1 1  18 ASP C    C  39.355 -14.474  18.314 1.00 . A A .  37 ASP C    1 1 
        1   219 1 1  18 ASP CA   C  39.393 -13.408  17.236 1.00 . A A .  37 ASP CA   1 1 
        1   220 1 1  18 ASP CB   C  40.539 -12.441  17.538 1.00 . A A .  37 ASP CB   1 1 
        1   221 1 1  18 ASP CG   C  40.740 -11.397  16.457 1.00 . A A .  37 ASP CG   1 1 
        1   222 1 1  18 ASP H    H  38.026 -11.797  17.459 1.00 . A A .  37 ASP H    1 1 
        1   223 1 1  18 ASP HA   H  39.582 -13.889  16.289 1.00 . A A .  37 ASP HA   1 1 
        1   224 1 1  18 ASP HB2  H  40.339 -11.933  18.468 1.00 . A A .  37 ASP HB2  1 1 
        1   225 1 1  18 ASP HB3  H  41.454 -13.014  17.634 1.00 . A A .  37 ASP HB3  1 1 
        1   226 1 1  18 ASP N    N  38.112 -12.723  17.132 1.00 . A A .  37 ASP N    1 1 
        1   227 1 1  18 ASP O    O  39.066 -14.188  19.478 1.00 . A A .  37 ASP O    1 1 
        1   228 1 1  18 ASP OD1  O  41.509 -11.650  15.512 1.00 . A A .  37 ASP OD1  1 1 
        1   229 1 1  18 ASP OD2  O  40.127 -10.309  16.550 1.00 . A A .  37 ASP OD2  1 1 
        1   230 1 1  19 PRO C    C  40.899 -16.624  19.856 1.00 . A A .  38 PRO C    1 1 
        1   231 1 1  19 PRO CA   C  39.763 -16.842  18.862 1.00 . A A .  38 PRO CA   1 1 
        1   232 1 1  19 PRO CB   C  40.086 -18.028  17.946 1.00 . A A .  38 PRO CB   1 1 
        1   233 1 1  19 PRO CD   C  39.852 -16.142  16.533 1.00 . A A .  38 PRO CD   1 1 
        1   234 1 1  19 PRO CG   C  40.617 -17.413  16.698 1.00 . A A .  38 PRO CG   1 1 
        1   235 1 1  19 PRO HA   H  38.841 -17.026  19.393 1.00 . A A .  38 PRO HA   1 1 
        1   236 1 1  19 PRO HB2  H  40.824 -18.657  18.420 1.00 . A A .  38 PRO HB2  1 1 
        1   237 1 1  19 PRO HB3  H  39.188 -18.594  17.755 1.00 . A A .  38 PRO HB3  1 1 
        1   238 1 1  19 PRO HD2  H  40.435 -15.412  15.990 1.00 . A A .  38 PRO HD2  1 1 
        1   239 1 1  19 PRO HD3  H  38.909 -16.325  16.040 1.00 . A A .  38 PRO HD3  1 1 
        1   240 1 1  19 PRO HG2  H  41.671 -17.200  16.810 1.00 . A A .  38 PRO HG2  1 1 
        1   241 1 1  19 PRO HG3  H  40.447 -18.068  15.857 1.00 . A A .  38 PRO HG3  1 1 
        1   242 1 1  19 PRO N    N  39.640 -15.720  17.927 1.00 . A A .  38 PRO N    1 1 
        1   243 1 1  19 PRO O    O  40.761 -16.876  21.054 1.00 . A A .  38 PRO O    1 1 
        1   244 1 1  20 ARG C    C  43.884 -14.617  19.621 1.00 . A A .  39 ARG C    1 1 
        1   245 1 1  20 ARG CA   C  43.196 -15.867  20.142 1.00 . A A .  39 ARG CA   1 1 
        1   246 1 1  20 ARG CB   C  44.179 -17.041  20.107 1.00 . A A .  39 ARG CB   1 1 
        1   247 1 1  20 ARG CD   C  44.798 -18.376  22.145 1.00 . A A .  39 ARG CD   1 1 
        1   248 1 1  20 ARG CG   C  43.794 -18.190  21.019 1.00 . A A .  39 ARG CG   1 1 
        1   249 1 1  20 ARG CZ   C  44.675 -20.690  22.978 1.00 . A A .  39 ARG CZ   1 1 
        1   250 1 1  20 ARG H    H  42.061 -15.974  18.373 1.00 . A A .  39 ARG H    1 1 
        1   251 1 1  20 ARG HA   H  42.876 -15.698  21.158 1.00 . A A .  39 ARG HA   1 1 
        1   252 1 1  20 ARG HB2  H  44.240 -17.416  19.096 1.00 . A A .  39 ARG HB2  1 1 
        1   253 1 1  20 ARG HB3  H  45.154 -16.684  20.408 1.00 . A A .  39 ARG HB3  1 1 
        1   254 1 1  20 ARG HD2  H  45.749 -18.665  21.724 1.00 . A A .  39 ARG HD2  1 1 
        1   255 1 1  20 ARG HD3  H  44.905 -17.441  22.674 1.00 . A A .  39 ARG HD3  1 1 
        1   256 1 1  20 ARG HE   H  43.776 -19.118  23.829 1.00 . A A .  39 ARG HE   1 1 
        1   257 1 1  20 ARG HG2  H  42.824 -17.986  21.447 1.00 . A A .  39 ARG HG2  1 1 
        1   258 1 1  20 ARG HG3  H  43.749 -19.098  20.436 1.00 . A A .  39 ARG HG3  1 1 
        1   259 1 1  20 ARG HH11 H  45.923 -20.440  21.394 1.00 . A A .  39 ARG HH11 1 1 
        1   260 1 1  20 ARG HH12 H  45.751 -22.078  21.960 1.00 . A A .  39 ARG HH12 1 1 
        1   261 1 1  20 ARG HH21 H  43.534 -21.245  24.553 1.00 . A A .  39 ARG HH21 1 1 
        1   262 1 1  20 ARG HH22 H  44.374 -22.542  23.749 1.00 . A A .  39 ARG HH22 1 1 
        1   263 1 1  20 ARG N    N  42.023 -16.150  19.336 1.00 . A A .  39 ARG N    1 1 
        1   264 1 1  20 ARG NE   N  44.363 -19.404  23.084 1.00 . A A .  39 ARG NE   1 1 
        1   265 1 1  20 ARG NH1  N  45.513 -21.103  22.038 1.00 . A A .  39 ARG NH1  1 1 
        1   266 1 1  20 ARG NH2  N  44.158 -21.560  23.831 1.00 . A A .  39 ARG NH2  1 1 
        1   267 1 1  20 ARG O    O  44.490 -14.638  18.548 1.00 . A A .  39 ARG O    1 1 
        1   268 1 1  21 SER C    C  45.943 -12.462  20.170 1.00 . A A .  40 SER C    1 1 
        1   269 1 1  21 SER CA   C  44.434 -12.290  20.008 1.00 . A A .  40 SER CA   1 1 
        1   270 1 1  21 SER CB   C  43.919 -11.160  20.897 1.00 . A A .  40 SER CB   1 1 
        1   271 1 1  21 SER H    H  43.198 -13.549  21.164 1.00 . A A .  40 SER H    1 1 
        1   272 1 1  21 SER HA   H  44.212 -12.065  18.975 1.00 . A A .  40 SER HA   1 1 
        1   273 1 1  21 SER HB2  H  44.755 -10.674  21.379 1.00 . A A .  40 SER HB2  1 1 
        1   274 1 1  21 SER HB3  H  43.379 -10.443  20.293 1.00 . A A .  40 SER HB3  1 1 
        1   275 1 1  21 SER HG   H  43.442 -11.517  22.771 1.00 . A A .  40 SER HG   1 1 
        1   276 1 1  21 SER N    N  43.760 -13.527  20.360 1.00 . A A .  40 SER N    1 1 
        1   277 1 1  21 SER O    O  46.734 -11.953  19.373 1.00 . A A .  40 SER O    1 1 
        1   278 1 1  21 SER OG   O  43.044 -11.667  21.897 1.00 . A A .  40 SER OG   1 1 
        1   279 1 1  22 VAL C    C  47.794 -14.961  22.014 1.00 . A A .  41 VAL C    1 1 
        1   280 1 1  22 VAL CA   C  47.714 -13.544  21.460 1.00 . A A .  41 VAL CA   1 1 
        1   281 1 1  22 VAL CB   C  48.385 -12.577  22.465 1.00 . A A .  41 VAL CB   1 1 
        1   282 1 1  22 VAL CG1  C  48.816 -11.290  21.776 1.00 . A A .  41 VAL CG1  1 1 
        1   283 1 1  22 VAL CG2  C  47.460 -12.279  23.637 1.00 . A A .  41 VAL CG2  1 1 
        1   284 1 1  22 VAL H    H  45.637 -13.534  21.825 1.00 . A A .  41 VAL H    1 1 
        1   285 1 1  22 VAL HA   H  48.252 -13.499  20.523 1.00 . A A .  41 VAL HA   1 1 
        1   286 1 1  22 VAL HB   H  49.272 -13.057  22.853 1.00 . A A .  41 VAL HB   1 1 
        1   287 1 1  22 VAL HG11 H  49.641 -11.498  21.110 1.00 . A A .  41 VAL HG11 1 1 
        1   288 1 1  22 VAL HG12 H  47.988 -10.890  21.208 1.00 . A A .  41 VAL HG12 1 1 
        1   289 1 1  22 VAL HG13 H  49.125 -10.569  22.518 1.00 . A A .  41 VAL HG13 1 1 
        1   290 1 1  22 VAL HG21 H  46.954 -13.186  23.934 1.00 . A A .  41 VAL HG21 1 1 
        1   291 1 1  22 VAL HG22 H  48.041 -11.903  24.467 1.00 . A A .  41 VAL HG22 1 1 
        1   292 1 1  22 VAL HG23 H  46.730 -11.539  23.343 1.00 . A A .  41 VAL HG23 1 1 
        1   293 1 1  22 VAL N    N  46.322 -13.200  21.207 1.00 . A A .  41 VAL N    1 1 
        1   294 1 1  22 VAL O    O  46.831 -15.449  22.611 1.00 . A A .  41 VAL O    1 1 
        1   295 1 1  23 GLY C    C  49.664 -16.893  23.753 1.00 . A A .  42 GLY C    1 1 
        1   296 1 1  23 GLY CA   C  49.111 -16.952  22.345 1.00 . A A .  42 GLY CA   1 1 
        1   297 1 1  23 GLY H    H  49.638 -15.203  21.278 1.00 . A A .  42 GLY H    1 1 
        1   298 1 1  23 GLY HA2  H  48.161 -17.466  22.358 1.00 . A A .  42 GLY HA2  1 1 
        1   299 1 1  23 GLY HA3  H  49.801 -17.496  21.718 1.00 . A A .  42 GLY HA3  1 1 
        1   300 1 1  23 GLY N    N  48.923 -15.622  21.802 1.00 . A A .  42 GLY N    1 1 
        1   301 1 1  23 GLY O    O  48.911 -16.764  24.721 1.00 . A A .  42 GLY O    1 1 
        1   302 1 1  24 THR C    C  52.136 -15.371  25.292 1.00 . A A .  43 THR C    1 1 
        1   303 1 1  24 THR CA   C  51.619 -16.799  25.161 1.00 . A A .  43 THR CA   1 1 
        1   304 1 1  24 THR CB   C  52.786 -17.788  25.353 1.00 . A A .  43 THR CB   1 1 
        1   305 1 1  24 THR CG2  C  52.961 -18.131  26.826 1.00 . A A .  43 THR CG2  1 1 
        1   306 1 1  24 THR H    H  51.524 -17.151  23.080 1.00 . A A .  43 THR H    1 1 
        1   307 1 1  24 THR HA   H  50.883 -16.981  25.932 1.00 . A A .  43 THR HA   1 1 
        1   308 1 1  24 THR HB   H  53.693 -17.323  24.996 1.00 . A A .  43 THR HB   1 1 
        1   309 1 1  24 THR HG1  H  51.975 -19.583  25.118 1.00 . A A .  43 THR HG1  1 1 
        1   310 1 1  24 THR HG21 H  52.930 -19.205  26.952 1.00 . A A .  43 THR HG21 1 1 
        1   311 1 1  24 THR HG22 H  52.164 -17.678  27.399 1.00 . A A .  43 THR HG22 1 1 
        1   312 1 1  24 THR HG23 H  53.913 -17.756  27.172 1.00 . A A .  43 THR HG23 1 1 
        1   313 1 1  24 THR N    N  50.977 -16.972  23.874 1.00 . A A .  43 THR N    1 1 
        1   314 1 1  24 THR O    O  53.119 -14.993  24.654 1.00 . A A .  43 THR O    1 1 
        1   315 1 1  24 THR OG1  O  52.546 -18.987  24.600 1.00 . A A .  43 THR OG1  1 1 
        1   316 1 1  25 GLN C    C  52.045 -12.921  27.800 1.00 . A A .  44 GLN C    1 1 
        1   317 1 1  25 GLN CA   C  51.842 -13.196  26.321 1.00 . A A .  44 GLN CA   1 1 
        1   318 1 1  25 GLN CB   C  50.764 -12.270  25.754 1.00 . A A .  44 GLN CB   1 1 
        1   319 1 1  25 GLN CD   C  52.284 -11.001  24.188 1.00 . A A .  44 GLN CD   1 1 
        1   320 1 1  25 GLN CG   C  51.289 -10.909  25.329 1.00 . A A .  44 GLN CG   1 1 
        1   321 1 1  25 GLN H    H  50.699 -14.946  26.605 1.00 . A A .  44 GLN H    1 1 
        1   322 1 1  25 GLN HA   H  52.770 -13.019  25.800 1.00 . A A .  44 GLN HA   1 1 
        1   323 1 1  25 GLN HB2  H  50.317 -12.744  24.893 1.00 . A A .  44 GLN HB2  1 1 
        1   324 1 1  25 GLN HB3  H  50.003 -12.121  26.506 1.00 . A A .  44 GLN HB3  1 1 
        1   325 1 1  25 GLN HE21 H  53.598  -9.915  25.214 1.00 . A A .  44 GLN HE21 1 1 
        1   326 1 1  25 GLN HE22 H  54.109 -10.437  23.633 1.00 . A A .  44 GLN HE22 1 1 
        1   327 1 1  25 GLN HG2  H  50.458 -10.298  25.012 1.00 . A A .  44 GLN HG2  1 1 
        1   328 1 1  25 GLN HG3  H  51.774 -10.445  26.175 1.00 . A A .  44 GLN HG3  1 1 
        1   329 1 1  25 GLN N    N  51.469 -14.585  26.118 1.00 . A A .  44 GLN N    1 1 
        1   330 1 1  25 GLN NE2  N  53.443 -10.391  24.360 1.00 . A A .  44 GLN NE2  1 1 
        1   331 1 1  25 GLN O    O  51.087 -12.699  28.535 1.00 . A A .  44 GLN O    1 1 
        1   332 1 1  25 GLN OE1  O  52.012 -11.616  23.156 1.00 . A A .  44 GLN OE1  1 1 
        1   333 1 1  26 VAL C    C  54.359 -11.431  29.819 1.00 . A A .  45 VAL C    1 1 
        1   334 1 1  26 VAL CA   C  53.602 -12.739  29.636 1.00 . A A .  45 VAL CA   1 1 
        1   335 1 1  26 VAL CB   C  54.420 -13.908  30.239 1.00 . A A .  45 VAL CB   1 1 
        1   336 1 1  26 VAL CG1  C  53.643 -15.209  30.137 1.00 . A A .  45 VAL CG1  1 1 
        1   337 1 1  26 VAL CG2  C  55.780 -14.045  29.563 1.00 . A A .  45 VAL CG2  1 1 
        1   338 1 1  26 VAL H    H  54.018 -13.120  27.603 1.00 . A A .  45 VAL H    1 1 
        1   339 1 1  26 VAL HA   H  52.666 -12.673  30.172 1.00 . A A .  45 VAL HA   1 1 
        1   340 1 1  26 VAL HB   H  54.582 -13.697  31.287 1.00 . A A .  45 VAL HB   1 1 
        1   341 1 1  26 VAL HG11 H  52.587 -15.007  30.243 1.00 . A A .  45 VAL HG11 1 1 
        1   342 1 1  26 VAL HG12 H  53.826 -15.664  29.175 1.00 . A A .  45 VAL HG12 1 1 
        1   343 1 1  26 VAL HG13 H  53.960 -15.883  30.920 1.00 . A A .  45 VAL HG13 1 1 
        1   344 1 1  26 VAL HG21 H  55.719 -13.672  28.551 1.00 . A A .  45 VAL HG21 1 1 
        1   345 1 1  26 VAL HG22 H  56.514 -13.475  30.113 1.00 . A A .  45 VAL HG22 1 1 
        1   346 1 1  26 VAL HG23 H  56.071 -15.085  29.547 1.00 . A A .  45 VAL HG23 1 1 
        1   347 1 1  26 VAL N    N  53.291 -12.959  28.236 1.00 . A A .  45 VAL N    1 1 
        1   348 1 1  26 VAL O    O  55.277 -11.116  29.058 1.00 . A A .  45 VAL O    1 1 
        1   349 1 1  27 ASP C    C  54.426  -9.110  32.620 1.00 . A A .  46 ASP C    1 1 
        1   350 1 1  27 ASP CA   C  54.627  -9.421  31.152 1.00 . A A .  46 ASP CA   1 1 
        1   351 1 1  27 ASP CB   C  54.108  -8.247  30.323 1.00 . A A .  46 ASP CB   1 1 
        1   352 1 1  27 ASP CG   C  54.978  -7.018  30.486 1.00 . A A .  46 ASP CG   1 1 
        1   353 1 1  27 ASP H    H  53.158 -10.929  31.330 1.00 . A A .  46 ASP H    1 1 
        1   354 1 1  27 ASP HA   H  55.680  -9.555  30.959 1.00 . A A .  46 ASP HA   1 1 
        1   355 1 1  27 ASP HB2  H  54.084  -8.519  29.281 1.00 . A A .  46 ASP HB2  1 1 
        1   356 1 1  27 ASP HB3  H  53.108  -8.002  30.648 1.00 . A A .  46 ASP HB3  1 1 
        1   357 1 1  27 ASP N    N  53.946 -10.660  30.811 1.00 . A A .  46 ASP N    1 1 
        1   358 1 1  27 ASP O    O  53.293  -9.085  33.101 1.00 . A A .  46 ASP O    1 1 
        1   359 1 1  27 ASP OD1  O  56.211  -7.133  30.352 1.00 . A A .  46 ASP OD1  1 1 
        1   360 1 1  27 ASP OD2  O  54.431  -5.933  30.768 1.00 . A A .  46 ASP OD2  1 1 
        1   361 1 1  28 ASP C    C  54.628  -7.286  34.949 1.00 . A A .  47 ASP C    1 1 
        1   362 1 1  28 ASP CA   C  55.467  -8.543  34.743 1.00 . A A .  47 ASP CA   1 1 
        1   363 1 1  28 ASP CB   C  56.876  -8.328  35.318 1.00 . A A .  47 ASP CB   1 1 
        1   364 1 1  28 ASP CG   C  57.938  -9.180  34.643 1.00 . A A .  47 ASP CG   1 1 
        1   365 1 1  28 ASP H    H  56.399  -8.942  32.882 1.00 . A A .  47 ASP H    1 1 
        1   366 1 1  28 ASP HA   H  54.996  -9.364  35.263 1.00 . A A .  47 ASP HA   1 1 
        1   367 1 1  28 ASP HB2  H  57.149  -7.292  35.198 1.00 . A A .  47 ASP HB2  1 1 
        1   368 1 1  28 ASP HB3  H  56.865  -8.571  36.372 1.00 . A A .  47 ASP HB3  1 1 
        1   369 1 1  28 ASP N    N  55.522  -8.881  33.326 1.00 . A A .  47 ASP N    1 1 
        1   370 1 1  28 ASP O    O  53.720  -7.264  35.780 1.00 . A A .  47 ASP O    1 1 
        1   371 1 1  28 ASP OD1  O  58.285  -8.894  33.475 1.00 . A A .  47 ASP OD1  1 1 
        1   372 1 1  28 ASP OD2  O  58.437 -10.133  35.277 1.00 . A A .  47 ASP OD2  1 1 
        1   373 1 1  29 GLY C    C  52.762  -5.102  33.816 1.00 . A A .  48 GLY C    1 1 
        1   374 1 1  29 GLY CA   C  54.199  -5.000  34.287 1.00 . A A .  48 GLY CA   1 1 
        1   375 1 1  29 GLY H    H  55.634  -6.342  33.495 1.00 . A A .  48 GLY H    1 1 
        1   376 1 1  29 GLY HA2  H  54.202  -4.697  35.322 1.00 . A A .  48 GLY HA2  1 1 
        1   377 1 1  29 GLY HA3  H  54.707  -4.247  33.706 1.00 . A A .  48 GLY HA3  1 1 
        1   378 1 1  29 GLY N    N  54.920  -6.254  34.165 1.00 . A A .  48 GLY N    1 1 
        1   379 1 1  29 GLY O    O  51.850  -4.666  34.510 1.00 . A A .  48 GLY O    1 1 
        1   380 1 1  30 THR C    C  50.294  -6.580  33.035 1.00 . A A .  49 THR C    1 1 
        1   381 1 1  30 THR CA   C  51.218  -5.827  32.075 1.00 . A A .  49 THR CA   1 1 
        1   382 1 1  30 THR CB   C  51.262  -6.552  30.716 1.00 . A A .  49 THR CB   1 1 
        1   383 1 1  30 THR CG2  C  49.865  -6.798  30.162 1.00 . A A .  49 THR CG2  1 1 
        1   384 1 1  30 THR H    H  53.335  -5.983  32.110 1.00 . A A .  49 THR H    1 1 
        1   385 1 1  30 THR HA   H  50.818  -4.837  31.910 1.00 . A A .  49 THR HA   1 1 
        1   386 1 1  30 THR HB   H  51.749  -7.504  30.852 1.00 . A A .  49 THR HB   1 1 
        1   387 1 1  30 THR HG1  H  52.933  -5.685  30.088 1.00 . A A .  49 THR HG1  1 1 
        1   388 1 1  30 THR HG21 H  49.501  -5.896  29.692 1.00 . A A .  49 THR HG21 1 1 
        1   389 1 1  30 THR HG22 H  49.202  -7.077  30.966 1.00 . A A .  49 THR HG22 1 1 
        1   390 1 1  30 THR HG23 H  49.904  -7.596  29.434 1.00 . A A .  49 THR HG23 1 1 
        1   391 1 1  30 THR N    N  52.558  -5.675  32.635 1.00 . A A .  49 THR N    1 1 
        1   392 1 1  30 THR O    O  49.160  -6.161  33.271 1.00 . A A .  49 THR O    1 1 
        1   393 1 1  30 THR OG1  O  52.015  -5.775  29.775 1.00 . A A .  49 THR OG1  1 1 
        1   394 1 1  31 LEU C    C  49.732  -7.622  35.806 1.00 . A A .  50 LEU C    1 1 
        1   395 1 1  31 LEU CA   C  50.015  -8.452  34.559 1.00 . A A .  50 LEU CA   1 1 
        1   396 1 1  31 LEU CB   C  50.760  -9.733  34.935 1.00 . A A .  50 LEU CB   1 1 
        1   397 1 1  31 LEU CD1  C  51.375 -12.041  34.177 1.00 . A A .  50 LEU CD1  1 1 
        1   398 1 1  31 LEU CD2  C  49.034 -11.544  34.911 1.00 . A A .  50 LEU CD2  1 1 
        1   399 1 1  31 LEU CG   C  50.273 -10.994  34.222 1.00 . A A .  50 LEU CG   1 1 
        1   400 1 1  31 LEU H    H  51.704  -7.968  33.372 1.00 . A A .  50 LEU H    1 1 
        1   401 1 1  31 LEU HA   H  49.076  -8.713  34.093 1.00 . A A .  50 LEU HA   1 1 
        1   402 1 1  31 LEU HB2  H  51.807  -9.595  34.705 1.00 . A A .  50 LEU HB2  1 1 
        1   403 1 1  31 LEU HB3  H  50.658  -9.886  35.999 1.00 . A A .  50 LEU HB3  1 1 
        1   404 1 1  31 LEU HD11 H  52.336 -11.555  34.246 1.00 . A A .  50 LEU HD11 1 1 
        1   405 1 1  31 LEU HD12 H  51.256 -12.725  35.005 1.00 . A A .  50 LEU HD12 1 1 
        1   406 1 1  31 LEU HD13 H  51.315 -12.589  33.247 1.00 . A A .  50 LEU HD13 1 1 
        1   407 1 1  31 LEU HD21 H  49.120 -11.390  35.977 1.00 . A A .  50 LEU HD21 1 1 
        1   408 1 1  31 LEU HD22 H  48.158 -11.030  34.543 1.00 . A A .  50 LEU HD22 1 1 
        1   409 1 1  31 LEU HD23 H  48.948 -12.601  34.706 1.00 . A A .  50 LEU HD23 1 1 
        1   410 1 1  31 LEU HG   H  50.007 -10.743  33.204 1.00 . A A .  50 LEU HG   1 1 
        1   411 1 1  31 LEU N    N  50.790  -7.676  33.601 1.00 . A A .  50 LEU N    1 1 
        1   412 1 1  31 LEU O    O  48.597  -7.570  36.285 1.00 . A A .  50 LEU O    1 1 
        1   413 1 1  32 GLU C    C  49.607  -5.006  37.235 1.00 . A A .  51 GLU C    1 1 
        1   414 1 1  32 GLU CA   C  50.652  -6.092  37.472 1.00 . A A .  51 GLU CA   1 1 
        1   415 1 1  32 GLU CB   C  52.007  -5.454  37.784 1.00 . A A .  51 GLU CB   1 1 
        1   416 1 1  32 GLU CD   C  53.520  -4.640  39.630 1.00 . A A .  51 GLU CD   1 1 
        1   417 1 1  32 GLU CG   C  52.434  -5.612  39.233 1.00 . A A .  51 GLU CG   1 1 
        1   418 1 1  32 GLU H    H  51.651  -7.060  35.875 1.00 . A A .  51 GLU H    1 1 
        1   419 1 1  32 GLU HA   H  50.346  -6.697  38.313 1.00 . A A .  51 GLU HA   1 1 
        1   420 1 1  32 GLU HB2  H  52.760  -5.913  37.158 1.00 . A A .  51 GLU HB2  1 1 
        1   421 1 1  32 GLU HB3  H  51.959  -4.399  37.556 1.00 . A A .  51 GLU HB3  1 1 
        1   422 1 1  32 GLU HG2  H  51.576  -5.449  39.869 1.00 . A A .  51 GLU HG2  1 1 
        1   423 1 1  32 GLU HG3  H  52.802  -6.617  39.380 1.00 . A A .  51 GLU HG3  1 1 
        1   424 1 1  32 GLU N    N  50.771  -6.960  36.306 1.00 . A A .  51 GLU N    1 1 
        1   425 1 1  32 GLU O    O  48.761  -4.745  38.090 1.00 . A A .  51 GLU O    1 1 
        1   426 1 1  32 GLU OE1  O  54.706  -4.943  39.389 1.00 . A A .  51 GLU OE1  1 1 
        1   427 1 1  32 GLU OE2  O  53.194  -3.570  40.185 1.00 . A A .  51 GLU OE2  1 1 
        1   428 1 1  33 VAL C    C  47.314  -3.811  35.572 1.00 . A A .  52 VAL C    1 1 
        1   429 1 1  33 VAL CA   C  48.756  -3.316  35.698 1.00 . A A .  52 VAL CA   1 1 
        1   430 1 1  33 VAL CB   C  49.196  -2.641  34.378 1.00 . A A .  52 VAL CB   1 1 
        1   431 1 1  33 VAL CG1  C  48.075  -1.799  33.784 1.00 . A A .  52 VAL CG1  1 1 
        1   432 1 1  33 VAL CG2  C  50.430  -1.784  34.611 1.00 . A A .  52 VAL CG2  1 1 
        1   433 1 1  33 VAL H    H  50.356  -4.671  35.413 1.00 . A A .  52 VAL H    1 1 
        1   434 1 1  33 VAL HA   H  48.798  -2.575  36.482 1.00 . A A .  52 VAL HA   1 1 
        1   435 1 1  33 VAL HB   H  49.452  -3.415  33.666 1.00 . A A .  52 VAL HB   1 1 
        1   436 1 1  33 VAL HG11 H  47.261  -2.442  33.484 1.00 . A A .  52 VAL HG11 1 1 
        1   437 1 1  33 VAL HG12 H  47.724  -1.094  34.524 1.00 . A A .  52 VAL HG12 1 1 
        1   438 1 1  33 VAL HG13 H  48.446  -1.263  32.924 1.00 . A A .  52 VAL HG13 1 1 
        1   439 1 1  33 VAL HG21 H  50.248  -0.785  34.241 1.00 . A A .  52 VAL HG21 1 1 
        1   440 1 1  33 VAL HG22 H  50.648  -1.743  35.668 1.00 . A A .  52 VAL HG22 1 1 
        1   441 1 1  33 VAL HG23 H  51.270  -2.213  34.087 1.00 . A A .  52 VAL HG23 1 1 
        1   442 1 1  33 VAL N    N  49.664  -4.395  36.060 1.00 . A A .  52 VAL N    1 1 
        1   443 1 1  33 VAL O    O  46.396  -3.199  36.123 1.00 . A A .  52 VAL O    1 1 
        1   444 1 1  34 ARG C    C  45.056  -5.831  35.885 1.00 . A A .  53 ARG C    1 1 
        1   445 1 1  34 ARG CA   C  45.765  -5.411  34.600 1.00 . A A .  53 ARG CA   1 1 
        1   446 1 1  34 ARG CB   C  45.775  -6.559  33.573 1.00 . A A .  53 ARG CB   1 1 
        1   447 1 1  34 ARG CD   C  45.962  -9.030  33.139 1.00 . A A .  53 ARG CD   1 1 
        1   448 1 1  34 ARG CG   C  46.333  -7.884  34.075 1.00 . A A .  53 ARG CG   1 1 
        1   449 1 1  34 ARG CZ   C  44.109  -8.655  31.538 1.00 . A A .  53 ARG CZ   1 1 
        1   450 1 1  34 ARG H    H  47.888  -5.414  34.509 1.00 . A A .  53 ARG H    1 1 
        1   451 1 1  34 ARG HA   H  45.210  -4.586  34.175 1.00 . A A .  53 ARG HA   1 1 
        1   452 1 1  34 ARG HB2  H  44.760  -6.737  33.250 1.00 . A A .  53 ARG HB2  1 1 
        1   453 1 1  34 ARG HB3  H  46.360  -6.250  32.721 1.00 . A A .  53 ARG HB3  1 1 
        1   454 1 1  34 ARG HD2  H  46.567  -8.959  32.247 1.00 . A A .  53 ARG HD2  1 1 
        1   455 1 1  34 ARG HD3  H  46.165  -9.966  33.638 1.00 . A A .  53 ARG HD3  1 1 
        1   456 1 1  34 ARG HE   H  43.890  -9.212  33.449 1.00 . A A .  53 ARG HE   1 1 
        1   457 1 1  34 ARG HG2  H  47.410  -7.814  34.134 1.00 . A A .  53 ARG HG2  1 1 
        1   458 1 1  34 ARG HG3  H  45.929  -8.086  35.058 1.00 . A A .  53 ARG HG3  1 1 
        1   459 1 1  34 ARG HH11 H  45.959  -8.515  30.713 1.00 . A A .  53 ARG HH11 1 1 
        1   460 1 1  34 ARG HH12 H  44.637  -8.169  29.643 1.00 . A A .  53 ARG HH12 1 1 
        1   461 1 1  34 ARG HH21 H  42.146  -8.810  32.025 1.00 . A A .  53 ARG HH21 1 1 
        1   462 1 1  34 ARG HH22 H  42.475  -8.336  30.380 1.00 . A A .  53 ARG HH22 1 1 
        1   463 1 1  34 ARG N    N  47.114  -4.920  34.864 1.00 . A A .  53 ARG N    1 1 
        1   464 1 1  34 ARG NE   N  44.548  -8.992  32.755 1.00 . A A .  53 ARG NE   1 1 
        1   465 1 1  34 ARG NH1  N  44.968  -8.425  30.553 1.00 . A A .  53 ARG NH1  1 1 
        1   466 1 1  34 ARG NH2  N  42.806  -8.596  31.296 1.00 . A A .  53 ARG NH2  1 1 
        1   467 1 1  34 ARG O    O  43.873  -5.536  36.068 1.00 . A A .  53 ARG O    1 1 
        1   468 1 1  35 VAL C    C  44.963  -5.740  38.980 1.00 . A A .  54 VAL C    1 1 
        1   469 1 1  35 VAL CA   C  45.169  -6.924  38.037 1.00 . A A .  54 VAL CA   1 1 
        1   470 1 1  35 VAL CB   C  45.989  -8.031  38.737 1.00 . A A .  54 VAL CB   1 1 
        1   471 1 1  35 VAL CG1  C  46.148  -9.236  37.824 1.00 . A A .  54 VAL CG1  1 1 
        1   472 1 1  35 VAL CG2  C  47.344  -7.515  39.177 1.00 . A A .  54 VAL CG2  1 1 
        1   473 1 1  35 VAL H    H  46.726  -6.678  36.612 1.00 . A A .  54 VAL H    1 1 
        1   474 1 1  35 VAL HA   H  44.199  -7.336  37.794 1.00 . A A .  54 VAL HA   1 1 
        1   475 1 1  35 VAL HB   H  45.446  -8.347  39.616 1.00 . A A .  54 VAL HB   1 1 
        1   476 1 1  35 VAL HG11 H  45.518  -9.113  36.953 1.00 . A A .  54 VAL HG11 1 1 
        1   477 1 1  35 VAL HG12 H  47.180  -9.321  37.513 1.00 . A A .  54 VAL HG12 1 1 
        1   478 1 1  35 VAL HG13 H  45.857 -10.130  38.355 1.00 . A A .  54 VAL HG13 1 1 
        1   479 1 1  35 VAL HG21 H  47.497  -7.750  40.220 1.00 . A A .  54 VAL HG21 1 1 
        1   480 1 1  35 VAL HG22 H  48.118  -7.982  38.586 1.00 . A A .  54 VAL HG22 1 1 
        1   481 1 1  35 VAL HG23 H  47.382  -6.444  39.039 1.00 . A A .  54 VAL HG23 1 1 
        1   482 1 1  35 VAL N    N  45.776  -6.486  36.789 1.00 . A A .  54 VAL N    1 1 
        1   483 1 1  35 VAL O    O  43.977  -5.687  39.713 1.00 . A A .  54 VAL O    1 1 
        1   484 1 1  36 ASN C    C  44.502  -2.801  39.291 1.00 . A A .  55 ASN C    1 1 
        1   485 1 1  36 ASN CA   C  45.751  -3.557  39.727 1.00 . A A .  55 ASN CA   1 1 
        1   486 1 1  36 ASN CB   C  46.983  -2.662  39.544 1.00 . A A .  55 ASN CB   1 1 
        1   487 1 1  36 ASN CG   C  47.100  -1.586  40.609 1.00 . A A .  55 ASN CG   1 1 
        1   488 1 1  36 ASN H    H  46.679  -4.899  38.374 1.00 . A A .  55 ASN H    1 1 
        1   489 1 1  36 ASN HA   H  45.661  -3.835  40.768 1.00 . A A .  55 ASN HA   1 1 
        1   490 1 1  36 ASN HB2  H  47.871  -3.275  39.580 1.00 . A A .  55 ASN HB2  1 1 
        1   491 1 1  36 ASN HB3  H  46.923  -2.179  38.578 1.00 . A A .  55 ASN HB3  1 1 
        1   492 1 1  36 ASN HD21 H  49.045  -1.958  40.808 1.00 . A A .  55 ASN HD21 1 1 
        1   493 1 1  36 ASN HD22 H  48.404  -0.713  41.825 1.00 . A A .  55 ASN HD22 1 1 
        1   494 1 1  36 ASN N    N  45.885  -4.780  38.941 1.00 . A A .  55 ASN N    1 1 
        1   495 1 1  36 ASN ND2  N  48.301  -1.399  41.133 1.00 . A A .  55 ASN ND2  1 1 
        1   496 1 1  36 ASN O    O  43.691  -2.371  40.115 1.00 . A A .  55 ASN O    1 1 
        1   497 1 1  36 ASN OD1  O  46.124  -0.918  40.951 1.00 . A A .  55 ASN OD1  1 1 
        1   498 1 1  37 SER C    C  41.900  -2.649  37.775 1.00 . A A .  56 SER C    1 1 
        1   499 1 1  37 SER CA   C  43.215  -1.971  37.397 1.00 . A A .  56 SER CA   1 1 
        1   500 1 1  37 SER CB   C  43.362  -1.924  35.877 1.00 . A A .  56 SER CB   1 1 
        1   501 1 1  37 SER H    H  45.035  -3.042  37.381 1.00 . A A .  56 SER H    1 1 
        1   502 1 1  37 SER HA   H  43.211  -0.962  37.779 1.00 . A A .  56 SER HA   1 1 
        1   503 1 1  37 SER HB2  H  43.459  -2.929  35.498 1.00 . A A .  56 SER HB2  1 1 
        1   504 1 1  37 SER HB3  H  42.489  -1.456  35.446 1.00 . A A .  56 SER HB3  1 1 
        1   505 1 1  37 SER HG   H  45.302  -1.627  35.829 1.00 . A A .  56 SER HG   1 1 
        1   506 1 1  37 SER N    N  44.351  -2.665  37.979 1.00 . A A .  56 SER N    1 1 
        1   507 1 1  37 SER O    O  40.926  -1.977  38.104 1.00 . A A .  56 SER O    1 1 
        1   508 1 1  37 SER OG   O  44.511  -1.185  35.495 1.00 . A A .  56 SER OG   1 1 
        1   509 1 1  38 ALA C    C  40.350  -4.643  39.556 1.00 . A A .  57 ALA C    1 1 
        1   510 1 1  38 ALA CA   C  40.679  -4.737  38.067 1.00 . A A .  57 ALA CA   1 1 
        1   511 1 1  38 ALA CB   C  40.847  -6.186  37.650 1.00 . A A .  57 ALA CB   1 1 
        1   512 1 1  38 ALA H    H  42.698  -4.462  37.481 1.00 . A A .  57 ALA H    1 1 
        1   513 1 1  38 ALA HA   H  39.858  -4.320  37.502 1.00 . A A .  57 ALA HA   1 1 
        1   514 1 1  38 ALA HB1  H  41.049  -6.791  38.521 1.00 . A A .  57 ALA HB1  1 1 
        1   515 1 1  38 ALA HB2  H  39.941  -6.530  37.174 1.00 . A A .  57 ALA HB2  1 1 
        1   516 1 1  38 ALA HB3  H  41.671  -6.267  36.956 1.00 . A A .  57 ALA HB3  1 1 
        1   517 1 1  38 ALA N    N  41.882  -3.979  37.740 1.00 . A A .  57 ALA N    1 1 
        1   518 1 1  38 ALA O    O  39.182  -4.533  39.941 1.00 . A A .  57 ALA O    1 1 
        1   519 1 1  39 LEU C    C  40.622  -3.218  42.205 1.00 . A A .  58 LEU C    1 1 
        1   520 1 1  39 LEU CA   C  41.226  -4.569  41.834 1.00 . A A .  58 LEU CA   1 1 
        1   521 1 1  39 LEU CB   C  42.583  -4.737  42.528 1.00 . A A .  58 LEU CB   1 1 
        1   522 1 1  39 LEU CD1  C  42.464  -7.237  42.297 1.00 . A A .  58 LEU CD1  1 1 
        1   523 1 1  39 LEU CD2  C  44.249  -6.195  43.704 1.00 . A A .  58 LEU CD2  1 1 
        1   524 1 1  39 LEU CG   C  42.809  -6.083  43.226 1.00 . A A .  58 LEU CG   1 1 
        1   525 1 1  39 LEU H    H  42.291  -4.792  40.015 1.00 . A A .  58 LEU H    1 1 
        1   526 1 1  39 LEU HA   H  40.560  -5.354  42.160 1.00 . A A .  58 LEU HA   1 1 
        1   527 1 1  39 LEU HB2  H  43.357  -4.611  41.785 1.00 . A A .  58 LEU HB2  1 1 
        1   528 1 1  39 LEU HB3  H  42.684  -3.953  43.264 1.00 . A A .  58 LEU HB3  1 1 
        1   529 1 1  39 LEU HD11 H  41.755  -7.891  42.783 1.00 . A A .  58 LEU HD11 1 1 
        1   530 1 1  39 LEU HD12 H  42.031  -6.850  41.386 1.00 . A A .  58 LEU HD12 1 1 
        1   531 1 1  39 LEU HD13 H  43.361  -7.790  42.062 1.00 . A A .  58 LEU HD13 1 1 
        1   532 1 1  39 LEU HD21 H  44.385  -5.589  44.587 1.00 . A A .  58 LEU HD21 1 1 
        1   533 1 1  39 LEU HD22 H  44.473  -7.226  43.938 1.00 . A A .  58 LEU HD22 1 1 
        1   534 1 1  39 LEU HD23 H  44.914  -5.850  42.926 1.00 . A A .  58 LEU HD23 1 1 
        1   535 1 1  39 LEU HG   H  42.164  -6.146  44.091 1.00 . A A .  58 LEU HG   1 1 
        1   536 1 1  39 LEU N    N  41.387  -4.678  40.386 1.00 . A A .  58 LEU N    1 1 
        1   537 1 1  39 LEU O    O  39.761  -3.121  43.075 1.00 . A A .  58 LEU O    1 1 
        1   538 1 1  40 SER C    C  39.273  -0.620  41.001 1.00 . A A .  59 SER C    1 1 
        1   539 1 1  40 SER CA   C  40.594  -0.828  41.754 1.00 . A A .  59 SER CA   1 1 
        1   540 1 1  40 SER CB   C  41.644   0.190  41.308 1.00 . A A .  59 SER CB   1 1 
        1   541 1 1  40 SER H    H  41.852  -2.309  40.925 1.00 . A A .  59 SER H    1 1 
        1   542 1 1  40 SER HA   H  40.410  -0.697  42.811 1.00 . A A .  59 SER HA   1 1 
        1   543 1 1  40 SER HB2  H  41.634   0.269  40.231 1.00 . A A .  59 SER HB2  1 1 
        1   544 1 1  40 SER HB3  H  41.416   1.149  41.745 1.00 . A A .  59 SER HB3  1 1 
        1   545 1 1  40 SER HG   H  43.366  -0.739  41.033 1.00 . A A .  59 SER HG   1 1 
        1   546 1 1  40 SER N    N  41.112  -2.173  41.556 1.00 . A A .  59 SER N    1 1 
        1   547 1 1  40 SER O    O  38.566   0.361  41.228 1.00 . A A .  59 SER O    1 1 
        1   548 1 1  40 SER OG   O  42.944  -0.212  41.730 1.00 . A A .  59 SER OG   1 1 
        1   549 1 1  41 LYS C    C  36.535  -1.898  40.179 1.00 . A A .  60 LYS C    1 1 
        1   550 1 1  41 LYS CA   C  37.718  -1.477  39.325 1.00 . A A .  60 LYS CA   1 1 
        1   551 1 1  41 LYS CB   C  37.802  -2.372  38.087 1.00 . A A .  60 LYS CB   1 1 
        1   552 1 1  41 LYS CD   C  38.213  -2.417  35.614 1.00 . A A .  60 LYS CD   1 1 
        1   553 1 1  41 LYS CE   C  37.178  -3.379  35.051 1.00 . A A .  60 LYS CE   1 1 
        1   554 1 1  41 LYS CG   C  37.657  -1.618  36.778 1.00 . A A .  60 LYS CG   1 1 
        1   555 1 1  41 LYS H    H  39.559  -2.302  39.961 1.00 . A A .  60 LYS H    1 1 
        1   556 1 1  41 LYS HA   H  37.578  -0.454  39.010 1.00 . A A .  60 LYS HA   1 1 
        1   557 1 1  41 LYS HB2  H  38.760  -2.871  38.082 1.00 . A A .  60 LYS HB2  1 1 
        1   558 1 1  41 LYS HB3  H  37.018  -3.114  38.138 1.00 . A A .  60 LYS HB3  1 1 
        1   559 1 1  41 LYS HD2  H  38.518  -1.735  34.835 1.00 . A A .  60 LYS HD2  1 1 
        1   560 1 1  41 LYS HD3  H  39.068  -2.981  35.956 1.00 . A A .  60 LYS HD3  1 1 
        1   561 1 1  41 LYS HE2  H  37.227  -4.305  35.606 1.00 . A A .  60 LYS HE2  1 1 
        1   562 1 1  41 LYS HE3  H  36.197  -2.941  35.169 1.00 . A A .  60 LYS HE3  1 1 
        1   563 1 1  41 LYS HG2  H  36.610  -1.420  36.599 1.00 . A A .  60 LYS HG2  1 1 
        1   564 1 1  41 LYS HG3  H  38.194  -0.684  36.852 1.00 . A A .  60 LYS HG3  1 1 
        1   565 1 1  41 LYS HZ1  H  38.241  -4.291  33.500 1.00 . A A .  60 LYS HZ1  1 1 
        1   566 1 1  41 LYS HZ2  H  37.586  -2.780  33.090 1.00 . A A .  60 LYS HZ2  1 1 
        1   567 1 1  41 LYS HZ3  H  36.576  -4.138  33.201 1.00 . A A .  60 LYS HZ3  1 1 
        1   568 1 1  41 LYS N    N  38.952  -1.548  40.102 1.00 . A A .  60 LYS N    1 1 
        1   569 1 1  41 LYS NZ   N  37.411  -3.667  33.613 1.00 . A A .  60 LYS NZ   1 1 
        1   570 1 1  41 LYS O    O  35.511  -1.214  40.217 1.00 . A A .  60 LYS O    1 1 
        1   571 1 1  42 ASP C    C  35.603  -2.616  42.983 1.00 . A A .  61 ASP C    1 1 
        1   572 1 1  42 ASP CA   C  35.643  -3.505  41.765 1.00 . A A .  61 ASP CA   1 1 
        1   573 1 1  42 ASP CB   C  35.895  -4.943  42.204 1.00 . A A .  61 ASP CB   1 1 
        1   574 1 1  42 ASP CG   C  34.627  -5.604  42.704 1.00 . A A .  61 ASP CG   1 1 
        1   575 1 1  42 ASP H    H  37.497  -3.560  40.743 1.00 . A A .  61 ASP H    1 1 
        1   576 1 1  42 ASP HA   H  34.688  -3.446  41.264 1.00 . A A .  61 ASP HA   1 1 
        1   577 1 1  42 ASP HB2  H  36.288  -5.514  41.379 1.00 . A A .  61 ASP HB2  1 1 
        1   578 1 1  42 ASP HB3  H  36.616  -4.943  43.009 1.00 . A A .  61 ASP HB3  1 1 
        1   579 1 1  42 ASP N    N  36.676  -3.034  40.853 1.00 . A A .  61 ASP N    1 1 
        1   580 1 1  42 ASP O    O  36.544  -2.593  43.776 1.00 . A A .  61 ASP O    1 1 
        1   581 1 1  42 ASP OD1  O  34.195  -5.276  43.824 1.00 . A A .  61 ASP OD1  1 1 
        1   582 1 1  42 ASP OD2  O  34.051  -6.446  41.975 1.00 . A A .  61 ASP OD2  1 1 
        1   583 1 1  43 GLU C    C  34.449  -1.557  45.561 1.00 . A A .  62 GLU C    1 1 
        1   584 1 1  43 GLU CA   C  34.411  -0.909  44.192 1.00 . A A .  62 GLU CA   1 1 
        1   585 1 1  43 GLU CB   C  33.141  -0.085  44.080 1.00 . A A .  62 GLU CB   1 1 
        1   586 1 1  43 GLU CD   C  33.081   2.224  45.101 1.00 . A A .  62 GLU CD   1 1 
        1   587 1 1  43 GLU CG   C  32.891   0.740  45.334 1.00 . A A .  62 GLU CG   1 1 
        1   588 1 1  43 GLU H    H  33.749  -2.025  42.525 1.00 . A A .  62 GLU H    1 1 
        1   589 1 1  43 GLU HA   H  35.260  -0.249  44.101 1.00 . A A .  62 GLU HA   1 1 
        1   590 1 1  43 GLU HB2  H  33.226   0.584  43.235 1.00 . A A .  62 GLU HB2  1 1 
        1   591 1 1  43 GLU HB3  H  32.305  -0.750  43.927 1.00 . A A .  62 GLU HB3  1 1 
        1   592 1 1  43 GLU HG2  H  31.892   0.554  45.691 1.00 . A A .  62 GLU HG2  1 1 
        1   593 1 1  43 GLU HG3  H  33.595   0.425  46.090 1.00 . A A .  62 GLU HG3  1 1 
        1   594 1 1  43 GLU N    N  34.510  -1.890  43.136 1.00 . A A .  62 GLU N    1 1 
        1   595 1 1  43 GLU O    O  35.199  -1.116  46.418 1.00 . A A .  62 GLU O    1 1 
        1   596 1 1  43 GLU OE1  O  33.962   2.593  44.294 1.00 . A A .  62 GLU OE1  1 1 
        1   597 1 1  43 GLU OE2  O  32.370   3.029  45.740 1.00 . A A .  62 GLU OE2  1 1 
        1   598 1 1  44 GLN C    C  34.860  -3.869  47.474 1.00 . A A .  63 GLN C    1 1 
        1   599 1 1  44 GLN CA   C  33.545  -3.177  47.102 1.00 . A A .  63 GLN CA   1 1 
        1   600 1 1  44 GLN CB   C  32.357  -4.146  47.214 1.00 . A A .  63 GLN CB   1 1 
        1   601 1 1  44 GLN CD   C  31.217  -5.185  45.216 1.00 . A A .  63 GLN CD   1 1 
        1   602 1 1  44 GLN CG   C  32.367  -5.276  46.200 1.00 . A A .  63 GLN CG   1 1 
        1   603 1 1  44 GLN H    H  33.122  -2.965  45.031 1.00 . A A .  63 GLN H    1 1 
        1   604 1 1  44 GLN HA   H  33.384  -2.352  47.786 1.00 . A A .  63 GLN HA   1 1 
        1   605 1 1  44 GLN HB2  H  32.360  -4.584  48.200 1.00 . A A .  63 GLN HB2  1 1 
        1   606 1 1  44 GLN HB3  H  31.443  -3.586  47.085 1.00 . A A .  63 GLN HB3  1 1 
        1   607 1 1  44 GLN HE21 H  32.504  -5.180  43.699 1.00 . A A .  63 GLN HE21 1 1 
        1   608 1 1  44 GLN HE22 H  30.821  -5.082  43.273 1.00 . A A .  63 GLN HE22 1 1 
        1   609 1 1  44 GLN HG2  H  33.294  -5.242  45.649 1.00 . A A .  63 GLN HG2  1 1 
        1   610 1 1  44 GLN HG3  H  32.299  -6.216  46.727 1.00 . A A .  63 GLN HG3  1 1 
        1   611 1 1  44 GLN N    N  33.642  -2.589  45.775 1.00 . A A .  63 GLN N    1 1 
        1   612 1 1  44 GLN NE2  N  31.540  -5.145  43.935 1.00 . A A .  63 GLN NE2  1 1 
        1   613 1 1  44 GLN O    O  35.257  -3.891  48.642 1.00 . A A .  63 GLN O    1 1 
        1   614 1 1  44 GLN OE1  O  30.049  -5.165  45.603 1.00 . A A .  63 GLN OE1  1 1 
        1   615 1 1  45 ILE C    C  37.864  -3.931  47.100 1.00 . A A .  64 ILE C    1 1 
        1   616 1 1  45 ILE CA   C  36.869  -4.991  46.629 1.00 . A A .  64 ILE CA   1 1 
        1   617 1 1  45 ILE CB   C  37.346  -5.636  45.307 1.00 . A A .  64 ILE CB   1 1 
        1   618 1 1  45 ILE CD1  C  36.977  -7.684  43.855 1.00 . A A .  64 ILE CD1  1 1 
        1   619 1 1  45 ILE CG1  C  36.874  -7.085  45.237 1.00 . A A .  64 ILE CG1  1 1 
        1   620 1 1  45 ILE CG2  C  38.857  -5.566  45.148 1.00 . A A .  64 ILE CG2  1 1 
        1   621 1 1  45 ILE H    H  35.128  -4.418  45.566 1.00 . A A .  64 ILE H    1 1 
        1   622 1 1  45 ILE HA   H  36.813  -5.771  47.382 1.00 . A A .  64 ILE HA   1 1 
        1   623 1 1  45 ILE HB   H  36.903  -5.088  44.491 1.00 . A A .  64 ILE HB   1 1 
        1   624 1 1  45 ILE HD11 H  36.435  -7.064  43.153 1.00 . A A .  64 ILE HD11 1 1 
        1   625 1 1  45 ILE HD12 H  38.016  -7.737  43.562 1.00 . A A .  64 ILE HD12 1 1 
        1   626 1 1  45 ILE HD13 H  36.553  -8.677  43.861 1.00 . A A .  64 ILE HD13 1 1 
        1   627 1 1  45 ILE HG12 H  37.475  -7.687  45.903 1.00 . A A .  64 ILE HG12 1 1 
        1   628 1 1  45 ILE HG13 H  35.840  -7.136  45.547 1.00 . A A .  64 ILE HG13 1 1 
        1   629 1 1  45 ILE HG21 H  39.243  -4.748  45.740 1.00 . A A .  64 ILE HG21 1 1 
        1   630 1 1  45 ILE HG22 H  39.298  -6.492  45.484 1.00 . A A .  64 ILE HG22 1 1 
        1   631 1 1  45 ILE HG23 H  39.095  -5.407  44.105 1.00 . A A .  64 ILE HG23 1 1 
        1   632 1 1  45 ILE N    N  35.539  -4.409  46.462 1.00 . A A .  64 ILE N    1 1 
        1   633 1 1  45 ILE O    O  38.749  -4.219  47.893 1.00 . A A .  64 ILE O    1 1 
        1   634 1 1  46 LYS C    C  37.885  -0.764  48.123 1.00 . A A .  65 LYS C    1 1 
        1   635 1 1  46 LYS CA   C  38.578  -1.612  47.057 1.00 . A A .  65 LYS CA   1 1 
        1   636 1 1  46 LYS CB   C  39.002  -0.740  45.868 1.00 . A A .  65 LYS CB   1 1 
        1   637 1 1  46 LYS CD   C  38.123   1.244  44.601 1.00 . A A .  65 LYS CD   1 1 
        1   638 1 1  46 LYS CE   C  37.419   2.254  45.489 1.00 . A A .  65 LYS CE   1 1 
        1   639 1 1  46 LYS CG   C  37.846  -0.177  45.059 1.00 . A A .  65 LYS CG   1 1 
        1   640 1 1  46 LYS H    H  37.018  -2.530  45.946 1.00 . A A .  65 LYS H    1 1 
        1   641 1 1  46 LYS HA   H  39.459  -2.050  47.495 1.00 . A A .  65 LYS HA   1 1 
        1   642 1 1  46 LYS HB2  H  39.587   0.090  46.237 1.00 . A A .  65 LYS HB2  1 1 
        1   643 1 1  46 LYS HB3  H  39.618  -1.333  45.208 1.00 . A A .  65 LYS HB3  1 1 
        1   644 1 1  46 LYS HD2  H  39.186   1.423  44.639 1.00 . A A .  65 LYS HD2  1 1 
        1   645 1 1  46 LYS HD3  H  37.771   1.361  43.586 1.00 . A A .  65 LYS HD3  1 1 
        1   646 1 1  46 LYS HE2  H  36.790   1.720  46.185 1.00 . A A .  65 LYS HE2  1 1 
        1   647 1 1  46 LYS HE3  H  38.165   2.810  46.037 1.00 . A A .  65 LYS HE3  1 1 
        1   648 1 1  46 LYS HG2  H  37.690  -0.799  44.191 1.00 . A A .  65 LYS HG2  1 1 
        1   649 1 1  46 LYS HG3  H  36.955  -0.182  45.670 1.00 . A A .  65 LYS HG3  1 1 
        1   650 1 1  46 LYS HZ1  H  36.488   4.107  45.217 1.00 . A A .  65 LYS HZ1  1 1 
        1   651 1 1  46 LYS HZ2  H  35.626   2.805  44.553 1.00 . A A .  65 LYS HZ2  1 1 
        1   652 1 1  46 LYS HZ3  H  37.018   3.387  43.774 1.00 . A A .  65 LYS HZ3  1 1 
        1   653 1 1  46 LYS N    N  37.717  -2.704  46.617 1.00 . A A .  65 LYS N    1 1 
        1   654 1 1  46 LYS NZ   N  36.581   3.202  44.705 1.00 . A A .  65 LYS NZ   1 1 
        1   655 1 1  46 LYS O    O  38.399   0.276  48.537 1.00 . A A .  65 LYS O    1 1 
        1   656 1 1  47 LYS C    C  36.354  -0.864  50.963 1.00 . A A .  66 LYS C    1 1 
        1   657 1 1  47 LYS CA   C  35.929  -0.500  49.554 1.00 . A A .  66 LYS CA   1 1 
        1   658 1 1  47 LYS CB   C  34.451  -0.848  49.392 1.00 . A A .  66 LYS CB   1 1 
        1   659 1 1  47 LYS CD   C  33.679   1.492  49.091 1.00 . A A .  66 LYS CD   1 1 
        1   660 1 1  47 LYS CE   C  32.413   2.326  49.073 1.00 . A A .  66 LYS CE   1 1 
        1   661 1 1  47 LYS CG   C  33.514   0.228  49.899 1.00 . A A .  66 LYS CG   1 1 
        1   662 1 1  47 LYS H    H  36.381  -2.072  48.210 1.00 . A A .  66 LYS H    1 1 
        1   663 1 1  47 LYS HA   H  36.064   0.558  49.393 1.00 . A A .  66 LYS HA   1 1 
        1   664 1 1  47 LYS HB2  H  34.244  -1.013  48.346 1.00 . A A .  66 LYS HB2  1 1 
        1   665 1 1  47 LYS HB3  H  34.248  -1.757  49.938 1.00 . A A .  66 LYS HB3  1 1 
        1   666 1 1  47 LYS HD2  H  34.476   2.077  49.523 1.00 . A A .  66 LYS HD2  1 1 
        1   667 1 1  47 LYS HD3  H  33.936   1.219  48.080 1.00 . A A .  66 LYS HD3  1 1 
        1   668 1 1  47 LYS HE2  H  31.643   1.779  48.550 1.00 . A A .  66 LYS HE2  1 1 
        1   669 1 1  47 LYS HE3  H  32.100   2.507  50.091 1.00 . A A .  66 LYS HE3  1 1 
        1   670 1 1  47 LYS HG2  H  32.495  -0.119  49.809 1.00 . A A .  66 LYS HG2  1 1 
        1   671 1 1  47 LYS HG3  H  33.740   0.438  50.934 1.00 . A A .  66 LYS HG3  1 1 
        1   672 1 1  47 LYS HZ1  H  33.611   3.949  48.545 1.00 . A A .  66 LYS HZ1  1 1 
        1   673 1 1  47 LYS HZ2  H  31.979   4.344  48.773 1.00 . A A .  66 LYS HZ2  1 1 
        1   674 1 1  47 LYS HZ3  H  32.466   3.526  47.369 1.00 . A A .  66 LYS HZ3  1 1 
        1   675 1 1  47 LYS N    N  36.722  -1.223  48.566 1.00 . A A .  66 LYS N    1 1 
        1   676 1 1  47 LYS NZ   N  32.633   3.625  48.393 1.00 . A A .  66 LYS NZ   1 1 
        1   677 1 1  47 LYS O    O  36.653  -0.004  51.792 1.00 . A A .  66 LYS O    1 1 
        1   678 1 1  48 GLU C    C  37.862  -3.601  52.490 1.00 . A A .  67 GLU C    1 1 
        1   679 1 1  48 GLU CA   C  36.658  -2.677  52.541 1.00 . A A .  67 GLU CA   1 1 
        1   680 1 1  48 GLU CB   C  35.424  -3.414  53.074 1.00 . A A .  67 GLU CB   1 1 
        1   681 1 1  48 GLU CD   C  32.950  -3.870  52.761 1.00 . A A .  67 GLU CD   1 1 
        1   682 1 1  48 GLU CG   C  34.137  -3.025  52.356 1.00 . A A .  67 GLU CG   1 1 
        1   683 1 1  48 GLU H    H  36.184  -2.787  50.488 1.00 . A A .  67 GLU H    1 1 
        1   684 1 1  48 GLU HA   H  36.879  -1.843  53.190 1.00 . A A .  67 GLU HA   1 1 
        1   685 1 1  48 GLU HB2  H  35.572  -4.477  52.954 1.00 . A A .  67 GLU HB2  1 1 
        1   686 1 1  48 GLU HB3  H  35.307  -3.190  54.123 1.00 . A A .  67 GLU HB3  1 1 
        1   687 1 1  48 GLU HG2  H  33.915  -1.990  52.579 1.00 . A A .  67 GLU HG2  1 1 
        1   688 1 1  48 GLU HG3  H  34.291  -3.132  51.292 1.00 . A A .  67 GLU HG3  1 1 
        1   689 1 1  48 GLU N    N  36.378  -2.157  51.216 1.00 . A A .  67 GLU N    1 1 
        1   690 1 1  48 GLU O    O  38.388  -4.025  53.517 1.00 . A A .  67 GLU O    1 1 
        1   691 1 1  48 GLU OE1  O  32.384  -3.629  53.847 1.00 . A A .  67 GLU OE1  1 1 
        1   692 1 1  48 GLU OE2  O  32.562  -4.768  51.989 1.00 . A A .  67 GLU OE2  1 1 
        1   693 1 1  49 ALA C    C  40.531  -4.003  50.314 1.00 . A A .  68 ALA C    1 1 
        1   694 1 1  49 ALA CA   C  39.439  -4.755  51.055 1.00 . A A .  68 ALA CA   1 1 
        1   695 1 1  49 ALA CB   C  39.023  -6.001  50.285 1.00 . A A .  68 ALA CB   1 1 
        1   696 1 1  49 ALA H    H  37.845  -3.505  50.500 1.00 . A A .  68 ALA H    1 1 
        1   697 1 1  49 ALA HA   H  39.817  -5.066  52.008 1.00 . A A .  68 ALA HA   1 1 
        1   698 1 1  49 ALA HB1  H  39.334  -5.908  49.255 1.00 . A A .  68 ALA HB1  1 1 
        1   699 1 1  49 ALA HB2  H  39.490  -6.871  50.726 1.00 . A A .  68 ALA HB2  1 1 
        1   700 1 1  49 ALA HB3  H  37.949  -6.108  50.329 1.00 . A A .  68 ALA HB3  1 1 
        1   701 1 1  49 ALA N    N  38.298  -3.893  51.276 1.00 . A A .  68 ALA N    1 1 
        1   702 1 1  49 ALA O    O  40.277  -2.968  49.691 1.00 . A A .  68 ALA O    1 1 
        1   703 1 1  50 ARG C    C  43.909  -5.042  49.496 1.00 . A A .  69 ARG C    1 1 
        1   704 1 1  50 ARG CA   C  42.842  -3.977  49.634 1.00 . A A .  69 ARG CA   1 1 
        1   705 1 1  50 ARG CB   C  43.428  -2.690  50.221 1.00 . A A .  69 ARG CB   1 1 
        1   706 1 1  50 ARG CD   C  42.949  -1.694  47.942 1.00 . A A .  69 ARG CD   1 1 
        1   707 1 1  50 ARG CG   C  43.877  -1.693  49.157 1.00 . A A .  69 ARG CG   1 1 
        1   708 1 1  50 ARG CZ   C  43.102  -1.205  45.510 1.00 . A A .  69 ARG CZ   1 1 
        1   709 1 1  50 ARG H    H  41.922  -5.210  51.079 1.00 . A A .  69 ARG H    1 1 
        1   710 1 1  50 ARG HA   H  42.448  -3.762  48.651 1.00 . A A .  69 ARG HA   1 1 
        1   711 1 1  50 ARG HB2  H  42.680  -2.214  50.837 1.00 . A A .  69 ARG HB2  1 1 
        1   712 1 1  50 ARG HB3  H  44.282  -2.940  50.834 1.00 . A A .  69 ARG HB3  1 1 
        1   713 1 1  50 ARG HD2  H  42.653  -2.712  47.732 1.00 . A A .  69 ARG HD2  1 1 
        1   714 1 1  50 ARG HD3  H  42.073  -1.108  48.177 1.00 . A A .  69 ARG HD3  1 1 
        1   715 1 1  50 ARG HE   H  44.451  -0.651  46.889 1.00 . A A .  69 ARG HE   1 1 
        1   716 1 1  50 ARG HG2  H  43.885  -0.704  49.588 1.00 . A A .  69 ARG HG2  1 1 
        1   717 1 1  50 ARG HG3  H  44.875  -1.954  48.835 1.00 . A A .  69 ARG HG3  1 1 
        1   718 1 1  50 ARG HH11 H  41.481  -2.303  46.026 1.00 . A A .  69 ARG HH11 1 1 
        1   719 1 1  50 ARG HH12 H  41.600  -1.910  44.345 1.00 . A A .  69 ARG HH12 1 1 
        1   720 1 1  50 ARG HH21 H  44.614  -0.129  44.686 1.00 . A A .  69 ARG HH21 1 1 
        1   721 1 1  50 ARG HH22 H  43.389  -0.657  43.569 1.00 . A A .  69 ARG HH22 1 1 
        1   722 1 1  50 ARG N    N  41.749  -4.485  50.433 1.00 . A A .  69 ARG N    1 1 
        1   723 1 1  50 ARG NE   N  43.595  -1.131  46.752 1.00 . A A .  69 ARG NE   1 1 
        1   724 1 1  50 ARG NH1  N  41.970  -1.861  45.274 1.00 . A A .  69 ARG NH1  1 1 
        1   725 1 1  50 ARG NH2  N  43.752  -0.622  44.507 1.00 . A A .  69 ARG NH2  1 1 
        1   726 1 1  50 ARG O    O  44.525  -5.463  50.474 1.00 . A A .  69 ARG O    1 1 
        1   727 1 1  51 ILE C    C  46.185  -5.916  47.167 1.00 . A A .  70 ILE C    1 1 
        1   728 1 1  51 ILE CA   C  45.045  -6.529  47.959 1.00 . A A .  70 ILE CA   1 1 
        1   729 1 1  51 ILE CB   C  44.378  -7.665  47.140 1.00 . A A .  70 ILE CB   1 1 
        1   730 1 1  51 ILE CD1  C  41.875  -7.156  46.998 1.00 . A A .  70 ILE CD1  1 1 
        1   731 1 1  51 ILE CG1  C  42.968  -7.964  47.672 1.00 . A A .  70 ILE CG1  1 1 
        1   732 1 1  51 ILE CG2  C  45.228  -8.927  47.171 1.00 . A A .  70 ILE CG2  1 1 
        1   733 1 1  51 ILE H    H  43.581  -5.084  47.541 1.00 . A A .  70 ILE H    1 1 
        1   734 1 1  51 ILE HA   H  45.424  -6.939  48.885 1.00 . A A .  70 ILE HA   1 1 
        1   735 1 1  51 ILE HB   H  44.302  -7.338  46.112 1.00 . A A .  70 ILE HB   1 1 
        1   736 1 1  51 ILE HD11 H  41.324  -7.790  46.319 1.00 . A A .  70 ILE HD11 1 1 
        1   737 1 1  51 ILE HD12 H  41.203  -6.760  47.748 1.00 . A A .  70 ILE HD12 1 1 
        1   738 1 1  51 ILE HD13 H  42.323  -6.340  46.448 1.00 . A A .  70 ILE HD13 1 1 
        1   739 1 1  51 ILE HG12 H  42.747  -9.010  47.521 1.00 . A A .  70 ILE HG12 1 1 
        1   740 1 1  51 ILE HG13 H  42.939  -7.744  48.729 1.00 . A A .  70 ILE HG13 1 1 
        1   741 1 1  51 ILE HG21 H  45.973  -8.843  47.949 1.00 . A A .  70 ILE HG21 1 1 
        1   742 1 1  51 ILE HG22 H  44.593  -9.781  47.369 1.00 . A A .  70 ILE HG22 1 1 
        1   743 1 1  51 ILE HG23 H  45.716  -9.055  46.216 1.00 . A A .  70 ILE HG23 1 1 
        1   744 1 1  51 ILE N    N  44.095  -5.484  48.271 1.00 . A A .  70 ILE N    1 1 
        1   745 1 1  51 ILE O    O  45.958  -5.035  46.339 1.00 . A A .  70 ILE O    1 1 
        1   746 1 1  52 ASN C    C  49.145  -6.765  45.773 1.00 . A A .  71 ASN C    1 1 
        1   747 1 1  52 ASN CA   C  48.557  -5.777  46.763 1.00 . A A .  71 ASN CA   1 1 
        1   748 1 1  52 ASN CB   C  49.617  -5.369  47.791 1.00 . A A .  71 ASN CB   1 1 
        1   749 1 1  52 ASN CG   C  50.308  -4.064  47.439 1.00 . A A .  71 ASN CG   1 1 
        1   750 1 1  52 ASN H    H  47.528  -7.098  48.057 1.00 . A A .  71 ASN H    1 1 
        1   751 1 1  52 ASN HA   H  48.223  -4.900  46.229 1.00 . A A .  71 ASN HA   1 1 
        1   752 1 1  52 ASN HB2  H  49.150  -5.257  48.757 1.00 . A A .  71 ASN HB2  1 1 
        1   753 1 1  52 ASN HB3  H  50.367  -6.145  47.849 1.00 . A A .  71 ASN HB3  1 1 
        1   754 1 1  52 ASN HD21 H  52.079  -4.858  47.852 1.00 . A A .  71 ASN HD21 1 1 
        1   755 1 1  52 ASN HD22 H  52.100  -3.209  47.336 1.00 . A A .  71 ASN HD22 1 1 
        1   756 1 1  52 ASN N    N  47.400  -6.359  47.419 1.00 . A A .  71 ASN N    1 1 
        1   757 1 1  52 ASN ND2  N  51.628  -4.044  47.551 1.00 . A A .  71 ASN ND2  1 1 
        1   758 1 1  52 ASN O    O  49.173  -7.971  46.030 1.00 . A A .  71 ASN O    1 1 
        1   759 1 1  52 ASN OD1  O  49.663  -3.082  47.073 1.00 . A A .  71 ASN OD1  1 1 
        1   760 1 1  53 VAL C    C  51.591  -7.030  43.392 1.00 . A A .  72 VAL C    1 1 
        1   761 1 1  53 VAL CA   C  50.076  -7.093  43.561 1.00 . A A .  72 VAL CA   1 1 
        1   762 1 1  53 VAL CB   C  49.398  -6.699  42.223 1.00 . A A .  72 VAL CB   1 1 
        1   763 1 1  53 VAL CG1  C  49.475  -5.195  41.985 1.00 . A A .  72 VAL CG1  1 1 
        1   764 1 1  53 VAL CG2  C  50.028  -7.459  41.063 1.00 . A A .  72 VAL CG2  1 1 
        1   765 1 1  53 VAL H    H  49.676  -5.277  44.555 1.00 . A A .  72 VAL H    1 1 
        1   766 1 1  53 VAL HA   H  49.795  -8.110  43.792 1.00 . A A .  72 VAL HA   1 1 
        1   767 1 1  53 VAL HB   H  48.353  -6.973  42.276 1.00 . A A .  72 VAL HB   1 1 
        1   768 1 1  53 VAL HG11 H  49.837  -5.007  40.984 1.00 . A A .  72 VAL HG11 1 1 
        1   769 1 1  53 VAL HG12 H  48.492  -4.760  42.099 1.00 . A A .  72 VAL HG12 1 1 
        1   770 1 1  53 VAL HG13 H  50.151  -4.751  42.701 1.00 . A A .  72 VAL HG13 1 1 
        1   771 1 1  53 VAL HG21 H  51.000  -7.043  40.847 1.00 . A A .  72 VAL HG21 1 1 
        1   772 1 1  53 VAL HG22 H  50.132  -8.501  41.328 1.00 . A A .  72 VAL HG22 1 1 
        1   773 1 1  53 VAL HG23 H  49.398  -7.370  40.192 1.00 . A A .  72 VAL HG23 1 1 
        1   774 1 1  53 VAL N    N  49.621  -6.250  44.651 1.00 . A A .  72 VAL N    1 1 
        1   775 1 1  53 VAL O    O  52.193  -5.954  43.412 1.00 . A A .  72 VAL O    1 1 
        1   776 1 1  54 THR C    C  53.749  -9.348  41.792 1.00 . A A .  73 THR C    1 1 
        1   777 1 1  54 THR CA   C  53.594  -8.296  42.885 1.00 . A A .  73 THR CA   1 1 
        1   778 1 1  54 THR CB   C  54.466  -8.666  44.099 1.00 . A A .  73 THR CB   1 1 
        1   779 1 1  54 THR CG2  C  55.944  -8.501  43.781 1.00 . A A .  73 THR CG2  1 1 
        1   780 1 1  54 THR H    H  51.699  -9.024  43.438 1.00 . A A .  73 THR H    1 1 
        1   781 1 1  54 THR HA   H  53.912  -7.336  42.505 1.00 . A A .  73 THR HA   1 1 
        1   782 1 1  54 THR HB   H  54.278  -9.700  44.357 1.00 . A A .  73 THR HB   1 1 
        1   783 1 1  54 THR HG1  H  53.615  -7.073  44.896 1.00 . A A .  73 THR HG1  1 1 
        1   784 1 1  54 THR HG21 H  56.399  -7.848  44.512 1.00 . A A .  73 THR HG21 1 1 
        1   785 1 1  54 THR HG22 H  56.055  -8.072  42.797 1.00 . A A .  73 THR HG22 1 1 
        1   786 1 1  54 THR HG23 H  56.429  -9.466  43.811 1.00 . A A .  73 THR HG23 1 1 
        1   787 1 1  54 THR N    N  52.201  -8.196  43.262 1.00 . A A .  73 THR N    1 1 
        1   788 1 1  54 THR O    O  53.460 -10.525  42.005 1.00 . A A .  73 THR O    1 1 
        1   789 1 1  54 THR OG1  O  54.114  -7.834  45.214 1.00 . A A .  73 THR OG1  1 1 
        1   790 1 1  55 ALA C    C  55.772  -9.916  39.044 1.00 . A A .  74 ALA C    1 1 
        1   791 1 1  55 ALA CA   C  54.325  -9.825  39.490 1.00 . A A .  74 ALA CA   1 1 
        1   792 1 1  55 ALA CB   C  53.441  -9.366  38.340 1.00 . A A .  74 ALA CB   1 1 
        1   793 1 1  55 ALA H    H  54.448  -7.982  40.514 1.00 . A A .  74 ALA H    1 1 
        1   794 1 1  55 ALA HA   H  53.991 -10.804  39.803 1.00 . A A .  74 ALA HA   1 1 
        1   795 1 1  55 ALA HB1  H  52.698  -8.676  38.711 1.00 . A A .  74 ALA HB1  1 1 
        1   796 1 1  55 ALA HB2  H  54.048  -8.876  37.593 1.00 . A A .  74 ALA HB2  1 1 
        1   797 1 1  55 ALA HB3  H  52.949 -10.222  37.901 1.00 . A A .  74 ALA HB3  1 1 
        1   798 1 1  55 ALA N    N  54.194  -8.923  40.621 1.00 . A A .  74 ALA N    1 1 
        1   799 1 1  55 ALA O    O  56.455  -8.897  38.918 1.00 . A A .  74 ALA O    1 1 
        1   800 1 1  56 TYR C    C  57.719 -12.662  37.610 1.00 . A A .  75 TYR C    1 1 
        1   801 1 1  56 TYR CA   C  57.607 -11.365  38.407 1.00 . A A .  75 TYR CA   1 1 
        1   802 1 1  56 TYR CB   C  58.535 -11.382  39.643 1.00 . A A .  75 TYR CB   1 1 
        1   803 1 1  56 TYR CD1  C  59.605 -13.651  39.796 1.00 . A A .  75 TYR CD1  1 1 
        1   804 1 1  56 TYR CD2  C  57.963 -13.091  41.424 1.00 . A A .  75 TYR CD2  1 1 
        1   805 1 1  56 TYR CE1  C  59.773 -14.884  40.373 1.00 . A A .  75 TYR CE1  1 1 
        1   806 1 1  56 TYR CE2  C  58.125 -14.330  42.013 1.00 . A A .  75 TYR CE2  1 1 
        1   807 1 1  56 TYR CG   C  58.702 -12.733  40.303 1.00 . A A .  75 TYR CG   1 1 
        1   808 1 1  56 TYR CZ   C  59.030 -15.224  41.483 1.00 . A A .  75 TYR CZ   1 1 
        1   809 1 1  56 TYR H    H  55.622 -11.902  38.889 1.00 . A A .  75 TYR H    1 1 
        1   810 1 1  56 TYR HA   H  57.901 -10.547  37.765 1.00 . A A .  75 TYR HA   1 1 
        1   811 1 1  56 TYR HB2  H  59.519 -11.054  39.344 1.00 . A A .  75 TYR HB2  1 1 
        1   812 1 1  56 TYR HB3  H  58.144 -10.700  40.382 1.00 . A A .  75 TYR HB3  1 1 
        1   813 1 1  56 TYR HD1  H  60.185 -13.386  38.925 1.00 . A A .  75 TYR HD1  1 1 
        1   814 1 1  56 TYR HD2  H  57.259 -12.388  41.839 1.00 . A A .  75 TYR HD2  1 1 
        1   815 1 1  56 TYR HE1  H  60.481 -15.577  39.947 1.00 . A A .  75 TYR HE1  1 1 
        1   816 1 1  56 TYR HE2  H  57.529 -14.605  42.873 1.00 . A A .  75 TYR HE2  1 1 
        1   817 1 1  56 TYR HH   H  60.133 -16.662  42.121 1.00 . A A .  75 TYR HH   1 1 
        1   818 1 1  56 TYR N    N  56.231 -11.134  38.804 1.00 . A A .  75 TYR N    1 1 
        1   819 1 1  56 TYR O    O  57.079 -13.659  37.944 1.00 . A A .  75 TYR O    1 1 
        1   820 1 1  56 TYR OH   O  59.189 -16.455  42.071 1.00 . A A .  75 TYR OH   1 1 
        1   821 1 1  57 GLN C    C  57.648 -14.429  35.017 1.00 . A A .  76 GLN C    1 1 
        1   822 1 1  57 GLN CA   C  58.852 -13.783  35.723 1.00 . A A .  76 GLN CA   1 1 
        1   823 1 1  57 GLN CB   C  59.629 -14.798  36.582 1.00 . A A .  76 GLN CB   1 1 
        1   824 1 1  57 GLN CD   C  59.143 -17.276  36.544 1.00 . A A .  76 GLN CD   1 1 
        1   825 1 1  57 GLN CG   C  58.797 -15.934  37.156 1.00 . A A .  76 GLN CG   1 1 
        1   826 1 1  57 GLN H    H  58.785 -11.721  36.210 1.00 . A A .  76 GLN H    1 1 
        1   827 1 1  57 GLN HA   H  59.524 -13.428  34.961 1.00 . A A .  76 GLN HA   1 1 
        1   828 1 1  57 GLN HB2  H  60.408 -15.234  35.974 1.00 . A A .  76 GLN HB2  1 1 
        1   829 1 1  57 GLN HB3  H  60.089 -14.270  37.404 1.00 . A A .  76 GLN HB3  1 1 
        1   830 1 1  57 GLN HE21 H  57.611 -18.123  37.473 1.00 . A A .  76 GLN HE21 1 1 
        1   831 1 1  57 GLN HE22 H  58.558 -19.170  36.479 1.00 . A A .  76 GLN HE22 1 1 
        1   832 1 1  57 GLN HG2  H  58.968 -15.982  38.221 1.00 . A A .  76 GLN HG2  1 1 
        1   833 1 1  57 GLN HG3  H  57.754 -15.725  36.971 1.00 . A A .  76 GLN HG3  1 1 
        1   834 1 1  57 GLN N    N  58.476 -12.606  36.516 1.00 . A A .  76 GLN N    1 1 
        1   835 1 1  57 GLN NE2  N  58.359 -18.290  36.863 1.00 . A A .  76 GLN NE2  1 1 
        1   836 1 1  57 GLN O    O  57.783 -15.454  34.348 1.00 . A A .  76 GLN O    1 1 
        1   837 1 1  57 GLN OE1  O  60.116 -17.400  35.799 1.00 . A A .  76 GLN OE1  1 1 
        1   838 1 1  58 GLY C    C  54.265 -14.838  35.489 1.00 . A A .  77 GLY C    1 1 
        1   839 1 1  58 GLY CA   C  55.289 -14.336  34.490 1.00 . A A .  77 GLY CA   1 1 
        1   840 1 1  58 GLY H    H  56.423 -12.992  35.674 1.00 . A A .  77 GLY H    1 1 
        1   841 1 1  58 GLY HA2  H  54.842 -13.555  33.891 1.00 . A A .  77 GLY HA2  1 1 
        1   842 1 1  58 GLY HA3  H  55.575 -15.153  33.844 1.00 . A A .  77 GLY HA3  1 1 
        1   843 1 1  58 GLY N    N  56.479 -13.810  35.138 1.00 . A A .  77 GLY N    1 1 
        1   844 1 1  58 GLY O    O  53.101 -15.053  35.151 1.00 . A A .  77 GLY O    1 1 
        1   845 1 1  59 LYS C    C  53.508 -14.285  38.699 1.00 . A A .  78 LYS C    1 1 
        1   846 1 1  59 LYS CA   C  53.815 -15.463  37.787 1.00 . A A .  78 LYS CA   1 1 
        1   847 1 1  59 LYS CB   C  54.429 -16.623  38.567 1.00 . A A .  78 LYS CB   1 1 
        1   848 1 1  59 LYS CD   C  55.885 -15.706  40.368 1.00 . A A .  78 LYS CD   1 1 
        1   849 1 1  59 LYS CE   C  55.139 -16.516  41.400 1.00 . A A .  78 LYS CE   1 1 
        1   850 1 1  59 LYS CG   C  55.856 -16.380  39.015 1.00 . A A .  78 LYS CG   1 1 
        1   851 1 1  59 LYS H    H  55.651 -14.876  36.920 1.00 . A A .  78 LYS H    1 1 
        1   852 1 1  59 LYS HA   H  52.895 -15.795  37.346 1.00 . A A .  78 LYS HA   1 1 
        1   853 1 1  59 LYS HB2  H  53.826 -16.808  39.443 1.00 . A A .  78 LYS HB2  1 1 
        1   854 1 1  59 LYS HB3  H  54.416 -17.504  37.943 1.00 . A A .  78 LYS HB3  1 1 
        1   855 1 1  59 LYS HD2  H  56.910 -15.585  40.685 1.00 . A A .  78 LYS HD2  1 1 
        1   856 1 1  59 LYS HD3  H  55.416 -14.739  40.282 1.00 . A A .  78 LYS HD3  1 1 
        1   857 1 1  59 LYS HE2  H  54.286 -15.947  41.730 1.00 . A A .  78 LYS HE2  1 1 
        1   858 1 1  59 LYS HE3  H  54.800 -17.417  40.936 1.00 . A A .  78 LYS HE3  1 1 
        1   859 1 1  59 LYS HG2  H  56.371 -17.328  39.081 1.00 . A A .  78 LYS HG2  1 1 
        1   860 1 1  59 LYS HG3  H  56.349 -15.746  38.293 1.00 . A A .  78 LYS HG3  1 1 
        1   861 1 1  59 LYS HZ1  H  56.133 -17.906  42.607 1.00 . A A .  78 LYS HZ1  1 1 
        1   862 1 1  59 LYS HZ2  H  55.546 -16.559  43.453 1.00 . A A .  78 LYS HZ2  1 1 
        1   863 1 1  59 LYS HZ3  H  56.927 -16.415  42.485 1.00 . A A .  78 LYS HZ3  1 1 
        1   864 1 1  59 LYS N    N  54.704 -15.039  36.718 1.00 . A A .  78 LYS N    1 1 
        1   865 1 1  59 LYS NZ   N  55.995 -16.870  42.568 1.00 . A A .  78 LYS NZ   1 1 
        1   866 1 1  59 LYS O    O  54.263 -13.310  38.745 1.00 . A A .  78 LYS O    1 1 
        1   867 1 1  60 VAL C    C  51.756 -13.708  41.693 1.00 . A A .  79 VAL C    1 1 
        1   868 1 1  60 VAL CA   C  51.983 -13.261  40.255 1.00 . A A .  79 VAL CA   1 1 
        1   869 1 1  60 VAL CB   C  50.693 -12.603  39.712 1.00 . A A .  79 VAL CB   1 1 
        1   870 1 1  60 VAL CG1  C  50.400 -11.298  40.439 1.00 . A A .  79 VAL CG1  1 1 
        1   871 1 1  60 VAL CG2  C  50.794 -12.364  38.212 1.00 . A A .  79 VAL CG2  1 1 
        1   872 1 1  60 VAL H    H  51.869 -15.194  39.403 1.00 . A A .  79 VAL H    1 1 
        1   873 1 1  60 VAL HA   H  52.771 -12.526  40.241 1.00 . A A .  79 VAL HA   1 1 
        1   874 1 1  60 VAL HB   H  49.868 -13.279  39.889 1.00 . A A .  79 VAL HB   1 1 
        1   875 1 1  60 VAL HG11 H  50.502 -10.472  39.750 1.00 . A A .  79 VAL HG11 1 1 
        1   876 1 1  60 VAL HG12 H  49.393 -11.320  40.828 1.00 . A A .  79 VAL HG12 1 1 
        1   877 1 1  60 VAL HG13 H  51.099 -11.176  41.254 1.00 . A A .  79 VAL HG13 1 1 
        1   878 1 1  60 VAL HG21 H  49.830 -12.539  37.754 1.00 . A A .  79 VAL HG21 1 1 
        1   879 1 1  60 VAL HG22 H  51.100 -11.344  38.031 1.00 . A A .  79 VAL HG22 1 1 
        1   880 1 1  60 VAL HG23 H  51.523 -13.040  37.788 1.00 . A A .  79 VAL HG23 1 1 
        1   881 1 1  60 VAL N    N  52.406 -14.368  39.422 1.00 . A A .  79 VAL N    1 1 
        1   882 1 1  60 VAL O    O  51.213 -14.785  41.948 1.00 . A A .  79 VAL O    1 1 
        1   883 1 1  61 LEU C    C  51.130 -11.932  44.569 1.00 . A A .  80 LEU C    1 1 
        1   884 1 1  61 LEU CA   C  51.954 -13.094  44.032 1.00 . A A .  80 LEU CA   1 1 
        1   885 1 1  61 LEU CB   C  53.278 -13.216  44.796 1.00 . A A .  80 LEU CB   1 1 
        1   886 1 1  61 LEU CD1  C  52.743 -14.049  47.103 1.00 . A A .  80 LEU CD1  1 1 
        1   887 1 1  61 LEU CD2  C  54.574 -12.384  46.773 1.00 . A A .  80 LEU CD2  1 1 
        1   888 1 1  61 LEU CG   C  53.216 -12.859  46.283 1.00 . A A .  80 LEU CG   1 1 
        1   889 1 1  61 LEU H    H  52.709 -12.081  42.347 1.00 . A A .  80 LEU H    1 1 
        1   890 1 1  61 LEU HA   H  51.390 -14.010  44.141 1.00 . A A .  80 LEU HA   1 1 
        1   891 1 1  61 LEU HB2  H  53.629 -14.234  44.706 1.00 . A A .  80 LEU HB2  1 1 
        1   892 1 1  61 LEU HB3  H  54.000 -12.564  44.324 1.00 . A A .  80 LEU HB3  1 1 
        1   893 1 1  61 LEU HD11 H  53.489 -14.830  47.064 1.00 . A A .  80 LEU HD11 1 1 
        1   894 1 1  61 LEU HD12 H  52.592 -13.747  48.129 1.00 . A A .  80 LEU HD12 1 1 
        1   895 1 1  61 LEU HD13 H  51.813 -14.420  46.697 1.00 . A A .  80 LEU HD13 1 1 
        1   896 1 1  61 LEU HD21 H  54.537 -12.230  47.842 1.00 . A A .  80 LEU HD21 1 1 
        1   897 1 1  61 LEU HD22 H  55.319 -13.131  46.541 1.00 . A A .  80 LEU HD22 1 1 
        1   898 1 1  61 LEU HD23 H  54.830 -11.456  46.282 1.00 . A A .  80 LEU HD23 1 1 
        1   899 1 1  61 LEU HG   H  52.508 -12.055  46.425 1.00 . A A .  80 LEU HG   1 1 
        1   900 1 1  61 LEU N    N  52.201 -12.881  42.621 1.00 . A A .  80 LEU N    1 1 
        1   901 1 1  61 LEU O    O  51.470 -10.767  44.355 1.00 . A A .  80 LEU O    1 1 
        1   902 1 1  62 LEU C    C  49.076 -11.392  47.295 1.00 . A A .  81 LEU C    1 1 
        1   903 1 1  62 LEU CA   C  49.165 -11.236  45.789 1.00 . A A .  81 LEU CA   1 1 
        1   904 1 1  62 LEU CB   C  47.771 -11.334  45.167 1.00 . A A .  81 LEU CB   1 1 
        1   905 1 1  62 LEU CD1  C  46.483 -12.091  43.150 1.00 . A A .  81 LEU CD1  1 1 
        1   906 1 1  62 LEU CD2  C  47.855 -10.009  43.046 1.00 . A A .  81 LEU CD2  1 1 
        1   907 1 1  62 LEU CG   C  47.747 -11.402  43.640 1.00 . A A .  81 LEU CG   1 1 
        1   908 1 1  62 LEU H    H  49.818 -13.199  45.372 1.00 . A A .  81 LEU H    1 1 
        1   909 1 1  62 LEU HA   H  49.589 -10.268  45.560 1.00 . A A .  81 LEU HA   1 1 
        1   910 1 1  62 LEU HB2  H  47.293 -12.221  45.554 1.00 . A A .  81 LEU HB2  1 1 
        1   911 1 1  62 LEU HB3  H  47.199 -10.471  45.477 1.00 . A A .  81 LEU HB3  1 1 
        1   912 1 1  62 LEU HD11 H  46.671 -12.545  42.187 1.00 . A A .  81 LEU HD11 1 1 
        1   913 1 1  62 LEU HD12 H  46.192 -12.855  43.857 1.00 . A A .  81 LEU HD12 1 1 
        1   914 1 1  62 LEU HD13 H  45.690 -11.364  43.058 1.00 . A A .  81 LEU HD13 1 1 
        1   915 1 1  62 LEU HD21 H  47.773 -10.071  41.971 1.00 . A A .  81 LEU HD21 1 1 
        1   916 1 1  62 LEU HD22 H  47.059  -9.390  43.433 1.00 . A A .  81 LEU HD22 1 1 
        1   917 1 1  62 LEU HD23 H  48.810  -9.578  43.310 1.00 . A A .  81 LEU HD23 1 1 
        1   918 1 1  62 LEU HG   H  48.595 -11.977  43.299 1.00 . A A .  81 LEU HG   1 1 
        1   919 1 1  62 LEU N    N  50.040 -12.249  45.235 1.00 . A A .  81 LEU N    1 1 
        1   920 1 1  62 LEU O    O  48.957 -12.504  47.805 1.00 . A A .  81 LEU O    1 1 
        1   921 1 1  63 VAL C    C  48.258  -9.051  49.876 1.00 . A A .  82 VAL C    1 1 
        1   922 1 1  63 VAL CA   C  49.055 -10.268  49.450 1.00 . A A .  82 VAL CA   1 1 
        1   923 1 1  63 VAL CB   C  50.442 -10.223  50.133 1.00 . A A .  82 VAL CB   1 1 
        1   924 1 1  63 VAL CG1  C  51.166 -11.553  49.986 1.00 . A A .  82 VAL CG1  1 1 
        1   925 1 1  63 VAL CG2  C  51.282  -9.086  49.570 1.00 . A A .  82 VAL CG2  1 1 
        1   926 1 1  63 VAL H    H  49.280  -9.426  47.523 1.00 . A A .  82 VAL H    1 1 
        1   927 1 1  63 VAL HA   H  48.539 -11.164  49.764 1.00 . A A .  82 VAL HA   1 1 
        1   928 1 1  63 VAL HB   H  50.293 -10.040  51.188 1.00 . A A .  82 VAL HB   1 1 
        1   929 1 1  63 VAL HG11 H  50.626 -12.319  50.525 1.00 . A A .  82 VAL HG11 1 1 
        1   930 1 1  63 VAL HG12 H  51.220 -11.818  48.940 1.00 . A A .  82 VAL HG12 1 1 
        1   931 1 1  63 VAL HG13 H  52.164 -11.466  50.387 1.00 . A A .  82 VAL HG13 1 1 
        1   932 1 1  63 VAL HG21 H  52.059  -8.828  50.273 1.00 . A A .  82 VAL HG21 1 1 
        1   933 1 1  63 VAL HG22 H  51.728  -9.394  48.636 1.00 . A A .  82 VAL HG22 1 1 
        1   934 1 1  63 VAL HG23 H  50.649  -8.226  49.401 1.00 . A A .  82 VAL HG23 1 1 
        1   935 1 1  63 VAL N    N  49.158 -10.279  47.997 1.00 . A A .  82 VAL N    1 1 
        1   936 1 1  63 VAL O    O  48.430  -7.976  49.307 1.00 . A A .  82 VAL O    1 1 
        1   937 1 1  64 GLY C    C  45.703  -8.253  52.432 1.00 . A A .  83 GLY C    1 1 
        1   938 1 1  64 GLY CA   C  46.611  -8.029  51.247 1.00 . A A .  83 GLY CA   1 1 
        1   939 1 1  64 GLY H    H  47.239 -10.060  51.279 1.00 . A A .  83 GLY H    1 1 
        1   940 1 1  64 GLY HA2  H  47.303  -7.238  51.494 1.00 . A A .  83 GLY HA2  1 1 
        1   941 1 1  64 GLY HA3  H  46.013  -7.708  50.407 1.00 . A A .  83 GLY HA3  1 1 
        1   942 1 1  64 GLY N    N  47.374  -9.189  50.845 1.00 . A A .  83 GLY N    1 1 
        1   943 1 1  64 GLY O    O  45.807  -9.259  53.143 1.00 . A A .  83 GLY O    1 1 
        1   944 1 1  65 GLN C    C  42.458  -7.215  53.262 1.00 . A A .  84 GLN C    1 1 
        1   945 1 1  65 GLN CA   C  43.897  -7.281  53.757 1.00 . A A .  84 GLN CA   1 1 
        1   946 1 1  65 GLN CB   C  44.198  -6.070  54.645 1.00 . A A .  84 GLN CB   1 1 
        1   947 1 1  65 GLN CD   C  44.647  -7.552  56.637 1.00 . A A .  84 GLN CD   1 1 
        1   948 1 1  65 GLN CG   C  43.955  -6.309  56.124 1.00 . A A .  84 GLN CG   1 1 
        1   949 1 1  65 GLN H    H  44.753  -6.561  51.972 1.00 . A A .  84 GLN H    1 1 
        1   950 1 1  65 GLN HA   H  44.041  -8.189  54.324 1.00 . A A .  84 GLN HA   1 1 
        1   951 1 1  65 GLN HB2  H  45.234  -5.795  54.516 1.00 . A A .  84 GLN HB2  1 1 
        1   952 1 1  65 GLN HB3  H  43.576  -5.245  54.330 1.00 . A A .  84 GLN HB3  1 1 
        1   953 1 1  65 GLN HE21 H  42.957  -8.152  57.497 1.00 . A A .  84 GLN HE21 1 1 
        1   954 1 1  65 GLN HE22 H  44.322  -9.203  57.691 1.00 . A A .  84 GLN HE22 1 1 
        1   955 1 1  65 GLN HG2  H  44.323  -5.458  56.678 1.00 . A A .  84 GLN HG2  1 1 
        1   956 1 1  65 GLN HG3  H  42.892  -6.411  56.290 1.00 . A A .  84 GLN HG3  1 1 
        1   957 1 1  65 GLN N    N  44.808  -7.294  52.628 1.00 . A A .  84 GLN N    1 1 
        1   958 1 1  65 GLN NE2  N  43.904  -8.385  57.344 1.00 . A A .  84 GLN NE2  1 1 
        1   959 1 1  65 GLN O    O  42.142  -6.454  52.345 1.00 . A A .  84 GLN O    1 1 
        1   960 1 1  65 GLN OE1  O  45.838  -7.761  56.402 1.00 . A A .  84 GLN OE1  1 1 
        1   961 1 1  66 SER C    C  39.335  -8.501  54.647 1.00 . A A .  85 SER C    1 1 
        1   962 1 1  66 SER CA   C  40.189  -8.055  53.466 1.00 . A A .  85 SER CA   1 1 
        1   963 1 1  66 SER CB   C  39.986  -9.006  52.280 1.00 . A A .  85 SER CB   1 1 
        1   964 1 1  66 SER H    H  41.899  -8.615  54.568 1.00 . A A .  85 SER H    1 1 
        1   965 1 1  66 SER HA   H  39.897  -7.056  53.177 1.00 . A A .  85 SER HA   1 1 
        1   966 1 1  66 SER HB2  H  40.174 -10.020  52.598 1.00 . A A .  85 SER HB2  1 1 
        1   967 1 1  66 SER HB3  H  38.968  -8.924  51.927 1.00 . A A .  85 SER HB3  1 1 
        1   968 1 1  66 SER HG   H  41.387  -7.916  51.452 1.00 . A A .  85 SER HG   1 1 
        1   969 1 1  66 SER N    N  41.592  -8.022  53.850 1.00 . A A .  85 SER N    1 1 
        1   970 1 1  66 SER O    O  39.792  -9.272  55.485 1.00 . A A .  85 SER O    1 1 
        1   971 1 1  66 SER OG   O  40.866  -8.689  51.214 1.00 . A A .  85 SER OG   1 1 
        1   972 1 1  67 PRO C    C  36.313  -9.613  55.331 1.00 . A A .  86 PRO C    1 1 
        1   973 1 1  67 PRO CA   C  37.158  -8.423  55.782 1.00 . A A .  86 PRO CA   1 1 
        1   974 1 1  67 PRO CB   C  36.295  -7.179  55.959 1.00 . A A .  86 PRO CB   1 1 
        1   975 1 1  67 PRO CD   C  37.501  -6.971  53.873 1.00 . A A .  86 PRO CD   1 1 
        1   976 1 1  67 PRO CG   C  36.242  -6.557  54.601 1.00 . A A .  86 PRO CG   1 1 
        1   977 1 1  67 PRO HA   H  37.661  -8.659  56.707 1.00 . A A .  86 PRO HA   1 1 
        1   978 1 1  67 PRO HB2  H  35.311  -7.466  56.302 1.00 . A A .  86 PRO HB2  1 1 
        1   979 1 1  67 PRO HB3  H  36.755  -6.517  56.678 1.00 . A A .  86 PRO HB3  1 1 
        1   980 1 1  67 PRO HD2  H  37.258  -7.382  52.904 1.00 . A A .  86 PRO HD2  1 1 
        1   981 1 1  67 PRO HD3  H  38.170  -6.128  53.766 1.00 . A A .  86 PRO HD3  1 1 
        1   982 1 1  67 PRO HG2  H  35.373  -6.915  54.070 1.00 . A A .  86 PRO HG2  1 1 
        1   983 1 1  67 PRO HG3  H  36.204  -5.481  54.694 1.00 . A A .  86 PRO HG3  1 1 
        1   984 1 1  67 PRO N    N  38.093  -8.003  54.745 1.00 . A A .  86 PRO N    1 1 
        1   985 1 1  67 PRO O    O  35.521 -10.160  56.099 1.00 . A A .  86 PRO O    1 1 
        1   986 1 1  68 ASN C    C  36.578 -11.811  52.450 1.00 . A A .  87 ASN C    1 1 
        1   987 1 1  68 ASN CA   C  35.734 -11.083  53.476 1.00 . A A .  87 ASN CA   1 1 
        1   988 1 1  68 ASN CB   C  34.487 -10.533  52.784 1.00 . A A .  87 ASN CB   1 1 
        1   989 1 1  68 ASN CG   C  33.335 -11.518  52.770 1.00 . A A .  87 ASN CG   1 1 
        1   990 1 1  68 ASN H    H  37.174  -9.545  53.535 1.00 . A A .  87 ASN H    1 1 
        1   991 1 1  68 ASN HA   H  35.443 -11.771  54.255 1.00 . A A .  87 ASN HA   1 1 
        1   992 1 1  68 ASN HB2  H  34.167  -9.636  53.287 1.00 . A A .  87 ASN HB2  1 1 
        1   993 1 1  68 ASN HB3  H  34.740 -10.296  51.762 1.00 . A A .  87 ASN HB3  1 1 
        1   994 1 1  68 ASN HD21 H  32.037 -10.059  53.154 1.00 . A A .  87 ASN HD21 1 1 
        1   995 1 1  68 ASN HD22 H  31.362 -11.644  52.975 1.00 . A A .  87 ASN HD22 1 1 
        1   996 1 1  68 ASN N    N  36.496 -10.000  54.075 1.00 . A A .  87 ASN N    1 1 
        1   997 1 1  68 ASN ND2  N  32.125 -11.024  52.992 1.00 . A A .  87 ASN ND2  1 1 
        1   998 1 1  68 ASN O    O  37.249 -11.179  51.634 1.00 . A A .  87 ASN O    1 1 
        1   999 1 1  68 ASN OD1  O  33.530 -12.712  52.554 1.00 . A A .  87 ASN OD1  1 1 
        1  1000 1 1  69 ALA C    C  36.621 -13.756  50.117 1.00 . A A .  88 ALA C    1 1 
        1  1001 1 1  69 ALA CA   C  37.225 -13.953  51.504 1.00 . A A .  88 ALA CA   1 1 
        1  1002 1 1  69 ALA CB   C  37.164 -15.416  51.903 1.00 . A A .  88 ALA CB   1 1 
        1  1003 1 1  69 ALA H    H  36.021 -13.577  53.202 1.00 . A A .  88 ALA H    1 1 
        1  1004 1 1  69 ALA HA   H  38.262 -13.649  51.484 1.00 . A A .  88 ALA HA   1 1 
        1  1005 1 1  69 ALA HB1  H  36.221 -15.615  52.389 1.00 . A A .  88 ALA HB1  1 1 
        1  1006 1 1  69 ALA HB2  H  37.253 -16.033  51.022 1.00 . A A .  88 ALA HB2  1 1 
        1  1007 1 1  69 ALA HB3  H  37.974 -15.638  52.581 1.00 . A A .  88 ALA HB3  1 1 
        1  1008 1 1  69 ALA N    N  36.533 -13.133  52.486 1.00 . A A .  88 ALA N    1 1 
        1  1009 1 1  69 ALA O    O  37.309 -13.896  49.105 1.00 . A A .  88 ALA O    1 1 
        1  1010 1 1  70 GLU C    C  35.314 -12.082  48.029 1.00 . A A .  89 GLU C    1 1 
        1  1011 1 1  70 GLU CA   C  34.622 -13.180  48.831 1.00 . A A .  89 GLU CA   1 1 
        1  1012 1 1  70 GLU CB   C  33.152 -12.805  49.110 1.00 . A A .  89 GLU CB   1 1 
        1  1013 1 1  70 GLU CD   C  31.535 -11.159  48.046 1.00 . A A .  89 GLU CD   1 1 
        1  1014 1 1  70 GLU CG   C  32.806 -11.340  48.850 1.00 . A A .  89 GLU CG   1 1 
        1  1015 1 1  70 GLU H    H  34.836 -13.359  50.930 1.00 . A A .  89 GLU H    1 1 
        1  1016 1 1  70 GLU HA   H  34.645 -14.093  48.257 1.00 . A A .  89 GLU HA   1 1 
        1  1017 1 1  70 GLU HB2  H  32.515 -13.414  48.487 1.00 . A A .  89 GLU HB2  1 1 
        1  1018 1 1  70 GLU HB3  H  32.933 -13.021  50.148 1.00 . A A .  89 GLU HB3  1 1 
        1  1019 1 1  70 GLU HG2  H  32.686 -10.839  49.798 1.00 . A A .  89 GLU HG2  1 1 
        1  1020 1 1  70 GLU HG3  H  33.624 -10.884  48.305 1.00 . A A .  89 GLU HG3  1 1 
        1  1021 1 1  70 GLU N    N  35.329 -13.428  50.085 1.00 . A A .  89 GLU N    1 1 
        1  1022 1 1  70 GLU O    O  35.465 -12.187  46.815 1.00 . A A .  89 GLU O    1 1 
        1  1023 1 1  70 GLU OE1  O  31.607 -11.175  46.802 1.00 . A A .  89 GLU OE1  1 1 
        1  1024 1 1  70 GLU OE2  O  30.459 -10.975  48.652 1.00 . A A .  89 GLU OE2  1 1 
        1  1025 1 1  71 LEU C    C  37.687 -10.184  47.479 1.00 . A A .  90 LEU C    1 1 
        1  1026 1 1  71 LEU CA   C  36.326  -9.876  48.081 1.00 . A A .  90 LEU CA   1 1 
        1  1027 1 1  71 LEU CB   C  36.435  -8.730  49.090 1.00 . A A .  90 LEU CB   1 1 
        1  1028 1 1  71 LEU CD1  C  35.325  -6.964  50.478 1.00 . A A .  90 LEU CD1  1 1 
        1  1029 1 1  71 LEU CD2  C  34.368  -7.581  48.259 1.00 . A A .  90 LEU CD2  1 1 
        1  1030 1 1  71 LEU CG   C  35.103  -8.093  49.486 1.00 . A A .  90 LEU CG   1 1 
        1  1031 1 1  71 LEU H    H  35.737 -11.087  49.707 1.00 . A A .  90 LEU H    1 1 
        1  1032 1 1  71 LEU HA   H  35.653  -9.583  47.289 1.00 . A A .  90 LEU HA   1 1 
        1  1033 1 1  71 LEU HB2  H  36.906  -9.110  49.986 1.00 . A A .  90 LEU HB2  1 1 
        1  1034 1 1  71 LEU HB3  H  37.065  -7.962  48.668 1.00 . A A .  90 LEU HB3  1 1 
        1  1035 1 1  71 LEU HD11 H  36.122  -7.232  51.158 1.00 . A A .  90 LEU HD11 1 1 
        1  1036 1 1  71 LEU HD12 H  35.595  -6.065  49.942 1.00 . A A .  90 LEU HD12 1 1 
        1  1037 1 1  71 LEU HD13 H  34.416  -6.791  51.037 1.00 . A A .  90 LEU HD13 1 1 
        1  1038 1 1  71 LEU HD21 H  34.622  -6.544  48.095 1.00 . A A .  90 LEU HD21 1 1 
        1  1039 1 1  71 LEU HD22 H  34.658  -8.162  47.396 1.00 . A A .  90 LEU HD22 1 1 
        1  1040 1 1  71 LEU HD23 H  33.304  -7.670  48.413 1.00 . A A .  90 LEU HD23 1 1 
        1  1041 1 1  71 LEU HG   H  34.482  -8.839  49.962 1.00 . A A .  90 LEU HG   1 1 
        1  1042 1 1  71 LEU N    N  35.768 -11.049  48.728 1.00 . A A .  90 LEU N    1 1 
        1  1043 1 1  71 LEU O    O  37.935  -9.903  46.311 1.00 . A A .  90 LEU O    1 1 
        1  1044 1 1  72 SER C    C  39.963 -12.122  46.749 1.00 . A A .  91 SER C    1 1 
        1  1045 1 1  72 SER CA   C  39.912 -11.075  47.867 1.00 . A A .  91 SER CA   1 1 
        1  1046 1 1  72 SER CB   C  40.682 -11.572  49.081 1.00 . A A .  91 SER CB   1 1 
        1  1047 1 1  72 SER H    H  38.257 -11.079  49.169 1.00 . A A .  91 SER H    1 1 
        1  1048 1 1  72 SER HA   H  40.353 -10.149  47.518 1.00 . A A .  91 SER HA   1 1 
        1  1049 1 1  72 SER HB2  H  41.233 -12.465  48.817 1.00 . A A .  91 SER HB2  1 1 
        1  1050 1 1  72 SER HB3  H  41.366 -10.806  49.415 1.00 . A A .  91 SER HB3  1 1 
        1  1051 1 1  72 SER HG   H  40.273 -12.254  50.882 1.00 . A A .  91 SER HG   1 1 
        1  1052 1 1  72 SER N    N  38.546 -10.797  48.273 1.00 . A A .  91 SER N    1 1 
        1  1053 1 1  72 SER O    O  40.682 -11.956  45.759 1.00 . A A .  91 SER O    1 1 
        1  1054 1 1  72 SER OG   O  39.784 -11.875  50.138 1.00 . A A .  91 SER OG   1 1 
        1  1055 1 1  73 ALA C    C  38.579 -13.809  44.612 1.00 . A A .  92 ALA C    1 1 
        1  1056 1 1  73 ALA CA   C  39.170 -14.281  45.934 1.00 . A A .  92 ALA CA   1 1 
        1  1057 1 1  73 ALA CB   C  38.387 -15.467  46.477 1.00 . A A .  92 ALA CB   1 1 
        1  1058 1 1  73 ALA H    H  38.633 -13.264  47.720 1.00 . A A .  92 ALA H    1 1 
        1  1059 1 1  73 ALA HA   H  40.188 -14.600  45.764 1.00 . A A .  92 ALA HA   1 1 
        1  1060 1 1  73 ALA HB1  H  37.958 -15.210  47.435 1.00 . A A .  92 ALA HB1  1 1 
        1  1061 1 1  73 ALA HB2  H  37.596 -15.722  45.786 1.00 . A A .  92 ALA HB2  1 1 
        1  1062 1 1  73 ALA HB3  H  39.049 -16.312  46.593 1.00 . A A .  92 ALA HB3  1 1 
        1  1063 1 1  73 ALA N    N  39.197 -13.197  46.914 1.00 . A A .  92 ALA N    1 1 
        1  1064 1 1  73 ALA O    O  39.148 -14.048  43.540 1.00 . A A .  92 ALA O    1 1 
        1  1065 1 1  74 ARG C    C  37.707 -11.565  42.834 1.00 . A A .  93 ARG C    1 1 
        1  1066 1 1  74 ARG CA   C  36.791 -12.573  43.519 1.00 . A A .  93 ARG CA   1 1 
        1  1067 1 1  74 ARG CB   C  35.463 -11.928  43.911 1.00 . A A .  93 ARG CB   1 1 
        1  1068 1 1  74 ARG CD   C  34.360  -9.745  43.400 1.00 . A A .  93 ARG CD   1 1 
        1  1069 1 1  74 ARG CG   C  34.843 -11.067  42.830 1.00 . A A .  93 ARG CG   1 1 
        1  1070 1 1  74 ARG CZ   C  32.067  -9.180  44.101 1.00 . A A .  93 ARG CZ   1 1 
        1  1071 1 1  74 ARG H    H  37.034 -12.983  45.580 1.00 . A A .  93 ARG H    1 1 
        1  1072 1 1  74 ARG HA   H  36.599 -13.386  42.837 1.00 . A A .  93 ARG HA   1 1 
        1  1073 1 1  74 ARG HB2  H  34.761 -12.708  44.163 1.00 . A A .  93 ARG HB2  1 1 
        1  1074 1 1  74 ARG HB3  H  35.623 -11.311  44.782 1.00 . A A .  93 ARG HB3  1 1 
        1  1075 1 1  74 ARG HD2  H  35.148  -9.318  44.005 1.00 . A A .  93 ARG HD2  1 1 
        1  1076 1 1  74 ARG HD3  H  34.132  -9.078  42.585 1.00 . A A .  93 ARG HD3  1 1 
        1  1077 1 1  74 ARG HE   H  33.189 -10.623  44.907 1.00 . A A .  93 ARG HE   1 1 
        1  1078 1 1  74 ARG HG2  H  35.582 -10.875  42.065 1.00 . A A .  93 ARG HG2  1 1 
        1  1079 1 1  74 ARG HG3  H  34.004 -11.596  42.404 1.00 . A A .  93 ARG HG3  1 1 
        1  1080 1 1  74 ARG HH11 H  32.834  -7.943  42.682 1.00 . A A .  93 ARG HH11 1 1 
        1  1081 1 1  74 ARG HH12 H  31.186  -7.625  43.139 1.00 . A A .  93 ARG HH12 1 1 
        1  1082 1 1  74 ARG HH21 H  31.058 -10.194  45.545 1.00 . A A .  93 ARG HH21 1 1 
        1  1083 1 1  74 ARG HH22 H  30.170  -8.910  44.766 1.00 . A A .  93 ARG HH22 1 1 
        1  1084 1 1  74 ARG N    N  37.444 -13.123  44.698 1.00 . A A .  93 ARG N    1 1 
        1  1085 1 1  74 ARG NE   N  33.170  -9.910  44.230 1.00 . A A .  93 ARG NE   1 1 
        1  1086 1 1  74 ARG NH1  N  32.027  -8.168  43.240 1.00 . A A .  93 ARG NH1  1 1 
        1  1087 1 1  74 ARG NH2  N  31.015  -9.443  44.865 1.00 . A A .  93 ARG NH2  1 1 
        1  1088 1 1  74 ARG O    O  37.746 -11.481  41.606 1.00 . A A .  93 ARG O    1 1 
        1  1089 1 1  75 ALA C    C  40.439 -10.570  42.233 1.00 . A A .  94 ALA C    1 1 
        1  1090 1 1  75 ALA CA   C  39.419  -9.866  43.110 1.00 . A A .  94 ALA CA   1 1 
        1  1091 1 1  75 ALA CB   C  40.125  -9.144  44.243 1.00 . A A .  94 ALA CB   1 1 
        1  1092 1 1  75 ALA H    H  38.328 -10.880  44.609 1.00 . A A .  94 ALA H    1 1 
        1  1093 1 1  75 ALA HA   H  38.889  -9.134  42.519 1.00 . A A .  94 ALA HA   1 1 
        1  1094 1 1  75 ALA HB1  H  39.392  -8.734  44.920 1.00 . A A .  94 ALA HB1  1 1 
        1  1095 1 1  75 ALA HB2  H  40.756  -9.840  44.774 1.00 . A A .  94 ALA HB2  1 1 
        1  1096 1 1  75 ALA HB3  H  40.729  -8.346  43.839 1.00 . A A .  94 ALA HB3  1 1 
        1  1097 1 1  75 ALA N    N  38.447 -10.809  43.636 1.00 . A A .  94 ALA N    1 1 
        1  1098 1 1  75 ALA O    O  40.657 -10.174  41.094 1.00 . A A .  94 ALA O    1 1 
        1  1099 1 1  76 LYS C    C  41.552 -12.901  40.716 1.00 . A A .  95 LYS C    1 1 
        1  1100 1 1  76 LYS CA   C  42.071 -12.371  42.053 1.00 . A A .  95 LYS CA   1 1 
        1  1101 1 1  76 LYS CB   C  42.572 -13.529  42.926 1.00 . A A .  95 LYS CB   1 1 
        1  1102 1 1  76 LYS CD   C  43.799 -15.720  43.027 1.00 . A A .  95 LYS CD   1 1 
        1  1103 1 1  76 LYS CE   C  42.783 -16.794  42.673 1.00 . A A .  95 LYS CE   1 1 
        1  1104 1 1  76 LYS CG   C  43.563 -14.447  42.229 1.00 . A A .  95 LYS CG   1 1 
        1  1105 1 1  76 LYS H    H  40.775 -11.921  43.667 1.00 . A A .  95 LYS H    1 1 
        1  1106 1 1  76 LYS HA   H  42.891 -11.695  41.865 1.00 . A A .  95 LYS HA   1 1 
        1  1107 1 1  76 LYS HB2  H  43.051 -13.119  43.803 1.00 . A A .  95 LYS HB2  1 1 
        1  1108 1 1  76 LYS HB3  H  41.723 -14.121  43.237 1.00 . A A .  95 LYS HB3  1 1 
        1  1109 1 1  76 LYS HD2  H  44.790 -16.090  42.810 1.00 . A A .  95 LYS HD2  1 1 
        1  1110 1 1  76 LYS HD3  H  43.719 -15.493  44.080 1.00 . A A .  95 LYS HD3  1 1 
        1  1111 1 1  76 LYS HE2  H  41.817 -16.495  43.049 1.00 . A A .  95 LYS HE2  1 1 
        1  1112 1 1  76 LYS HE3  H  42.737 -16.886  41.597 1.00 . A A .  95 LYS HE3  1 1 
        1  1113 1 1  76 LYS HG2  H  43.172 -14.710  41.257 1.00 . A A .  95 LYS HG2  1 1 
        1  1114 1 1  76 LYS HG3  H  44.502 -13.925  42.112 1.00 . A A .  95 LYS HG3  1 1 
        1  1115 1 1  76 LYS HZ1  H  44.112 -18.093  43.637 1.00 . A A .  95 LYS HZ1  1 1 
        1  1116 1 1  76 LYS HZ2  H  43.084 -18.858  42.527 1.00 . A A .  95 LYS HZ2  1 1 
        1  1117 1 1  76 LYS HZ3  H  42.481 -18.356  44.028 1.00 . A A .  95 LYS HZ3  1 1 
        1  1118 1 1  76 LYS N    N  41.036 -11.630  42.766 1.00 . A A .  95 LYS N    1 1 
        1  1119 1 1  76 LYS NZ   N  43.140 -18.116  43.256 1.00 . A A .  95 LYS NZ   1 1 
        1  1120 1 1  76 LYS O    O  42.120 -12.609  39.656 1.00 . A A .  95 LYS O    1 1 
        1  1121 1 1  77 GLN C    C  39.511 -13.259  38.508 1.00 . A A .  96 GLN C    1 1 
        1  1122 1 1  77 GLN CA   C  39.910 -14.286  39.571 1.00 . A A .  96 GLN CA   1 1 
        1  1123 1 1  77 GLN CB   C  38.717 -15.181  39.923 1.00 . A A .  96 GLN CB   1 1 
        1  1124 1 1  77 GLN CD   C  36.323 -15.270  40.725 1.00 . A A .  96 GLN CD   1 1 
        1  1125 1 1  77 GLN CG   C  37.615 -14.478  40.703 1.00 . A A .  96 GLN CG   1 1 
        1  1126 1 1  77 GLN H    H  39.981 -13.750  41.624 1.00 . A A .  96 GLN H    1 1 
        1  1127 1 1  77 GLN HA   H  40.695 -14.906  39.163 1.00 . A A .  96 GLN HA   1 1 
        1  1128 1 1  77 GLN HB2  H  38.287 -15.561  39.007 1.00 . A A .  96 GLN HB2  1 1 
        1  1129 1 1  77 GLN HB3  H  39.070 -16.013  40.513 1.00 . A A .  96 GLN HB3  1 1 
        1  1130 1 1  77 GLN HE21 H  36.310 -15.351  38.737 1.00 . A A .  96 GLN HE21 1 1 
        1  1131 1 1  77 GLN HE22 H  34.987 -16.139  39.537 1.00 . A A .  96 GLN HE22 1 1 
        1  1132 1 1  77 GLN HG2  H  37.947 -14.331  41.720 1.00 . A A .  96 GLN HG2  1 1 
        1  1133 1 1  77 GLN HG3  H  37.423 -13.515  40.248 1.00 . A A .  96 GLN HG3  1 1 
        1  1134 1 1  77 GLN N    N  40.445 -13.638  40.766 1.00 . A A .  96 GLN N    1 1 
        1  1135 1 1  77 GLN NE2  N  35.823 -15.621  39.552 1.00 . A A .  96 GLN NE2  1 1 
        1  1136 1 1  77 GLN O    O  39.782 -13.446  37.321 1.00 . A A .  96 GLN O    1 1 
        1  1137 1 1  77 GLN OE1  O  35.773 -15.558  41.790 1.00 . A A .  96 GLN OE1  1 1 
        1  1138 1 1  78 ILE C    C  39.632 -10.336  37.484 1.00 . A A .  97 ILE C    1 1 
        1  1139 1 1  78 ILE CA   C  38.440 -11.129  38.029 1.00 . A A .  97 ILE CA   1 1 
        1  1140 1 1  78 ILE CB   C  37.415 -10.185  38.721 1.00 . A A .  97 ILE CB   1 1 
        1  1141 1 1  78 ILE CD1  C  35.312 -11.563  39.119 1.00 . A A .  97 ILE CD1  1 1 
        1  1142 1 1  78 ILE CG1  C  35.996 -10.524  38.259 1.00 . A A .  97 ILE CG1  1 1 
        1  1143 1 1  78 ILE CG2  C  37.716  -8.713  38.459 1.00 . A A .  97 ILE CG2  1 1 
        1  1144 1 1  78 ILE H    H  38.709 -12.074  39.904 1.00 . A A .  97 ILE H    1 1 
        1  1145 1 1  78 ILE HA   H  37.943 -11.610  37.199 1.00 . A A .  97 ILE HA   1 1 
        1  1146 1 1  78 ILE HB   H  37.479 -10.349  39.785 1.00 . A A .  97 ILE HB   1 1 
        1  1147 1 1  78 ILE HD11 H  34.280 -11.661  38.814 1.00 . A A .  97 ILE HD11 1 1 
        1  1148 1 1  78 ILE HD12 H  35.814 -12.513  39.002 1.00 . A A .  97 ILE HD12 1 1 
        1  1149 1 1  78 ILE HD13 H  35.355 -11.258  40.154 1.00 . A A .  97 ILE HD13 1 1 
        1  1150 1 1  78 ILE HG12 H  35.395  -9.629  38.281 1.00 . A A .  97 ILE HG12 1 1 
        1  1151 1 1  78 ILE HG13 H  36.034 -10.901  37.247 1.00 . A A .  97 ILE HG13 1 1 
        1  1152 1 1  78 ILE HG21 H  38.785  -8.563  38.441 1.00 . A A .  97 ILE HG21 1 1 
        1  1153 1 1  78 ILE HG22 H  37.296  -8.424  37.507 1.00 . A A .  97 ILE HG22 1 1 
        1  1154 1 1  78 ILE HG23 H  37.281  -8.111  39.243 1.00 . A A .  97 ILE HG23 1 1 
        1  1155 1 1  78 ILE N    N  38.881 -12.176  38.942 1.00 . A A .  97 ILE N    1 1 
        1  1156 1 1  78 ILE O    O  39.620  -9.888  36.332 1.00 . A A .  97 ILE O    1 1 
        1  1157 1 1  79 ALA C    C  42.635  -9.984  36.840 1.00 . A A .  98 ALA C    1 1 
        1  1158 1 1  79 ALA CA   C  41.814  -9.364  37.960 1.00 . A A .  98 ALA CA   1 1 
        1  1159 1 1  79 ALA CB   C  42.692  -9.141  39.179 1.00 . A A .  98 ALA CB   1 1 
        1  1160 1 1  79 ALA H    H  40.640 -10.624  39.189 1.00 . A A .  98 ALA H    1 1 
        1  1161 1 1  79 ALA HA   H  41.451  -8.401  37.632 1.00 . A A .  98 ALA HA   1 1 
        1  1162 1 1  79 ALA HB1  H  43.325 -10.004  39.329 1.00 . A A .  98 ALA HB1  1 1 
        1  1163 1 1  79 ALA HB2  H  43.305  -8.266  39.026 1.00 . A A .  98 ALA HB2  1 1 
        1  1164 1 1  79 ALA HB3  H  42.069  -8.997  40.049 1.00 . A A .  98 ALA HB3  1 1 
        1  1165 1 1  79 ALA N    N  40.660 -10.180  38.312 1.00 . A A .  98 ALA N    1 1 
        1  1166 1 1  79 ALA O    O  42.852  -9.358  35.801 1.00 . A A .  98 ALA O    1 1 
        1  1167 1 1  80 MET C    C  43.173 -12.670  35.053 1.00 . A A .  99 MET C    1 1 
        1  1168 1 1  80 MET CA   C  43.962 -11.835  36.050 1.00 . A A .  99 MET CA   1 1 
        1  1169 1 1  80 MET CB   C  45.035 -12.703  36.721 1.00 . A A .  99 MET CB   1 1 
        1  1170 1 1  80 MET CE   C  47.163 -12.797  38.963 1.00 . A A .  99 MET CE   1 1 
        1  1171 1 1  80 MET CG   C  44.606 -13.332  38.038 1.00 . A A .  99 MET CG   1 1 
        1  1172 1 1  80 MET H    H  42.841 -11.701  37.854 1.00 . A A .  99 MET H    1 1 
        1  1173 1 1  80 MET HA   H  44.457 -11.038  35.508 1.00 . A A .  99 MET HA   1 1 
        1  1174 1 1  80 MET HB2  H  45.306 -13.498  36.043 1.00 . A A .  99 MET HB2  1 1 
        1  1175 1 1  80 MET HB3  H  45.906 -12.091  36.906 1.00 . A A .  99 MET HB3  1 1 
        1  1176 1 1  80 MET HE1  H  47.559 -11.835  38.673 1.00 . A A .  99 MET HE1  1 1 
        1  1177 1 1  80 MET HE2  H  47.737 -13.187  39.791 1.00 . A A .  99 MET HE2  1 1 
        1  1178 1 1  80 MET HE3  H  47.227 -13.479  38.126 1.00 . A A .  99 MET HE3  1 1 
        1  1179 1 1  80 MET HG2  H  43.543 -13.187  38.162 1.00 . A A .  99 MET HG2  1 1 
        1  1180 1 1  80 MET HG3  H  44.822 -14.388  38.001 1.00 . A A .  99 MET HG3  1 1 
        1  1181 1 1  80 MET N    N  43.089 -11.212  37.037 1.00 . A A .  99 MET N    1 1 
        1  1182 1 1  80 MET O    O  43.375 -12.540  33.845 1.00 . A A .  99 MET O    1 1 
        1  1183 1 1  80 MET SD   S  45.453 -12.613  39.459 1.00 . A A .  99 MET SD   1 1 
        1  1184 1 1  81 GLY C    C  42.572 -15.248  33.895 1.00 . A A . 100 GLY C    1 1 
        1  1185 1 1  81 GLY CA   C  41.567 -14.444  34.697 1.00 . A A . 100 GLY CA   1 1 
        1  1186 1 1  81 GLY H    H  41.994 -13.416  36.500 1.00 . A A . 100 GLY H    1 1 
        1  1187 1 1  81 GLY HA2  H  40.982 -15.115  35.309 1.00 . A A . 100 GLY HA2  1 1 
        1  1188 1 1  81 GLY HA3  H  40.912 -13.921  34.017 1.00 . A A . 100 GLY HA3  1 1 
        1  1189 1 1  81 GLY N    N  42.237 -13.479  35.552 1.00 . A A . 100 GLY N    1 1 
        1  1190 1 1  81 GLY O    O  43.496 -15.837  34.461 1.00 . A A . 100 GLY O    1 1 
        1  1191 1 1  82 VAL C    C  44.124 -14.702  30.958 1.00 . A A . 101 VAL C    1 1 
        1  1192 1 1  82 VAL CA   C  43.424 -15.830  31.715 1.00 . A A . 101 VAL CA   1 1 
        1  1193 1 1  82 VAL CB   C  42.829 -16.863  30.723 1.00 . A A . 101 VAL CB   1 1 
        1  1194 1 1  82 VAL CG1  C  41.564 -16.330  30.063 1.00 . A A . 101 VAL CG1  1 1 
        1  1195 1 1  82 VAL CG2  C  43.855 -17.269  29.671 1.00 . A A . 101 VAL CG2  1 1 
        1  1196 1 1  82 VAL H    H  41.596 -14.881  32.192 1.00 . A A . 101 VAL H    1 1 
        1  1197 1 1  82 VAL HA   H  44.150 -16.333  32.340 1.00 . A A . 101 VAL HA   1 1 
        1  1198 1 1  82 VAL HB   H  42.560 -17.747  31.283 1.00 . A A . 101 VAL HB   1 1 
        1  1199 1 1  82 VAL HG11 H  41.263 -15.415  30.551 1.00 . A A . 101 VAL HG11 1 1 
        1  1200 1 1  82 VAL HG12 H  41.757 -16.136  29.019 1.00 . A A . 101 VAL HG12 1 1 
        1  1201 1 1  82 VAL HG13 H  40.775 -17.063  30.153 1.00 . A A . 101 VAL HG13 1 1 
        1  1202 1 1  82 VAL HG21 H  44.635 -17.851  30.136 1.00 . A A . 101 VAL HG21 1 1 
        1  1203 1 1  82 VAL HG22 H  43.373 -17.860  28.906 1.00 . A A . 101 VAL HG22 1 1 
        1  1204 1 1  82 VAL HG23 H  44.284 -16.383  29.225 1.00 . A A . 101 VAL HG23 1 1 
        1  1205 1 1  82 VAL N    N  42.407 -15.267  32.583 1.00 . A A . 101 VAL N    1 1 
        1  1206 1 1  82 VAL O    O  43.478 -13.948  30.226 1.00 . A A . 101 VAL O    1 1 
        1  1207 1 1  83 ASP C    C  47.690 -13.605  30.976 1.00 . A A . 102 ASP C    1 1 
        1  1208 1 1  83 ASP CA   C  46.250 -13.563  30.484 1.00 . A A . 102 ASP CA   1 1 
        1  1209 1 1  83 ASP CB   C  45.687 -12.158  30.730 1.00 . A A . 102 ASP CB   1 1 
        1  1210 1 1  83 ASP CG   C  46.241 -11.136  29.754 1.00 . A A . 102 ASP CG   1 1 
        1  1211 1 1  83 ASP H    H  45.886 -15.225  31.750 1.00 . A A . 102 ASP H    1 1 
        1  1212 1 1  83 ASP HA   H  46.240 -13.764  29.423 1.00 . A A . 102 ASP HA   1 1 
        1  1213 1 1  83 ASP HB2  H  44.612 -12.186  30.622 1.00 . A A . 102 ASP HB2  1 1 
        1  1214 1 1  83 ASP HB3  H  45.937 -11.846  31.732 1.00 . A A . 102 ASP HB3  1 1 
        1  1215 1 1  83 ASP N    N  45.442 -14.596  31.145 1.00 . A A . 102 ASP N    1 1 
        1  1216 1 1  83 ASP O    O  48.082 -12.830  31.846 1.00 . A A . 102 ASP O    1 1 
        1  1217 1 1  83 ASP OD1  O  45.914 -11.223  28.549 1.00 . A A . 102 ASP OD1  1 1 
        1  1218 1 1  83 ASP OD2  O  46.988 -10.232  30.187 1.00 . A A . 102 ASP OD2  1 1 
        1  1219 1 1  84 GLY C    C  50.255 -15.112  32.106 1.00 . A A . 103 GLY C    1 1 
        1  1220 1 1  84 GLY CA   C  49.887 -14.590  30.725 1.00 . A A . 103 GLY CA   1 1 
        1  1221 1 1  84 GLY H    H  48.057 -15.228  29.877 1.00 . A A . 103 GLY H    1 1 
        1  1222 1 1  84 GLY HA2  H  50.357 -15.223  29.989 1.00 . A A . 103 GLY HA2  1 1 
        1  1223 1 1  84 GLY HA3  H  50.282 -13.589  30.615 1.00 . A A . 103 GLY HA3  1 1 
        1  1224 1 1  84 GLY N    N  48.459 -14.552  30.457 1.00 . A A . 103 GLY N    1 1 
        1  1225 1 1  84 GLY O    O  51.378 -15.569  32.309 1.00 . A A . 103 GLY O    1 1 
        1  1226 1 1  85 ALA C    C  49.935 -16.981  34.428 1.00 . A A . 104 ALA C    1 1 
        1  1227 1 1  85 ALA CA   C  49.589 -15.496  34.412 1.00 . A A . 104 ALA CA   1 1 
        1  1228 1 1  85 ALA CB   C  48.384 -15.215  35.304 1.00 . A A . 104 ALA CB   1 1 
        1  1229 1 1  85 ALA H    H  48.450 -14.664  32.834 1.00 . A A . 104 ALA H    1 1 
        1  1230 1 1  85 ALA HA   H  50.430 -14.934  34.795 1.00 . A A . 104 ALA HA   1 1 
        1  1231 1 1  85 ALA HB1  H  48.708 -14.703  36.199 1.00 . A A . 104 ALA HB1  1 1 
        1  1232 1 1  85 ALA HB2  H  47.678 -14.592  34.773 1.00 . A A . 104 ALA HB2  1 1 
        1  1233 1 1  85 ALA HB3  H  47.910 -16.146  35.574 1.00 . A A . 104 ALA HB3  1 1 
        1  1234 1 1  85 ALA N    N  49.324 -15.046  33.052 1.00 . A A . 104 ALA N    1 1 
        1  1235 1 1  85 ALA O    O  49.096 -17.831  34.126 1.00 . A A . 104 ALA O    1 1 
        1  1236 1 1  86 ASN C    C  51.305 -19.348  36.108 1.00 . A A . 105 ASN C    1 1 
        1  1237 1 1  86 ASN CA   C  51.658 -18.659  34.797 1.00 . A A . 105 ASN CA   1 1 
        1  1238 1 1  86 ASN CB   C  53.174 -18.688  34.581 1.00 . A A . 105 ASN CB   1 1 
        1  1239 1 1  86 ASN CG   C  53.558 -19.362  33.277 1.00 . A A . 105 ASN CG   1 1 
        1  1240 1 1  86 ASN H    H  51.788 -16.556  35.041 1.00 . A A . 105 ASN H    1 1 
        1  1241 1 1  86 ASN HA   H  51.176 -19.185  33.986 1.00 . A A . 105 ASN HA   1 1 
        1  1242 1 1  86 ASN HB2  H  53.548 -17.675  34.565 1.00 . A A . 105 ASN HB2  1 1 
        1  1243 1 1  86 ASN HB3  H  53.637 -19.226  35.394 1.00 . A A . 105 ASN HB3  1 1 
        1  1244 1 1  86 ASN HD21 H  53.847 -17.594  32.418 1.00 . A A . 105 ASN HD21 1 1 
        1  1245 1 1  86 ASN HD22 H  54.132 -18.974  31.412 1.00 . A A . 105 ASN HD22 1 1 
        1  1246 1 1  86 ASN N    N  51.175 -17.282  34.790 1.00 . A A . 105 ASN N    1 1 
        1  1247 1 1  86 ASN ND2  N  53.879 -18.562  32.270 1.00 . A A . 105 ASN ND2  1 1 
        1  1248 1 1  86 ASN O    O  50.873 -20.502  36.125 1.00 . A A . 105 ASN O    1 1 
        1  1249 1 1  86 ASN OD1  O  53.566 -20.589  33.178 1.00 . A A . 105 ASN OD1  1 1 
        1  1250 1 1  87 GLU C    C  50.640 -17.973  39.384 1.00 . A A . 106 GLU C    1 1 
        1  1251 1 1  87 GLU CA   C  51.137 -19.130  38.528 1.00 . A A . 106 GLU CA   1 1 
        1  1252 1 1  87 GLU CB   C  52.333 -19.814  39.218 1.00 . A A . 106 GLU CB   1 1 
        1  1253 1 1  87 GLU CD   C  54.822 -20.292  39.114 1.00 . A A . 106 GLU CD   1 1 
        1  1254 1 1  87 GLU CG   C  53.558 -19.993  38.330 1.00 . A A . 106 GLU CG   1 1 
        1  1255 1 1  87 GLU H    H  51.881 -17.736  37.128 1.00 . A A . 106 GLU H    1 1 
        1  1256 1 1  87 GLU HA   H  50.338 -19.847  38.408 1.00 . A A . 106 GLU HA   1 1 
        1  1257 1 1  87 GLU HB2  H  52.622 -19.224  40.074 1.00 . A A . 106 GLU HB2  1 1 
        1  1258 1 1  87 GLU HB3  H  52.021 -20.790  39.559 1.00 . A A . 106 GLU HB3  1 1 
        1  1259 1 1  87 GLU HG2  H  53.375 -20.812  37.653 1.00 . A A . 106 GLU HG2  1 1 
        1  1260 1 1  87 GLU HG3  H  53.711 -19.086  37.763 1.00 . A A . 106 GLU HG3  1 1 
        1  1261 1 1  87 GLU N    N  51.497 -18.632  37.207 1.00 . A A . 106 GLU N    1 1 
        1  1262 1 1  87 GLU O    O  51.168 -16.861  39.294 1.00 . A A . 106 GLU O    1 1 
        1  1263 1 1  87 GLU OE1  O  55.119 -19.563  40.084 1.00 . A A . 106 GLU OE1  1 1 
        1  1264 1 1  87 GLU OE2  O  55.531 -21.254  38.759 1.00 . A A . 106 GLU OE2  1 1 
        1  1265 1 1  88 VAL C    C  49.060 -17.638  42.518 1.00 . A A . 107 VAL C    1 1 
        1  1266 1 1  88 VAL CA   C  49.075 -17.184  41.063 1.00 . A A . 107 VAL CA   1 1 
        1  1267 1 1  88 VAL CB   C  47.640 -16.789  40.649 1.00 . A A . 107 VAL CB   1 1 
        1  1268 1 1  88 VAL CG1  C  47.176 -15.570  41.427 1.00 . A A . 107 VAL CG1  1 1 
        1  1269 1 1  88 VAL CG2  C  47.552 -16.529  39.150 1.00 . A A . 107 VAL CG2  1 1 
        1  1270 1 1  88 VAL H    H  49.216 -19.118  40.207 1.00 . A A . 107 VAL H    1 1 
        1  1271 1 1  88 VAL HA   H  49.705 -16.311  40.977 1.00 . A A . 107 VAL HA   1 1 
        1  1272 1 1  88 VAL HB   H  46.981 -17.611  40.888 1.00 . A A . 107 VAL HB   1 1 
        1  1273 1 1  88 VAL HG11 H  47.288 -15.756  42.486 1.00 . A A . 107 VAL HG11 1 1 
        1  1274 1 1  88 VAL HG12 H  47.775 -14.715  41.146 1.00 . A A . 107 VAL HG12 1 1 
        1  1275 1 1  88 VAL HG13 H  46.138 -15.372  41.203 1.00 . A A . 107 VAL HG13 1 1 
        1  1276 1 1  88 VAL HG21 H  47.923 -15.538  38.934 1.00 . A A . 107 VAL HG21 1 1 
        1  1277 1 1  88 VAL HG22 H  48.148 -17.259  38.622 1.00 . A A . 107 VAL HG22 1 1 
        1  1278 1 1  88 VAL HG23 H  46.524 -16.605  38.831 1.00 . A A . 107 VAL HG23 1 1 
        1  1279 1 1  88 VAL N    N  49.623 -18.220  40.198 1.00 . A A . 107 VAL N    1 1 
        1  1280 1 1  88 VAL O    O  48.414 -18.626  42.866 1.00 . A A . 107 VAL O    1 1 
        1  1281 1 1  89 TYR C    C  49.211 -16.022  45.556 1.00 . A A . 108 TYR C    1 1 
        1  1282 1 1  89 TYR CA   C  49.798 -17.194  44.789 1.00 . A A . 108 TYR CA   1 1 
        1  1283 1 1  89 TYR CB   C  51.227 -17.453  45.268 1.00 . A A . 108 TYR CB   1 1 
        1  1284 1 1  89 TYR CD1  C  52.608 -18.433  43.397 1.00 . A A . 108 TYR CD1  1 1 
        1  1285 1 1  89 TYR CD2  C  51.908 -19.884  45.153 1.00 . A A . 108 TYR CD2  1 1 
        1  1286 1 1  89 TYR CE1  C  53.264 -19.482  42.784 1.00 . A A . 108 TYR CE1  1 1 
        1  1287 1 1  89 TYR CE2  C  52.559 -20.941  44.545 1.00 . A A . 108 TYR CE2  1 1 
        1  1288 1 1  89 TYR CG   C  51.922 -18.614  44.589 1.00 . A A . 108 TYR CG   1 1 
        1  1289 1 1  89 TYR CZ   C  53.236 -20.736  43.361 1.00 . A A . 108 TYR CZ   1 1 
        1  1290 1 1  89 TYR H    H  50.284 -16.140  43.018 1.00 . A A . 108 TYR H    1 1 
        1  1291 1 1  89 TYR HA   H  49.195 -18.072  44.970 1.00 . A A . 108 TYR HA   1 1 
        1  1292 1 1  89 TYR HB2  H  51.819 -16.569  45.090 1.00 . A A . 108 TYR HB2  1 1 
        1  1293 1 1  89 TYR HB3  H  51.207 -17.654  46.330 1.00 . A A . 108 TYR HB3  1 1 
        1  1294 1 1  89 TYR HD1  H  52.627 -17.451  42.947 1.00 . A A . 108 TYR HD1  1 1 
        1  1295 1 1  89 TYR HD2  H  51.375 -20.042  46.081 1.00 . A A . 108 TYR HD2  1 1 
        1  1296 1 1  89 TYR HE1  H  53.795 -19.316  41.857 1.00 . A A . 108 TYR HE1  1 1 
        1  1297 1 1  89 TYR HE2  H  52.536 -21.921  44.997 1.00 . A A . 108 TYR HE2  1 1 
        1  1298 1 1  89 TYR HH   H  53.877 -21.670  41.804 1.00 . A A . 108 TYR HH   1 1 
        1  1299 1 1  89 TYR N    N  49.771 -16.907  43.363 1.00 . A A . 108 TYR N    1 1 
        1  1300 1 1  89 TYR O    O  49.729 -14.912  45.485 1.00 . A A . 108 TYR O    1 1 
        1  1301 1 1  89 TYR OH   O  53.896 -21.785  42.759 1.00 . A A . 108 TYR OH   1 1 
        1  1302 1 1  90 ASN C    C  47.413 -15.465  48.493 1.00 . A A . 109 ASN C    1 1 
        1  1303 1 1  90 ASN CA   C  47.431 -15.203  46.988 1.00 . A A . 109 ASN CA   1 1 
        1  1304 1 1  90 ASN CB   C  45.996 -15.084  46.464 1.00 . A A . 109 ASN CB   1 1 
        1  1305 1 1  90 ASN CG   C  45.295 -13.825  46.935 1.00 . A A . 109 ASN CG   1 1 
        1  1306 1 1  90 ASN H    H  47.787 -17.188  46.331 1.00 . A A . 109 ASN H    1 1 
        1  1307 1 1  90 ASN HA   H  47.951 -14.276  46.799 1.00 . A A . 109 ASN HA   1 1 
        1  1308 1 1  90 ASN HB2  H  46.014 -15.079  45.384 1.00 . A A . 109 ASN HB2  1 1 
        1  1309 1 1  90 ASN HB3  H  45.427 -15.938  46.804 1.00 . A A . 109 ASN HB3  1 1 
        1  1310 1 1  90 ASN HD21 H  43.519 -14.665  46.602 1.00 . A A . 109 ASN HD21 1 1 
        1  1311 1 1  90 ASN HD22 H  43.494 -13.044  47.212 1.00 . A A . 109 ASN HD22 1 1 
        1  1312 1 1  90 ASN N    N  48.129 -16.266  46.273 1.00 . A A . 109 ASN N    1 1 
        1  1313 1 1  90 ASN ND2  N  43.971 -13.845  46.916 1.00 . A A . 109 ASN ND2  1 1 
        1  1314 1 1  90 ASN O    O  46.940 -16.512  48.937 1.00 . A A . 109 ASN O    1 1 
        1  1315 1 1  90 ASN OD1  O  45.931 -12.844  47.308 1.00 . A A . 109 ASN OD1  1 1 
        1  1316 1 1  91 GLU C    C  47.090 -13.390  51.263 1.00 . A A . 110 GLU C    1 1 
        1  1317 1 1  91 GLU CA   C  47.827 -14.616  50.726 1.00 . A A . 110 GLU CA   1 1 
        1  1318 1 1  91 GLU CB   C  49.219 -14.721  51.375 1.00 . A A . 110 GLU CB   1 1 
        1  1319 1 1  91 GLU CD   C  50.473 -14.949  53.582 1.00 . A A . 110 GLU CD   1 1 
        1  1320 1 1  91 GLU CG   C  49.200 -15.256  52.805 1.00 . A A . 110 GLU CG   1 1 
        1  1321 1 1  91 GLU H    H  48.403 -13.758  48.871 1.00 . A A . 110 GLU H    1 1 
        1  1322 1 1  91 GLU HA   H  47.256 -15.502  50.963 1.00 . A A . 110 GLU HA   1 1 
        1  1323 1 1  91 GLU HB2  H  49.831 -15.379  50.777 1.00 . A A . 110 GLU HB2  1 1 
        1  1324 1 1  91 GLU HB3  H  49.670 -13.739  51.387 1.00 . A A . 110 GLU HB3  1 1 
        1  1325 1 1  91 GLU HG2  H  48.366 -14.814  53.328 1.00 . A A . 110 GLU HG2  1 1 
        1  1326 1 1  91 GLU HG3  H  49.070 -16.328  52.769 1.00 . A A . 110 GLU HG3  1 1 
        1  1327 1 1  91 GLU N    N  47.941 -14.530  49.278 1.00 . A A . 110 GLU N    1 1 
        1  1328 1 1  91 GLU O    O  47.538 -12.251  51.110 1.00 . A A . 110 GLU O    1 1 
        1  1329 1 1  91 GLU OE1  O  51.514 -15.595  53.321 1.00 . A A . 110 GLU OE1  1 1 
        1  1330 1 1  91 GLU OE2  O  50.439 -14.072  54.475 1.00 . A A . 110 GLU OE2  1 1 
        1  1331 1 1  92 ILE C    C  45.185 -12.859  54.052 1.00 . A A . 111 ILE C    1 1 
        1  1332 1 1  92 ILE CA   C  45.203 -12.588  52.559 1.00 . A A . 111 ILE CA   1 1 
        1  1333 1 1  92 ILE CB   C  43.758 -12.468  52.029 1.00 . A A . 111 ILE CB   1 1 
        1  1334 1 1  92 ILE CD1  C  44.266 -11.488  49.723 1.00 . A A . 111 ILE CD1  1 1 
        1  1335 1 1  92 ILE CG1  C  43.722 -12.664  50.509 1.00 . A A . 111 ILE CG1  1 1 
        1  1336 1 1  92 ILE CG2  C  43.164 -11.115  52.402 1.00 . A A . 111 ILE CG2  1 1 
        1  1337 1 1  92 ILE H    H  45.604 -14.549  51.901 1.00 . A A . 111 ILE H    1 1 
        1  1338 1 1  92 ILE HA   H  45.712 -11.651  52.381 1.00 . A A . 111 ILE HA   1 1 
        1  1339 1 1  92 ILE HB   H  43.161 -13.236  52.498 1.00 . A A . 111 ILE HB   1 1 
        1  1340 1 1  92 ILE HD11 H  44.892 -11.852  48.921 1.00 . A A . 111 ILE HD11 1 1 
        1  1341 1 1  92 ILE HD12 H  43.444 -10.922  49.310 1.00 . A A . 111 ILE HD12 1 1 
        1  1342 1 1  92 ILE HD13 H  44.848 -10.855  50.376 1.00 . A A . 111 ILE HD13 1 1 
        1  1343 1 1  92 ILE HG12 H  44.310 -13.532  50.253 1.00 . A A . 111 ILE HG12 1 1 
        1  1344 1 1  92 ILE HG13 H  42.699 -12.826  50.199 1.00 . A A . 111 ILE HG13 1 1 
        1  1345 1 1  92 ILE HG21 H  42.758 -10.645  51.518 1.00 . A A . 111 ILE HG21 1 1 
        1  1346 1 1  92 ILE HG22 H  42.378 -11.255  53.129 1.00 . A A . 111 ILE HG22 1 1 
        1  1347 1 1  92 ILE HG23 H  43.937 -10.487  52.820 1.00 . A A . 111 ILE HG23 1 1 
        1  1348 1 1  92 ILE N    N  45.951 -13.634  51.887 1.00 . A A . 111 ILE N    1 1 
        1  1349 1 1  92 ILE O    O  44.956 -13.993  54.472 1.00 . A A . 111 ILE O    1 1 
        1  1350 1 1  93 ARG C    C  43.995 -11.928  56.844 1.00 . A A . 112 ARG C    1 1 
        1  1351 1 1  93 ARG CA   C  45.418 -12.008  56.300 1.00 . A A . 112 ARG CA   1 1 
        1  1352 1 1  93 ARG CB   C  46.312 -10.958  56.956 1.00 . A A . 112 ARG CB   1 1 
        1  1353 1 1  93 ARG CD   C  48.499 -11.025  55.717 1.00 . A A . 112 ARG CD   1 1 
        1  1354 1 1  93 ARG CG   C  47.774 -11.364  57.012 1.00 . A A . 112 ARG CG   1 1 
        1  1355 1 1  93 ARG CZ   C  50.820 -10.381  56.220 1.00 . A A . 112 ARG CZ   1 1 
        1  1356 1 1  93 ARG H    H  45.590 -10.949  54.471 1.00 . A A . 112 ARG H    1 1 
        1  1357 1 1  93 ARG HA   H  45.815 -12.990  56.514 1.00 . A A . 112 ARG HA   1 1 
        1  1358 1 1  93 ARG HB2  H  46.236 -10.038  56.399 1.00 . A A . 112 ARG HB2  1 1 
        1  1359 1 1  93 ARG HB3  H  45.968 -10.789  57.966 1.00 . A A . 112 ARG HB3  1 1 
        1  1360 1 1  93 ARG HD2  H  48.927 -11.929  55.310 1.00 . A A . 112 ARG HD2  1 1 
        1  1361 1 1  93 ARG HD3  H  47.786 -10.616  55.016 1.00 . A A . 112 ARG HD3  1 1 
        1  1362 1 1  93 ARG HE   H  49.316  -9.094  55.894 1.00 . A A . 112 ARG HE   1 1 
        1  1363 1 1  93 ARG HG2  H  48.252 -10.840  57.827 1.00 . A A . 112 ARG HG2  1 1 
        1  1364 1 1  93 ARG HG3  H  47.837 -12.429  57.182 1.00 . A A . 112 ARG HG3  1 1 
        1  1365 1 1  93 ARG HH11 H  50.543 -12.372  55.942 1.00 . A A . 112 ARG HH11 1 1 
        1  1366 1 1  93 ARG HH12 H  52.143 -11.903  56.425 1.00 . A A . 112 ARG HH12 1 1 
        1  1367 1 1  93 ARG HH21 H  51.450  -8.473  56.495 1.00 . A A . 112 ARG HH21 1 1 
        1  1368 1 1  93 ARG HH22 H  52.658  -9.702  56.726 1.00 . A A . 112 ARG HH22 1 1 
        1  1369 1 1  93 ARG N    N  45.419 -11.838  54.855 1.00 . A A . 112 ARG N    1 1 
        1  1370 1 1  93 ARG NE   N  49.564 -10.051  55.934 1.00 . A A . 112 ARG NE   1 1 
        1  1371 1 1  93 ARG NH1  N  51.199 -11.652  56.189 1.00 . A A . 112 ARG NH1  1 1 
        1  1372 1 1  93 ARG NH2  N  51.712  -9.443  56.497 1.00 . A A . 112 ARG NH2  1 1 
        1  1373 1 1  93 ARG O    O  43.705 -11.157  57.759 1.00 . A A . 112 ARG O    1 1 
        1  1374 1 1  94 GLN C    C  41.249 -14.167  56.932 1.00 . A A . 113 GLN C    1 1 
        1  1375 1 1  94 GLN CA   C  41.708 -12.740  56.644 1.00 . A A . 113 GLN CA   1 1 
        1  1376 1 1  94 GLN CB   C  40.858 -12.093  55.533 1.00 . A A . 113 GLN CB   1 1 
        1  1377 1 1  94 GLN CD   C  40.591 -13.596  53.514 1.00 . A A . 113 GLN CD   1 1 
        1  1378 1 1  94 GLN CG   C  39.943 -13.051  54.776 1.00 . A A . 113 GLN CG   1 1 
        1  1379 1 1  94 GLN H    H  43.422 -13.351  55.568 1.00 . A A . 113 GLN H    1 1 
        1  1380 1 1  94 GLN HA   H  41.608 -12.156  57.548 1.00 . A A . 113 GLN HA   1 1 
        1  1381 1 1  94 GLN HB2  H  40.242 -11.325  55.974 1.00 . A A . 113 GLN HB2  1 1 
        1  1382 1 1  94 GLN HB3  H  41.525 -11.632  54.817 1.00 . A A . 113 GLN HB3  1 1 
        1  1383 1 1  94 GLN HE21 H  41.454 -15.061  54.546 1.00 . A A . 113 GLN HE21 1 1 
        1  1384 1 1  94 GLN HE22 H  41.769 -15.044  52.844 1.00 . A A . 113 GLN HE22 1 1 
        1  1385 1 1  94 GLN HG2  H  39.692 -13.880  55.422 1.00 . A A . 113 GLN HG2  1 1 
        1  1386 1 1  94 GLN HG3  H  39.038 -12.525  54.501 1.00 . A A . 113 GLN HG3  1 1 
        1  1387 1 1  94 GLN N    N  43.112 -12.731  56.267 1.00 . A A . 113 GLN N    1 1 
        1  1388 1 1  94 GLN NE2  N  41.349 -14.674  53.646 1.00 . A A . 113 GLN NE2  1 1 
        1  1389 1 1  94 GLN O    O  41.756 -15.120  56.335 1.00 . A A . 113 GLN O    1 1 
        1  1390 1 1  94 GLN OE1  O  40.420 -13.048  52.431 1.00 . A A . 113 GLN OE1  1 1 
        1  1391 1 1  95 GLY C    C  40.439 -16.214  59.405 1.00 . A A . 114 GLY C    1 1 
        1  1392 1 1  95 GLY CA   C  39.790 -15.623  58.175 1.00 . A A . 114 GLY CA   1 1 
        1  1393 1 1  95 GLY H    H  39.994 -13.527  58.348 1.00 . A A . 114 GLY H    1 1 
        1  1394 1 1  95 GLY HA2  H  38.726 -15.542  58.345 1.00 . A A . 114 GLY HA2  1 1 
        1  1395 1 1  95 GLY HA3  H  39.964 -16.281  57.337 1.00 . A A . 114 GLY HA3  1 1 
        1  1396 1 1  95 GLY N    N  40.318 -14.314  57.860 1.00 . A A . 114 GLY N    1 1 
        1  1397 1 1  95 GLY O    O  40.735 -15.497  60.361 1.00 . A A . 114 GLY O    1 1 
        1  1398 1 1  96 GLN C    C  42.244 -19.262  60.043 1.00 . A A . 115 GLN C    1 1 
        1  1399 1 1  96 GLN CA   C  41.259 -18.203  60.519 1.00 . A A . 115 GLN CA   1 1 
        1  1400 1 1  96 GLN CB   C  40.165 -18.851  61.372 1.00 . A A . 115 GLN CB   1 1 
        1  1401 1 1  96 GLN CD   C  38.658 -20.875  61.371 1.00 . A A . 115 GLN CD   1 1 
        1  1402 1 1  96 GLN CG   C  39.206 -19.713  60.571 1.00 . A A . 115 GLN CG   1 1 
        1  1403 1 1  96 GLN H    H  40.451 -18.027  58.572 1.00 . A A . 115 GLN H    1 1 
        1  1404 1 1  96 GLN HA   H  41.786 -17.474  61.114 1.00 . A A . 115 GLN HA   1 1 
        1  1405 1 1  96 GLN HB2  H  40.631 -19.470  62.125 1.00 . A A . 115 GLN HB2  1 1 
        1  1406 1 1  96 GLN HB3  H  39.596 -18.073  61.859 1.00 . A A . 115 GLN HB3  1 1 
        1  1407 1 1  96 GLN HE21 H  40.385 -21.846  61.184 1.00 . A A . 115 GLN HE21 1 1 
        1  1408 1 1  96 GLN HE22 H  39.150 -22.667  62.082 1.00 . A A . 115 GLN HE22 1 1 
        1  1409 1 1  96 GLN HG2  H  38.383 -19.099  60.246 1.00 . A A . 115 GLN HG2  1 1 
        1  1410 1 1  96 GLN HG3  H  39.729 -20.102  59.709 1.00 . A A . 115 GLN HG3  1 1 
        1  1411 1 1  96 GLN N    N  40.671 -17.514  59.381 1.00 . A A . 115 GLN N    1 1 
        1  1412 1 1  96 GLN NE2  N  39.478 -21.897  61.565 1.00 . A A . 115 GLN NE2  1 1 
        1  1413 1 1  96 GLN O    O  42.135 -19.750  58.918 1.00 . A A . 115 GLN O    1 1 
        1  1414 1 1  96 GLN OE1  O  37.506 -20.853  61.812 1.00 . A A . 115 GLN OE1  1 1 
        1  1415 1 1  97 PRO C    C  43.505 -22.057  60.557 1.00 . A A . 116 PRO C    1 1 
        1  1416 1 1  97 PRO CA   C  44.178 -20.687  60.577 1.00 . A A . 116 PRO CA   1 1 
        1  1417 1 1  97 PRO CB   C  45.203 -20.612  61.720 1.00 . A A . 116 PRO CB   1 1 
        1  1418 1 1  97 PRO CD   C  43.481 -19.025  62.201 1.00 . A A . 116 PRO CD   1 1 
        1  1419 1 1  97 PRO CG   C  44.937 -19.319  62.415 1.00 . A A . 116 PRO CG   1 1 
        1  1420 1 1  97 PRO HA   H  44.671 -20.514  59.631 1.00 . A A . 116 PRO HA   1 1 
        1  1421 1 1  97 PRO HB2  H  45.064 -21.453  62.386 1.00 . A A . 116 PRO HB2  1 1 
        1  1422 1 1  97 PRO HB3  H  46.201 -20.638  61.308 1.00 . A A . 116 PRO HB3  1 1 
        1  1423 1 1  97 PRO HD2  H  42.881 -19.496  62.966 1.00 . A A . 116 PRO HD2  1 1 
        1  1424 1 1  97 PRO HD3  H  43.309 -17.960  62.183 1.00 . A A . 116 PRO HD3  1 1 
        1  1425 1 1  97 PRO HG2  H  45.148 -19.418  63.470 1.00 . A A . 116 PRO HG2  1 1 
        1  1426 1 1  97 PRO HG3  H  45.545 -18.539  61.981 1.00 . A A . 116 PRO HG3  1 1 
        1  1427 1 1  97 PRO N    N  43.222 -19.623  60.887 1.00 . A A . 116 PRO N    1 1 
        1  1428 1 1  97 PRO O    O  42.315 -22.180  60.865 1.00 . A A . 116 PRO O    1 1 
        1  1429 1 1  98 ILE C    C  43.748 -25.070  61.526 1.00 . A A . 117 ILE C    1 1 
        1  1430 1 1  98 ILE CA   C  43.739 -24.434  60.138 1.00 . A A . 117 ILE CA   1 1 
        1  1431 1 1  98 ILE CB   C  44.533 -25.303  59.122 1.00 . A A . 117 ILE CB   1 1 
        1  1432 1 1  98 ILE CD1  C  43.445 -27.624  59.024 1.00 . A A . 117 ILE CD1  1 1 
        1  1433 1 1  98 ILE CG1  C  43.584 -26.258  58.380 1.00 . A A . 117 ILE CG1  1 1 
        1  1434 1 1  98 ILE CG2  C  45.676 -26.072  59.788 1.00 . A A . 117 ILE CG2  1 1 
        1  1435 1 1  98 ILE H    H  45.223 -22.924  59.998 1.00 . A A . 117 ILE H    1 1 
        1  1436 1 1  98 ILE HA   H  42.715 -24.368  59.797 1.00 . A A . 117 ILE HA   1 1 
        1  1437 1 1  98 ILE HB   H  44.975 -24.632  58.401 1.00 . A A . 117 ILE HB   1 1 
        1  1438 1 1  98 ILE HD11 H  44.147 -28.308  58.570 1.00 . A A . 117 ILE HD11 1 1 
        1  1439 1 1  98 ILE HD12 H  43.650 -27.546  60.082 1.00 . A A . 117 ILE HD12 1 1 
        1  1440 1 1  98 ILE HD13 H  42.439 -27.991  58.880 1.00 . A A . 117 ILE HD13 1 1 
        1  1441 1 1  98 ILE HG12 H  42.601 -25.813  58.337 1.00 . A A . 117 ILE HG12 1 1 
        1  1442 1 1  98 ILE HG13 H  43.951 -26.401  57.374 1.00 . A A . 117 ILE HG13 1 1 
        1  1443 1 1  98 ILE HG21 H  46.473 -25.386  60.040 1.00 . A A . 117 ILE HG21 1 1 
        1  1444 1 1  98 ILE HG22 H  45.314 -26.549  60.687 1.00 . A A . 117 ILE HG22 1 1 
        1  1445 1 1  98 ILE HG23 H  46.049 -26.822  59.106 1.00 . A A . 117 ILE HG23 1 1 
        1  1446 1 1  98 ILE N    N  44.267 -23.081  60.205 1.00 . A A . 117 ILE N    1 1 
        1  1447 1 1  98 ILE O    O  42.972 -25.987  61.813 1.00 . A A . 117 ILE O    1 1 
        1  1448 1 1  99 GLY C    C  45.515 -24.136  64.636 1.00 . A A . 118 GLY C    1 1 
        1  1449 1 1  99 GLY CA   C  44.709 -25.055  63.744 1.00 . A A . 118 GLY CA   1 1 
        1  1450 1 1  99 GLY H    H  45.212 -23.831  62.096 1.00 . A A . 118 GLY H    1 1 
        1  1451 1 1  99 GLY HA2  H  43.710 -25.148  64.148 1.00 . A A . 118 GLY HA2  1 1 
        1  1452 1 1  99 GLY HA3  H  45.176 -26.029  63.733 1.00 . A A . 118 GLY HA3  1 1 
        1  1453 1 1  99 GLY N    N  44.619 -24.559  62.388 1.00 . A A . 118 GLY N    1 1 
        1  1454 1 1  99 GLY O    O  46.242 -23.270  64.152 1.00 . A A . 118 GLY O    1 1 
        1  1455 1 1 100 LEU C    C  47.573 -23.894  66.929 1.00 . A A . 119 LEU C    1 1 
        1  1456 1 1 100 LEU CA   C  46.101 -23.503  66.906 1.00 . A A . 119 LEU CA   1 1 
        1  1457 1 1 100 LEU CB   C  45.494 -23.659  68.301 1.00 . A A . 119 LEU CB   1 1 
        1  1458 1 1 100 LEU CD1  C  43.481 -24.084  69.731 1.00 . A A . 119 LEU CD1  1 1 
        1  1459 1 1 100 LEU CD2  C  43.392 -22.330  67.951 1.00 . A A . 119 LEU CD2  1 1 
        1  1460 1 1 100 LEU CG   C  43.963 -23.684  68.348 1.00 . A A . 119 LEU CG   1 1 
        1  1461 1 1 100 LEU H    H  44.766 -25.012  66.261 1.00 . A A . 119 LEU H    1 1 
        1  1462 1 1 100 LEU HA   H  46.021 -22.471  66.602 1.00 . A A . 119 LEU HA   1 1 
        1  1463 1 1 100 LEU HB2  H  45.862 -24.580  68.732 1.00 . A A . 119 LEU HB2  1 1 
        1  1464 1 1 100 LEU HB3  H  45.836 -22.835  68.910 1.00 . A A . 119 LEU HB3  1 1 
        1  1465 1 1 100 LEU HD11 H  42.421 -23.893  69.812 1.00 . A A . 119 LEU HD11 1 1 
        1  1466 1 1 100 LEU HD12 H  43.670 -25.136  69.888 1.00 . A A . 119 LEU HD12 1 1 
        1  1467 1 1 100 LEU HD13 H  44.008 -23.507  70.476 1.00 . A A . 119 LEU HD13 1 1 
        1  1468 1 1 100 LEU HD21 H  42.312 -22.383  67.942 1.00 . A A . 119 LEU HD21 1 1 
        1  1469 1 1 100 LEU HD22 H  43.711 -21.583  68.661 1.00 . A A . 119 LEU HD22 1 1 
        1  1470 1 1 100 LEU HD23 H  43.748 -22.065  66.966 1.00 . A A . 119 LEU HD23 1 1 
        1  1471 1 1 100 LEU HG   H  43.599 -24.419  67.645 1.00 . A A . 119 LEU HG   1 1 
        1  1472 1 1 100 LEU N    N  45.372 -24.311  65.940 1.00 . A A . 119 LEU N    1 1 
        1  1473 1 1 100 LEU O    O  48.455 -23.040  67.024 1.00 . A A . 119 LEU O    1 1 
        1  1474 1 1 101 GLY C    C  50.019 -25.184  65.714 1.00 . A A . 120 GLY C    1 1 
        1  1475 1 1 101 GLY CA   C  49.174 -25.708  66.853 1.00 . A A . 120 GLY CA   1 1 
        1  1476 1 1 101 GLY H    H  47.065 -25.816  66.716 1.00 . A A . 120 GLY H    1 1 
        1  1477 1 1 101 GLY HA2  H  49.634 -25.424  67.788 1.00 . A A . 120 GLY HA2  1 1 
        1  1478 1 1 101 GLY HA3  H  49.137 -26.784  66.791 1.00 . A A . 120 GLY HA3  1 1 
        1  1479 1 1 101 GLY N    N  47.821 -25.193  66.821 1.00 . A A . 120 GLY N    1 1 
        1  1480 1 1 101 GLY O    O  51.152 -24.738  65.926 1.00 . A A . 120 GLY O    1 1 
        1  1481 1 1 102 GLU C    C  50.381 -23.217  63.440 1.00 . A A . 121 GLU C    1 1 
        1  1482 1 1 102 GLU CA   C  50.165 -24.723  63.331 1.00 . A A . 121 GLU CA   1 1 
        1  1483 1 1 102 GLU CB   C  49.395 -25.062  62.046 1.00 . A A . 121 GLU CB   1 1 
        1  1484 1 1 102 GLU CD   C  48.008 -23.516  60.600 1.00 . A A . 121 GLU CD   1 1 
        1  1485 1 1 102 GLU CG   C  48.081 -24.310  61.888 1.00 . A A . 121 GLU CG   1 1 
        1  1486 1 1 102 GLU H    H  48.572 -25.621  64.398 1.00 . A A . 121 GLU H    1 1 
        1  1487 1 1 102 GLU HA   H  51.132 -25.204  63.295 1.00 . A A . 121 GLU HA   1 1 
        1  1488 1 1 102 GLU HB2  H  50.019 -24.827  61.197 1.00 . A A . 121 GLU HB2  1 1 
        1  1489 1 1 102 GLU HB3  H  49.180 -26.120  62.039 1.00 . A A . 121 GLU HB3  1 1 
        1  1490 1 1 102 GLU HG2  H  47.267 -25.021  61.900 1.00 . A A . 121 GLU HG2  1 1 
        1  1491 1 1 102 GLU HG3  H  47.973 -23.626  62.718 1.00 . A A . 121 GLU HG3  1 1 
        1  1492 1 1 102 GLU N    N  49.468 -25.228  64.505 1.00 . A A . 121 GLU N    1 1 
        1  1493 1 1 102 GLU O    O  51.449 -22.718  63.107 1.00 . A A . 121 GLU O    1 1 
        1  1494 1 1 102 GLU OE1  O  49.037 -23.400  59.912 1.00 . A A . 121 GLU OE1  1 1 
        1  1495 1 1 102 GLU OE2  O  46.912 -23.014  60.270 1.00 . A A . 121 GLU OE2  1 1 
        1  1496 1 1 103 ALA C    C  50.566 -20.645  65.015 1.00 . A A . 122 ALA C    1 1 
        1  1497 1 1 103 ALA CA   C  49.447 -21.055  64.067 1.00 . A A . 122 ALA CA   1 1 
        1  1498 1 1 103 ALA CB   C  48.116 -20.491  64.540 1.00 . A A . 122 ALA CB   1 1 
        1  1499 1 1 103 ALA H    H  48.554 -22.967  64.216 1.00 . A A . 122 ALA H    1 1 
        1  1500 1 1 103 ALA HA   H  49.654 -20.647  63.088 1.00 . A A . 122 ALA HA   1 1 
        1  1501 1 1 103 ALA HB1  H  48.048 -20.580  65.615 1.00 . A A . 122 ALA HB1  1 1 
        1  1502 1 1 103 ALA HB2  H  48.047 -19.449  64.261 1.00 . A A . 122 ALA HB2  1 1 
        1  1503 1 1 103 ALA HB3  H  47.308 -21.041  64.082 1.00 . A A . 122 ALA HB3  1 1 
        1  1504 1 1 103 ALA N    N  49.372 -22.505  63.938 1.00 . A A . 122 ALA N    1 1 
        1  1505 1 1 103 ALA O    O  51.343 -19.739  64.717 1.00 . A A . 122 ALA O    1 1 
        1  1506 1 1 104 SER C    C  53.074 -21.338  66.522 1.00 . A A . 123 SER C    1 1 
        1  1507 1 1 104 SER CA   C  51.703 -21.039  67.119 1.00 . A A . 123 SER CA   1 1 
        1  1508 1 1 104 SER CB   C  51.490 -21.863  68.387 1.00 . A A . 123 SER CB   1 1 
        1  1509 1 1 104 SER H    H  49.989 -22.020  66.351 1.00 . A A . 123 SER H    1 1 
        1  1510 1 1 104 SER HA   H  51.653 -19.990  67.367 1.00 . A A . 123 SER HA   1 1 
        1  1511 1 1 104 SER HB2  H  51.576 -22.913  68.151 1.00 . A A . 123 SER HB2  1 1 
        1  1512 1 1 104 SER HB3  H  52.237 -21.595  69.119 1.00 . A A . 123 SER HB3  1 1 
        1  1513 1 1 104 SER HG   H  49.724 -20.997  68.364 1.00 . A A . 123 SER HG   1 1 
        1  1514 1 1 104 SER N    N  50.652 -21.319  66.153 1.00 . A A . 123 SER N    1 1 
        1  1515 1 1 104 SER O    O  54.032 -20.590  66.725 1.00 . A A . 123 SER O    1 1 
        1  1516 1 1 104 SER OG   O  50.205 -21.620  68.935 1.00 . A A . 123 SER OG   1 1 
        1  1517 1 1 105 ASN C    C  54.798 -21.958  63.994 1.00 . A A . 124 ASN C    1 1 
        1  1518 1 1 105 ASN CA   C  54.411 -22.850  65.169 1.00 . A A . 124 ASN CA   1 1 
        1  1519 1 1 105 ASN CB   C  54.309 -24.307  64.710 1.00 . A A . 124 ASN CB   1 1 
        1  1520 1 1 105 ASN CG   C  54.969 -25.267  65.681 1.00 . A A . 124 ASN CG   1 1 
        1  1521 1 1 105 ASN H    H  52.341 -22.951  65.598 1.00 . A A . 124 ASN H    1 1 
        1  1522 1 1 105 ASN HA   H  55.177 -22.775  65.926 1.00 . A A . 124 ASN HA   1 1 
        1  1523 1 1 105 ASN HB2  H  53.268 -24.578  64.621 1.00 . A A . 124 ASN HB2  1 1 
        1  1524 1 1 105 ASN HB3  H  54.788 -24.410  63.748 1.00 . A A . 124 ASN HB3  1 1 
        1  1525 1 1 105 ASN HD21 H  53.217 -25.638  66.541 1.00 . A A . 124 ASN HD21 1 1 
        1  1526 1 1 105 ASN HD22 H  54.576 -26.482  67.207 1.00 . A A . 124 ASN HD22 1 1 
        1  1527 1 1 105 ASN N    N  53.153 -22.422  65.764 1.00 . A A . 124 ASN N    1 1 
        1  1528 1 1 105 ASN ND2  N  54.174 -25.854  66.563 1.00 . A A . 124 ASN ND2  1 1 
        1  1529 1 1 105 ASN O    O  55.981 -21.693  63.777 1.00 . A A . 124 ASN O    1 1 
        1  1530 1 1 105 ASN OD1  O  56.179 -25.481  65.637 1.00 . A A . 124 ASN OD1  1 1 
        1  1531 1 1 106 ASP C    C  54.869 -19.443  62.403 1.00 . A A . 125 ASP C    1 1 
        1  1532 1 1 106 ASP CA   C  54.024 -20.659  62.070 1.00 . A A . 125 ASP CA   1 1 
        1  1533 1 1 106 ASP CB   C  52.686 -20.193  61.469 1.00 . A A . 125 ASP CB   1 1 
        1  1534 1 1 106 ASP CG   C  52.731 -18.748  60.970 1.00 . A A . 125 ASP CG   1 1 
        1  1535 1 1 106 ASP H    H  52.868 -21.708  63.504 1.00 . A A . 125 ASP H    1 1 
        1  1536 1 1 106 ASP HA   H  54.545 -21.261  61.340 1.00 . A A . 125 ASP HA   1 1 
        1  1537 1 1 106 ASP HB2  H  52.432 -20.833  60.638 1.00 . A A . 125 ASP HB2  1 1 
        1  1538 1 1 106 ASP HB3  H  51.913 -20.270  62.223 1.00 . A A . 125 ASP HB3  1 1 
        1  1539 1 1 106 ASP N    N  53.794 -21.486  63.254 1.00 . A A . 125 ASP N    1 1 
        1  1540 1 1 106 ASP O    O  55.908 -19.213  61.791 1.00 . A A . 125 ASP O    1 1 
        1  1541 1 1 106 ASP OD1  O  53.260 -18.504  59.861 1.00 . A A . 125 ASP OD1  1 1 
        1  1542 1 1 106 ASP OD2  O  52.260 -17.843  61.701 1.00 . A A . 125 ASP OD2  1 1 
        1  1543 1 1 107 THR C    C  56.439 -17.712  64.422 1.00 . A A . 126 THR C    1 1 
        1  1544 1 1 107 THR CA   C  55.104 -17.455  63.749 1.00 . A A . 126 THR CA   1 1 
        1  1545 1 1 107 THR CB   C  54.213 -16.592  64.653 1.00 . A A . 126 THR CB   1 1 
        1  1546 1 1 107 THR CG2  C  54.607 -15.125  64.561 1.00 . A A . 126 THR CG2  1 1 
        1  1547 1 1 107 THR H    H  53.662 -18.985  63.925 1.00 . A A . 126 THR H    1 1 
        1  1548 1 1 107 THR HA   H  55.277 -16.912  62.830 1.00 . A A . 126 THR HA   1 1 
        1  1549 1 1 107 THR HB   H  54.331 -16.922  65.676 1.00 . A A . 126 THR HB   1 1 
        1  1550 1 1 107 THR HG1  H  52.802 -17.082  63.345 1.00 . A A . 126 THR HG1  1 1 
        1  1551 1 1 107 THR HG21 H  55.504 -14.959  65.139 1.00 . A A . 126 THR HG21 1 1 
        1  1552 1 1 107 THR HG22 H  53.809 -14.510  64.950 1.00 . A A . 126 THR HG22 1 1 
        1  1553 1 1 107 THR HG23 H  54.792 -14.866  63.529 1.00 . A A . 126 THR HG23 1 1 
        1  1554 1 1 107 THR N    N  54.446 -18.697  63.409 1.00 . A A . 126 THR N    1 1 
        1  1555 1 1 107 THR O    O  57.388 -16.970  64.217 1.00 . A A . 126 THR O    1 1 
        1  1556 1 1 107 THR OG1  O  52.842 -16.755  64.261 1.00 . A A . 126 THR OG1  1 1 
        1  1557 1 1 108 TRP C    C  58.831 -19.507  64.881 1.00 . A A . 127 TRP C    1 1 
        1  1558 1 1 108 TRP CA   C  57.743 -19.139  65.890 1.00 . A A . 127 TRP CA   1 1 
        1  1559 1 1 108 TRP CB   C  57.452 -20.291  66.861 1.00 . A A . 127 TRP CB   1 1 
        1  1560 1 1 108 TRP CD1  C  58.887 -22.390  67.137 1.00 . A A . 127 TRP CD1  1 1 
        1  1561 1 1 108 TRP CD2  C  59.780 -20.552  68.055 1.00 . A A . 127 TRP CD2  1 1 
        1  1562 1 1 108 TRP CE2  C  60.654 -21.635  68.271 1.00 . A A . 127 TRP CE2  1 1 
        1  1563 1 1 108 TRP CE3  C  60.136 -19.292  68.544 1.00 . A A . 127 TRP CE3  1 1 
        1  1564 1 1 108 TRP CG   C  58.656 -21.058  67.320 1.00 . A A . 127 TRP CG   1 1 
        1  1565 1 1 108 TRP CH2  C  62.178 -20.253  69.423 1.00 . A A . 127 TRP CH2  1 1 
        1  1566 1 1 108 TRP CZ2  C  61.858 -21.495  68.952 1.00 . A A . 127 TRP CZ2  1 1 
        1  1567 1 1 108 TRP CZ3  C  61.331 -19.156  69.223 1.00 . A A . 127 TRP CZ3  1 1 
        1  1568 1 1 108 TRP H    H  55.720 -19.343  65.309 1.00 . A A . 127 TRP H    1 1 
        1  1569 1 1 108 TRP HA   H  58.071 -18.277  66.454 1.00 . A A . 127 TRP HA   1 1 
        1  1570 1 1 108 TRP HB2  H  56.970 -19.888  67.736 1.00 . A A . 127 TRP HB2  1 1 
        1  1571 1 1 108 TRP HB3  H  56.777 -20.987  66.381 1.00 . A A . 127 TRP HB3  1 1 
        1  1572 1 1 108 TRP HD1  H  58.214 -23.058  66.618 1.00 . A A . 127 TRP HD1  1 1 
        1  1573 1 1 108 TRP HE1  H  60.472 -23.649  67.699 1.00 . A A . 127 TRP HE1  1 1 
        1  1574 1 1 108 TRP HE3  H  59.493 -18.434  68.402 1.00 . A A . 127 TRP HE3  1 1 
        1  1575 1 1 108 TRP HH2  H  63.103 -20.102  69.957 1.00 . A A . 127 TRP HH2  1 1 
        1  1576 1 1 108 TRP HZ2  H  62.523 -22.330  69.111 1.00 . A A . 127 TRP HZ2  1 1 
        1  1577 1 1 108 TRP HZ3  H  61.622 -18.191  69.611 1.00 . A A . 127 TRP HZ3  1 1 
        1  1578 1 1 108 TRP N    N  56.513 -18.779  65.199 1.00 . A A . 127 TRP N    1 1 
        1  1579 1 1 108 TRP NE1  N  60.087 -22.743  67.701 1.00 . A A . 127 TRP NE1  1 1 
        1  1580 1 1 108 TRP O    O  59.920 -18.918  64.884 1.00 . A A . 127 TRP O    1 1 
        1  1581 1 1 109 ILE C    C  59.795 -19.716  62.029 1.00 . A A . 128 ILE C    1 1 
        1  1582 1 1 109 ILE CA   C  59.457 -20.878  62.966 1.00 . A A . 128 ILE CA   1 1 
        1  1583 1 1 109 ILE CB   C  58.895 -22.077  62.160 1.00 . A A . 128 ILE CB   1 1 
        1  1584 1 1 109 ILE CD1  C  58.145 -24.375  62.960 1.00 . A A . 128 ILE CD1  1 1 
        1  1585 1 1 109 ILE CG1  C  59.286 -23.390  62.840 1.00 . A A . 128 ILE CG1  1 1 
        1  1586 1 1 109 ILE CG2  C  59.393 -22.060  60.720 1.00 . A A . 128 ILE CG2  1 1 
        1  1587 1 1 109 ILE H    H  57.625 -20.862  64.028 1.00 . A A . 128 ILE H    1 1 
        1  1588 1 1 109 ILE HA   H  60.363 -21.198  63.461 1.00 . A A . 128 ILE HA   1 1 
        1  1589 1 1 109 ILE HB   H  57.819 -21.998  62.142 1.00 . A A . 128 ILE HB   1 1 
        1  1590 1 1 109 ILE HD11 H  57.219 -23.837  63.096 1.00 . A A . 128 ILE HD11 1 1 
        1  1591 1 1 109 ILE HD12 H  58.088 -24.970  62.061 1.00 . A A . 128 ILE HD12 1 1 
        1  1592 1 1 109 ILE HD13 H  58.312 -25.021  63.809 1.00 . A A . 128 ILE HD13 1 1 
        1  1593 1 1 109 ILE HG12 H  60.072 -23.863  62.271 1.00 . A A . 128 ILE HG12 1 1 
        1  1594 1 1 109 ILE HG13 H  59.647 -23.176  63.836 1.00 . A A . 128 ILE HG13 1 1 
        1  1595 1 1 109 ILE HG21 H  59.018 -21.177  60.221 1.00 . A A . 128 ILE HG21 1 1 
        1  1596 1 1 109 ILE HG22 H  60.473 -22.045  60.714 1.00 . A A . 128 ILE HG22 1 1 
        1  1597 1 1 109 ILE HG23 H  59.041 -22.942  60.206 1.00 . A A . 128 ILE HG23 1 1 
        1  1598 1 1 109 ILE N    N  58.518 -20.448  63.993 1.00 . A A . 128 ILE N    1 1 
        1  1599 1 1 109 ILE O    O  60.968 -19.451  61.750 1.00 . A A . 128 ILE O    1 1 
        1  1600 1 1 110 THR C    C  59.807 -16.790  61.391 1.00 . A A . 129 THR C    1 1 
        1  1601 1 1 110 THR CA   C  58.944 -17.852  60.710 1.00 . A A . 129 THR CA   1 1 
        1  1602 1 1 110 THR CB   C  57.583 -17.240  60.318 1.00 . A A . 129 THR CB   1 1 
        1  1603 1 1 110 THR CG2  C  57.753 -15.966  59.507 1.00 . A A . 129 THR CG2  1 1 
        1  1604 1 1 110 THR H    H  57.851 -19.275  61.827 1.00 . A A . 129 THR H    1 1 
        1  1605 1 1 110 THR HA   H  59.439 -18.184  59.809 1.00 . A A . 129 THR HA   1 1 
        1  1606 1 1 110 THR HB   H  57.046 -17.003  61.224 1.00 . A A . 129 THR HB   1 1 
        1  1607 1 1 110 THR HG1  H  56.230 -18.669  60.167 1.00 . A A . 129 THR HG1  1 1 
        1  1608 1 1 110 THR HG21 H  58.147 -15.185  60.150 1.00 . A A . 129 THR HG21 1 1 
        1  1609 1 1 110 THR HG22 H  56.794 -15.664  59.107 1.00 . A A . 129 THR HG22 1 1 
        1  1610 1 1 110 THR HG23 H  58.442 -16.144  58.693 1.00 . A A . 129 THR HG23 1 1 
        1  1611 1 1 110 THR N    N  58.764 -19.008  61.576 1.00 . A A . 129 THR N    1 1 
        1  1612 1 1 110 THR O    O  60.583 -16.098  60.738 1.00 . A A . 129 THR O    1 1 
        1  1613 1 1 110 THR OG1  O  56.816 -18.187  59.565 1.00 . A A . 129 THR OG1  1 1 
        1  1614 1 1 111 THR C    C  61.930 -16.007  63.474 1.00 . A A . 130 THR C    1 1 
        1  1615 1 1 111 THR CA   C  60.428 -15.690  63.460 1.00 . A A . 130 THR CA   1 1 
        1  1616 1 1 111 THR CB   C  59.897 -15.579  64.911 1.00 . A A . 130 THR CB   1 1 
        1  1617 1 1 111 THR CG2  C  60.900 -14.913  65.840 1.00 . A A . 130 THR CG2  1 1 
        1  1618 1 1 111 THR H    H  59.077 -17.290  63.182 1.00 . A A . 130 THR H    1 1 
        1  1619 1 1 111 THR HA   H  60.270 -14.735  62.965 1.00 . A A . 130 THR HA   1 1 
        1  1620 1 1 111 THR HB   H  59.696 -16.578  65.279 1.00 . A A . 130 THR HB   1 1 
        1  1621 1 1 111 THR HG1  H  57.950 -15.419  64.666 1.00 . A A . 130 THR HG1  1 1 
        1  1622 1 1 111 THR HG21 H  60.890 -13.846  65.678 1.00 . A A . 130 THR HG21 1 1 
        1  1623 1 1 111 THR HG22 H  61.887 -15.300  65.639 1.00 . A A . 130 THR HG22 1 1 
        1  1624 1 1 111 THR HG23 H  60.632 -15.124  66.865 1.00 . A A . 130 THR HG23 1 1 
        1  1625 1 1 111 THR N    N  59.686 -16.684  62.706 1.00 . A A . 130 THR N    1 1 
        1  1626 1 1 111 THR O    O  62.754 -15.126  63.225 1.00 . A A . 130 THR O    1 1 
        1  1627 1 1 111 THR OG1  O  58.676 -14.834  64.921 1.00 . A A . 130 THR OG1  1 1 
        1  1628 1 1 112 LYS C    C  64.361 -17.582  62.432 1.00 . A A . 131 LYS C    1 1 
        1  1629 1 1 112 LYS CA   C  63.717 -17.622  63.811 1.00 . A A . 131 LYS CA   1 1 
        1  1630 1 1 112 LYS CB   C  63.953 -18.989  64.465 1.00 . A A . 131 LYS CB   1 1 
        1  1631 1 1 112 LYS CD   C  62.459 -20.719  65.475 1.00 . A A . 131 LYS CD   1 1 
        1  1632 1 1 112 LYS CE   C  63.098 -22.091  65.616 1.00 . A A . 131 LYS CE   1 1 
        1  1633 1 1 112 LYS CG   C  62.882 -20.025  64.193 1.00 . A A . 131 LYS CG   1 1 
        1  1634 1 1 112 LYS H    H  61.609 -17.953  63.900 1.00 . A A . 131 LYS H    1 1 
        1  1635 1 1 112 LYS HA   H  64.203 -16.868  64.417 1.00 . A A . 131 LYS HA   1 1 
        1  1636 1 1 112 LYS HB2  H  64.891 -19.381  64.106 1.00 . A A . 131 LYS HB2  1 1 
        1  1637 1 1 112 LYS HB3  H  64.023 -18.851  65.534 1.00 . A A . 131 LYS HB3  1 1 
        1  1638 1 1 112 LYS HD2  H  62.755 -20.109  66.317 1.00 . A A . 131 LYS HD2  1 1 
        1  1639 1 1 112 LYS HD3  H  61.385 -20.832  65.473 1.00 . A A . 131 LYS HD3  1 1 
        1  1640 1 1 112 LYS HE2  H  62.441 -22.718  66.200 1.00 . A A . 131 LYS HE2  1 1 
        1  1641 1 1 112 LYS HE3  H  63.223 -22.520  64.635 1.00 . A A . 131 LYS HE3  1 1 
        1  1642 1 1 112 LYS HG2  H  62.024 -19.537  63.755 1.00 . A A . 131 LYS HG2  1 1 
        1  1643 1 1 112 LYS HG3  H  63.271 -20.760  63.506 1.00 . A A . 131 LYS HG3  1 1 
        1  1644 1 1 112 LYS HZ1  H  65.178 -22.320  65.633 1.00 . A A . 131 LYS HZ1  1 1 
        1  1645 1 1 112 LYS HZ2  H  64.437 -22.670  67.113 1.00 . A A . 131 LYS HZ2  1 1 
        1  1646 1 1 112 LYS HZ3  H  64.616 -21.058  66.621 1.00 . A A . 131 LYS HZ3  1 1 
        1  1647 1 1 112 LYS N    N  62.296 -17.265  63.745 1.00 . A A . 131 LYS N    1 1 
        1  1648 1 1 112 LYS NZ   N  64.422 -22.029  66.291 1.00 . A A . 131 LYS NZ   1 1 
        1  1649 1 1 112 LYS O    O  65.484 -17.093  62.286 1.00 . A A . 131 LYS O    1 1 
        1  1650 1 1 113 VAL C    C  64.298 -16.531  59.643 1.00 . A A . 132 VAL C    1 1 
        1  1651 1 1 113 VAL CA   C  64.176 -17.995  60.056 1.00 . A A . 132 VAL CA   1 1 
        1  1652 1 1 113 VAL CB   C  63.328 -18.785  59.024 1.00 . A A . 132 VAL CB   1 1 
        1  1653 1 1 113 VAL CG1  C  63.228 -20.250  59.420 1.00 . A A . 132 VAL CG1  1 1 
        1  1654 1 1 113 VAL CG2  C  61.943 -18.182  58.847 1.00 . A A . 132 VAL CG2  1 1 
        1  1655 1 1 113 VAL H    H  62.781 -18.493  61.580 1.00 . A A . 132 VAL H    1 1 
        1  1656 1 1 113 VAL HA   H  65.170 -18.425  60.069 1.00 . A A . 132 VAL HA   1 1 
        1  1657 1 1 113 VAL HB   H  63.837 -18.737  58.071 1.00 . A A . 132 VAL HB   1 1 
        1  1658 1 1 113 VAL HG11 H  62.492 -20.740  58.801 1.00 . A A . 132 VAL HG11 1 1 
        1  1659 1 1 113 VAL HG12 H  64.189 -20.725  59.284 1.00 . A A . 132 VAL HG12 1 1 
        1  1660 1 1 113 VAL HG13 H  62.933 -20.324  60.458 1.00 . A A . 132 VAL HG13 1 1 
        1  1661 1 1 113 VAL HG21 H  61.195 -18.940  59.021 1.00 . A A . 132 VAL HG21 1 1 
        1  1662 1 1 113 VAL HG22 H  61.809 -17.375  59.551 1.00 . A A . 132 VAL HG22 1 1 
        1  1663 1 1 113 VAL HG23 H  61.842 -17.802  57.841 1.00 . A A . 132 VAL HG23 1 1 
        1  1664 1 1 113 VAL N    N  63.656 -18.076  61.414 1.00 . A A . 132 VAL N    1 1 
        1  1665 1 1 113 VAL O    O  65.234 -16.152  58.945 1.00 . A A . 132 VAL O    1 1 
        1  1666 1 1 114 ARG C    C  64.684 -13.694  60.489 1.00 . A A . 133 ARG C    1 1 
        1  1667 1 1 114 ARG CA   C  63.403 -14.271  59.906 1.00 . A A . 133 ARG CA   1 1 
        1  1668 1 1 114 ARG CB   C  62.208 -13.608  60.584 1.00 . A A . 133 ARG CB   1 1 
        1  1669 1 1 114 ARG CD   C  60.145 -12.296  60.041 1.00 . A A . 133 ARG CD   1 1 
        1  1670 1 1 114 ARG CG   C  61.647 -12.416  59.833 1.00 . A A . 133 ARG CG   1 1 
        1  1671 1 1 114 ARG CZ   C  58.554 -12.426  61.923 1.00 . A A . 133 ARG CZ   1 1 
        1  1672 1 1 114 ARG H    H  62.601 -16.094  60.609 1.00 . A A . 133 ARG H    1 1 
        1  1673 1 1 114 ARG HA   H  63.370 -14.072  58.846 1.00 . A A . 133 ARG HA   1 1 
        1  1674 1 1 114 ARG HB2  H  61.420 -14.339  60.690 1.00 . A A . 133 ARG HB2  1 1 
        1  1675 1 1 114 ARG HB3  H  62.510 -13.276  61.567 1.00 . A A . 133 ARG HB3  1 1 
        1  1676 1 1 114 ARG HD2  H  59.798 -11.414  59.537 1.00 . A A . 133 ARG HD2  1 1 
        1  1677 1 1 114 ARG HD3  H  59.666 -13.165  59.614 1.00 . A A . 133 ARG HD3  1 1 
        1  1678 1 1 114 ARG HE   H  60.493 -11.949  62.094 1.00 . A A . 133 ARG HE   1 1 
        1  1679 1 1 114 ARG HG2  H  62.126 -11.516  60.193 1.00 . A A . 133 ARG HG2  1 1 
        1  1680 1 1 114 ARG HG3  H  61.849 -12.538  58.779 1.00 . A A . 133 ARG HG3  1 1 
        1  1681 1 1 114 ARG HH11 H  57.753 -12.834  60.112 1.00 . A A . 133 ARG HH11 1 1 
        1  1682 1 1 114 ARG HH12 H  56.642 -12.931  61.443 1.00 . A A . 133 ARG HH12 1 1 
        1  1683 1 1 114 ARG HH21 H  59.056 -12.065  63.849 1.00 . A A . 133 ARG HH21 1 1 
        1  1684 1 1 114 ARG HH22 H  57.391 -12.482  63.587 1.00 . A A . 133 ARG HH22 1 1 
        1  1685 1 1 114 ARG N    N  63.356 -15.712  60.110 1.00 . A A . 133 ARG N    1 1 
        1  1686 1 1 114 ARG NE   N  59.780 -12.201  61.454 1.00 . A A . 133 ARG NE   1 1 
        1  1687 1 1 114 ARG NH1  N  57.574 -12.755  61.091 1.00 . A A . 133 ARG NH1  1 1 
        1  1688 1 1 114 ARG NH2  N  58.314 -12.316  63.222 1.00 . A A . 133 ARG NH2  1 1 
        1  1689 1 1 114 ARG O    O  65.431 -13.008  59.802 1.00 . A A . 133 ARG O    1 1 
        1  1690 1 1 115 SER C    C  67.390 -13.814  61.726 1.00 . A A . 134 SER C    1 1 
        1  1691 1 1 115 SER CA   C  66.095 -13.485  62.466 1.00 . A A . 134 SER CA   1 1 
        1  1692 1 1 115 SER CB   C  66.146 -14.061  63.882 1.00 . A A . 134 SER CB   1 1 
        1  1693 1 1 115 SER H    H  64.291 -14.567  62.243 1.00 . A A . 134 SER H    1 1 
        1  1694 1 1 115 SER HA   H  65.997 -12.412  62.532 1.00 . A A . 134 SER HA   1 1 
        1  1695 1 1 115 SER HB2  H  65.480 -14.908  63.949 1.00 . A A . 134 SER HB2  1 1 
        1  1696 1 1 115 SER HB3  H  67.155 -14.379  64.102 1.00 . A A . 134 SER HB3  1 1 
        1  1697 1 1 115 SER HG   H  65.993 -13.400  65.725 1.00 . A A . 134 SER HG   1 1 
        1  1698 1 1 115 SER N    N  64.927 -13.992  61.759 1.00 . A A . 134 SER N    1 1 
        1  1699 1 1 115 SER O    O  68.231 -12.939  61.513 1.00 . A A . 134 SER O    1 1 
        1  1700 1 1 115 SER OG   O  65.750 -13.093  64.841 1.00 . A A . 134 SER OG   1 1 
        1  1701 1 1 116 GLN C    C  68.882 -15.012  59.244 1.00 . A A . 135 GLN C    1 1 
        1  1702 1 1 116 GLN CA   C  68.769 -15.518  60.681 1.00 . A A . 135 GLN CA   1 1 
        1  1703 1 1 116 GLN CB   C  68.851 -17.039  60.715 1.00 . A A . 135 GLN CB   1 1 
        1  1704 1 1 116 GLN CD   C  69.803 -18.203  62.748 1.00 . A A . 135 GLN CD   1 1 
        1  1705 1 1 116 GLN CG   C  68.568 -17.625  62.084 1.00 . A A . 135 GLN CG   1 1 
        1  1706 1 1 116 GLN H    H  66.801 -15.705  61.444 1.00 . A A . 135 GLN H    1 1 
        1  1707 1 1 116 GLN HA   H  69.593 -15.117  61.249 1.00 . A A . 135 GLN HA   1 1 
        1  1708 1 1 116 GLN HB2  H  68.134 -17.444  60.018 1.00 . A A . 135 GLN HB2  1 1 
        1  1709 1 1 116 GLN HB3  H  69.844 -17.342  60.416 1.00 . A A . 135 GLN HB3  1 1 
        1  1710 1 1 116 GLN HE21 H  68.890 -18.185  64.509 1.00 . A A . 135 GLN HE21 1 1 
        1  1711 1 1 116 GLN HE22 H  70.510 -18.782  64.509 1.00 . A A . 135 GLN HE22 1 1 
        1  1712 1 1 116 GLN HG2  H  68.171 -16.842  62.718 1.00 . A A . 135 GLN HG2  1 1 
        1  1713 1 1 116 GLN HG3  H  67.833 -18.407  61.976 1.00 . A A . 135 GLN HG3  1 1 
        1  1714 1 1 116 GLN N    N  67.538 -15.067  61.315 1.00 . A A . 135 GLN N    1 1 
        1  1715 1 1 116 GLN NE2  N  69.726 -18.412  64.052 1.00 . A A . 135 GLN NE2  1 1 
        1  1716 1 1 116 GLN O    O  69.974 -14.681  58.785 1.00 . A A . 135 GLN O    1 1 
        1  1717 1 1 116 GLN OE1  O  70.816 -18.459  62.097 1.00 . A A . 135 GLN OE1  1 1 
        1  1718 1 1 117 LEU C    C  68.026 -12.949  57.138 1.00 . A A . 136 LEU C    1 1 
        1  1719 1 1 117 LEU CA   C  67.752 -14.447  57.164 1.00 . A A . 136 LEU CA   1 1 
        1  1720 1 1 117 LEU CB   C  66.407 -14.732  56.494 1.00 . A A . 136 LEU CB   1 1 
        1  1721 1 1 117 LEU CD1  C  65.431 -16.865  55.606 1.00 . A A . 136 LEU CD1  1 1 
        1  1722 1 1 117 LEU CD2  C  66.208 -15.084  54.024 1.00 . A A . 136 LEU CD2  1 1 
        1  1723 1 1 117 LEU CG   C  66.452 -15.761  55.364 1.00 . A A . 136 LEU CG   1 1 
        1  1724 1 1 117 LEU H    H  66.914 -15.236  58.946 1.00 . A A . 136 LEU H    1 1 
        1  1725 1 1 117 LEU HA   H  68.534 -14.959  56.620 1.00 . A A . 136 LEU HA   1 1 
        1  1726 1 1 117 LEU HB2  H  65.723 -15.085  57.250 1.00 . A A . 136 LEU HB2  1 1 
        1  1727 1 1 117 LEU HB3  H  66.024 -13.806  56.090 1.00 . A A . 136 LEU HB3  1 1 
        1  1728 1 1 117 LEU HD11 H  64.727 -16.546  56.362 1.00 . A A . 136 LEU HD11 1 1 
        1  1729 1 1 117 LEU HD12 H  64.903 -17.076  54.689 1.00 . A A . 136 LEU HD12 1 1 
        1  1730 1 1 117 LEU HD13 H  65.940 -17.757  55.941 1.00 . A A . 136 LEU HD13 1 1 
        1  1731 1 1 117 LEU HD21 H  65.259 -14.569  54.048 1.00 . A A . 136 LEU HD21 1 1 
        1  1732 1 1 117 LEU HD22 H  66.999 -14.372  53.833 1.00 . A A . 136 LEU HD22 1 1 
        1  1733 1 1 117 LEU HD23 H  66.194 -15.828  53.238 1.00 . A A . 136 LEU HD23 1 1 
        1  1734 1 1 117 LEU HG   H  67.433 -16.210  55.337 1.00 . A A . 136 LEU HG   1 1 
        1  1735 1 1 117 LEU N    N  67.759 -14.944  58.538 1.00 . A A . 136 LEU N    1 1 
        1  1736 1 1 117 LEU O    O  68.735 -12.454  56.264 1.00 . A A . 136 LEU O    1 1 
        1  1737 1 1 118 LEU C    C  69.043 -10.342  58.359 1.00 . A A . 137 LEU C    1 1 
        1  1738 1 1 118 LEU CA   C  67.590 -10.791  58.223 1.00 . A A . 137 LEU CA   1 1 
        1  1739 1 1 118 LEU CB   C  66.775 -10.275  59.412 1.00 . A A . 137 LEU CB   1 1 
        1  1740 1 1 118 LEU CD1  C  64.787 -10.241  57.862 1.00 . A A . 137 LEU CD1  1 1 
        1  1741 1 1 118 LEU CD2  C  64.516  -9.588  60.258 1.00 . A A . 137 LEU CD2  1 1 
        1  1742 1 1 118 LEU CG   C  65.454  -9.578  59.060 1.00 . A A . 137 LEU CG   1 1 
        1  1743 1 1 118 LEU H    H  66.955 -12.725  58.810 1.00 . A A . 137 LEU H    1 1 
        1  1744 1 1 118 LEU HA   H  67.183 -10.368  57.317 1.00 . A A . 137 LEU HA   1 1 
        1  1745 1 1 118 LEU HB2  H  66.552 -11.114  60.055 1.00 . A A . 137 LEU HB2  1 1 
        1  1746 1 1 118 LEU HB3  H  67.387  -9.576  59.962 1.00 . A A . 137 LEU HB3  1 1 
        1  1747 1 1 118 LEU HD11 H  65.169  -9.807  56.950 1.00 . A A . 137 LEU HD11 1 1 
        1  1748 1 1 118 LEU HD12 H  65.000 -11.300  57.873 1.00 . A A . 137 LEU HD12 1 1 
        1  1749 1 1 118 LEU HD13 H  63.718 -10.089  57.912 1.00 . A A . 137 LEU HD13 1 1 
        1  1750 1 1 118 LEU HD21 H  65.082  -9.409  61.160 1.00 . A A . 137 LEU HD21 1 1 
        1  1751 1 1 118 LEU HD22 H  63.773  -8.813  60.140 1.00 . A A . 137 LEU HD22 1 1 
        1  1752 1 1 118 LEU HD23 H  64.026 -10.549  60.326 1.00 . A A . 137 LEU HD23 1 1 
        1  1753 1 1 118 LEU HG   H  65.656  -8.549  58.802 1.00 . A A . 137 LEU HG   1 1 
        1  1754 1 1 118 LEU N    N  67.475 -12.246  58.123 1.00 . A A . 137 LEU N    1 1 
        1  1755 1 1 118 LEU O    O  69.372  -9.192  58.060 1.00 . A A . 137 LEU O    1 1 
        1  1756 1 1 119 THR C    C  71.952 -10.542  57.648 1.00 . A A . 138 THR C    1 1 
        1  1757 1 1 119 THR CA   C  71.324 -10.920  58.991 1.00 . A A . 138 THR CA   1 1 
        1  1758 1 1 119 THR CB   C  72.111 -12.090  59.626 1.00 . A A . 138 THR CB   1 1 
        1  1759 1 1 119 THR CG2  C  71.495 -12.507  60.957 1.00 . A A . 138 THR CG2  1 1 
        1  1760 1 1 119 THR H    H  69.596 -12.146  59.039 1.00 . A A . 138 THR H    1 1 
        1  1761 1 1 119 THR HA   H  71.387 -10.069  59.654 1.00 . A A . 138 THR HA   1 1 
        1  1762 1 1 119 THR HB   H  73.127 -11.764  59.805 1.00 . A A . 138 THR HB   1 1 
        1  1763 1 1 119 THR HG1  H  71.338 -13.749  58.874 1.00 . A A . 138 THR HG1  1 1 
        1  1764 1 1 119 THR HG21 H  72.195 -13.125  61.502 1.00 . A A . 138 THR HG21 1 1 
        1  1765 1 1 119 THR HG22 H  70.588 -13.069  60.777 1.00 . A A . 138 THR HG22 1 1 
        1  1766 1 1 119 THR HG23 H  71.264 -11.628  61.539 1.00 . A A . 138 THR HG23 1 1 
        1  1767 1 1 119 THR N    N  69.912 -11.246  58.818 1.00 . A A . 138 THR N    1 1 
        1  1768 1 1 119 THR O    O  72.868  -9.716  57.585 1.00 . A A . 138 THR O    1 1 
        1  1769 1 1 119 THR OG1  O  72.135 -13.214  58.739 1.00 . A A . 138 THR OG1  1 1 
        1  1770 1 1 120 SER C    C  71.282  -9.430  54.841 1.00 . A A . 139 SER C    1 1 
        1  1771 1 1 120 SER CA   C  71.851 -10.792  55.231 1.00 . A A . 139 SER CA   1 1 
        1  1772 1 1 120 SER CB   C  71.365 -11.865  54.258 1.00 . A A . 139 SER CB   1 1 
        1  1773 1 1 120 SER H    H  70.744 -11.815  56.701 1.00 . A A . 139 SER H    1 1 
        1  1774 1 1 120 SER HA   H  72.931 -10.748  55.209 1.00 . A A . 139 SER HA   1 1 
        1  1775 1 1 120 SER HB2  H  70.443 -11.536  53.801 1.00 . A A . 139 SER HB2  1 1 
        1  1776 1 1 120 SER HB3  H  72.107 -12.028  53.491 1.00 . A A . 139 SER HB3  1 1 
        1  1777 1 1 120 SER HG   H  70.209 -13.108  55.242 1.00 . A A . 139 SER HG   1 1 
        1  1778 1 1 120 SER N    N  71.434 -11.132  56.579 1.00 . A A . 139 SER N    1 1 
        1  1779 1 1 120 SER O    O  70.068  -9.229  54.867 1.00 . A A . 139 SER O    1 1 
        1  1780 1 1 120 SER OG   O  71.125 -13.087  54.937 1.00 . A A . 139 SER OG   1 1 
        1  1781 1 1 121 ASP C    C  71.187  -7.134  52.697 1.00 . A A . 140 ASP C    1 1 
        1  1782 1 1 121 ASP CA   C  71.738  -7.151  54.117 1.00 . A A . 140 ASP CA   1 1 
        1  1783 1 1 121 ASP CB   C  72.916  -6.176  54.223 1.00 . A A . 140 ASP CB   1 1 
        1  1784 1 1 121 ASP CG   C  72.486  -4.727  54.082 1.00 . A A . 140 ASP CG   1 1 
        1  1785 1 1 121 ASP H    H  73.116  -8.731  54.467 1.00 . A A . 140 ASP H    1 1 
        1  1786 1 1 121 ASP HA   H  70.960  -6.843  54.801 1.00 . A A . 140 ASP HA   1 1 
        1  1787 1 1 121 ASP HB2  H  73.393  -6.298  55.184 1.00 . A A . 140 ASP HB2  1 1 
        1  1788 1 1 121 ASP HB3  H  73.627  -6.399  53.441 1.00 . A A . 140 ASP HB3  1 1 
        1  1789 1 1 121 ASP N    N  72.158  -8.503  54.487 1.00 . A A . 140 ASP N    1 1 
        1  1790 1 1 121 ASP O    O  70.434  -6.239  52.315 1.00 . A A . 140 ASP O    1 1 
        1  1791 1 1 121 ASP OD1  O  71.697  -4.251  54.925 1.00 . A A . 140 ASP OD1  1 1 
        1  1792 1 1 121 ASP OD2  O  72.937  -4.059  53.127 1.00 . A A . 140 ASP OD2  1 1 
        1  1793 1 1 122 LEU C    C  69.713  -8.680  50.394 1.00 . A A . 141 LEU C    1 1 
        1  1794 1 1 122 LEU CA   C  71.164  -8.238  50.526 1.00 . A A . 141 LEU CA   1 1 
        1  1795 1 1 122 LEU CB   C  72.077  -9.216  49.780 1.00 . A A . 141 LEU CB   1 1 
        1  1796 1 1 122 LEU CD1  C  73.651 -10.880  50.800 1.00 . A A . 141 LEU CD1  1 1 
        1  1797 1 1 122 LEU CD2  C  74.546  -8.965  49.470 1.00 . A A . 141 LEU CD2  1 1 
        1  1798 1 1 122 LEU CG   C  73.450  -9.423  50.415 1.00 . A A . 141 LEU CG   1 1 
        1  1799 1 1 122 LEU H    H  72.124  -8.849  52.308 1.00 . A A . 141 LEU H    1 1 
        1  1800 1 1 122 LEU HA   H  71.270  -7.256  50.088 1.00 . A A . 141 LEU HA   1 1 
        1  1801 1 1 122 LEU HB2  H  71.579 -10.173  49.728 1.00 . A A . 141 LEU HB2  1 1 
        1  1802 1 1 122 LEU HB3  H  72.223  -8.848  48.776 1.00 . A A . 141 LEU HB3  1 1 
        1  1803 1 1 122 LEU HD11 H  72.869 -11.184  51.478 1.00 . A A . 141 LEU HD11 1 1 
        1  1804 1 1 122 LEU HD12 H  73.618 -11.494  49.912 1.00 . A A . 141 LEU HD12 1 1 
        1  1805 1 1 122 LEU HD13 H  74.610 -10.996  51.281 1.00 . A A . 141 LEU HD13 1 1 
        1  1806 1 1 122 LEU HD21 H  75.025  -9.829  49.033 1.00 . A A . 141 LEU HD21 1 1 
        1  1807 1 1 122 LEU HD22 H  74.117  -8.357  48.687 1.00 . A A . 141 LEU HD22 1 1 
        1  1808 1 1 122 LEU HD23 H  75.274  -8.387  50.018 1.00 . A A . 141 LEU HD23 1 1 
        1  1809 1 1 122 LEU HG   H  73.516  -8.828  51.315 1.00 . A A . 141 LEU HG   1 1 
        1  1810 1 1 122 LEU N    N  71.560  -8.147  51.926 1.00 . A A . 141 LEU N    1 1 
        1  1811 1 1 122 LEU O    O  69.044  -8.359  49.411 1.00 . A A . 141 LEU O    1 1 
        1  1812 1 1 123 VAL C    C  66.951  -9.027  52.212 1.00 . A A . 142 VAL C    1 1 
        1  1813 1 1 123 VAL CA   C  67.856  -9.899  51.351 1.00 . A A . 142 VAL CA   1 1 
        1  1814 1 1 123 VAL CB   C  67.757 -11.386  51.781 1.00 . A A . 142 VAL CB   1 1 
        1  1815 1 1 123 VAL CG1  C  68.131 -11.586  53.235 1.00 . A A . 142 VAL CG1  1 1 
        1  1816 1 1 123 VAL CG2  C  66.364 -11.936  51.506 1.00 . A A . 142 VAL CG2  1 1 
        1  1817 1 1 123 VAL H    H  69.782  -9.599  52.167 1.00 . A A . 142 VAL H    1 1 
        1  1818 1 1 123 VAL HA   H  67.520  -9.829  50.325 1.00 . A A . 142 VAL HA   1 1 
        1  1819 1 1 123 VAL HB   H  68.460 -11.951  51.186 1.00 . A A . 142 VAL HB   1 1 
        1  1820 1 1 123 VAL HG11 H  68.667 -10.720  53.592 1.00 . A A . 142 VAL HG11 1 1 
        1  1821 1 1 123 VAL HG12 H  67.236 -11.725  53.821 1.00 . A A . 142 VAL HG12 1 1 
        1  1822 1 1 123 VAL HG13 H  68.758 -12.460  53.322 1.00 . A A . 142 VAL HG13 1 1 
        1  1823 1 1 123 VAL HG21 H  65.630 -11.331  52.016 1.00 . A A . 142 VAL HG21 1 1 
        1  1824 1 1 123 VAL HG22 H  66.173 -11.913  50.442 1.00 . A A . 142 VAL HG22 1 1 
        1  1825 1 1 123 VAL HG23 H  66.301 -12.954  51.861 1.00 . A A . 142 VAL HG23 1 1 
        1  1826 1 1 123 VAL N    N  69.222  -9.407  51.389 1.00 . A A . 142 VAL N    1 1 
        1  1827 1 1 123 VAL O    O  67.237  -8.764  53.380 1.00 . A A . 142 VAL O    1 1 
        1  1828 1 1 124 LYS C    C  63.657  -8.442  52.617 1.00 . A A . 143 LYS C    1 1 
        1  1829 1 1 124 LYS CA   C  64.944  -7.688  52.320 1.00 . A A . 143 LYS CA   1 1 
        1  1830 1 1 124 LYS CB   C  64.655  -6.435  51.488 1.00 . A A . 143 LYS CB   1 1 
        1  1831 1 1 124 LYS CD   C  67.021  -5.660  51.088 1.00 . A A . 143 LYS CD   1 1 
        1  1832 1 1 124 LYS CE   C  67.923  -4.443  50.993 1.00 . A A . 143 LYS CE   1 1 
        1  1833 1 1 124 LYS CG   C  65.665  -5.312  51.690 1.00 . A A . 143 LYS CG   1 1 
        1  1834 1 1 124 LYS H    H  65.696  -8.792  50.688 1.00 . A A . 143 LYS H    1 1 
        1  1835 1 1 124 LYS HA   H  65.403  -7.395  53.254 1.00 . A A . 143 LYS HA   1 1 
        1  1836 1 1 124 LYS HB2  H  64.658  -6.706  50.443 1.00 . A A . 143 LYS HB2  1 1 
        1  1837 1 1 124 LYS HB3  H  63.677  -6.062  51.751 1.00 . A A . 143 LYS HB3  1 1 
        1  1838 1 1 124 LYS HD2  H  67.500  -6.400  51.711 1.00 . A A . 143 LYS HD2  1 1 
        1  1839 1 1 124 LYS HD3  H  66.872  -6.065  50.098 1.00 . A A . 143 LYS HD3  1 1 
        1  1840 1 1 124 LYS HE2  H  68.736  -4.666  50.319 1.00 . A A . 143 LYS HE2  1 1 
        1  1841 1 1 124 LYS HE3  H  67.349  -3.616  50.602 1.00 . A A . 143 LYS HE3  1 1 
        1  1842 1 1 124 LYS HG2  H  65.292  -4.417  51.215 1.00 . A A . 143 LYS HG2  1 1 
        1  1843 1 1 124 LYS HG3  H  65.785  -5.136  52.749 1.00 . A A . 143 LYS HG3  1 1 
        1  1844 1 1 124 LYS HZ1  H  68.362  -4.841  52.999 1.00 . A A . 143 LYS HZ1  1 1 
        1  1845 1 1 124 LYS HZ2  H  67.995  -3.215  52.680 1.00 . A A . 143 LYS HZ2  1 1 
        1  1846 1 1 124 LYS HZ3  H  69.499  -3.846  52.226 1.00 . A A . 143 LYS HZ3  1 1 
        1  1847 1 1 124 LYS N    N  65.874  -8.552  51.620 1.00 . A A . 143 LYS N    1 1 
        1  1848 1 1 124 LYS NZ   N  68.483  -4.062  52.315 1.00 . A A . 143 LYS NZ   1 1 
        1  1849 1 1 124 LYS O    O  63.220  -9.273  51.819 1.00 . A A . 143 LYS O    1 1 
        1  1850 1 1 125 SER C    C  60.693  -8.634  53.224 1.00 . A A . 144 SER C    1 1 
        1  1851 1 1 125 SER CA   C  61.850  -8.835  54.201 1.00 . A A . 144 SER CA   1 1 
        1  1852 1 1 125 SER CB   C  61.470  -8.332  55.590 1.00 . A A . 144 SER CB   1 1 
        1  1853 1 1 125 SER H    H  63.433  -7.447  54.336 1.00 . A A . 144 SER H    1 1 
        1  1854 1 1 125 SER HA   H  62.074  -9.889  54.262 1.00 . A A . 144 SER HA   1 1 
        1  1855 1 1 125 SER HB2  H  60.524  -7.815  55.540 1.00 . A A . 144 SER HB2  1 1 
        1  1856 1 1 125 SER HB3  H  61.391  -9.169  56.268 1.00 . A A . 144 SER HB3  1 1 
        1  1857 1 1 125 SER HG   H  62.063  -6.865  56.755 1.00 . A A . 144 SER HG   1 1 
        1  1858 1 1 125 SER N    N  63.054  -8.147  53.759 1.00 . A A . 144 SER N    1 1 
        1  1859 1 1 125 SER O    O  59.805  -9.479  53.116 1.00 . A A . 144 SER O    1 1 
        1  1860 1 1 125 SER OG   O  62.457  -7.435  56.082 1.00 . A A . 144 SER OG   1 1 
        1  1861 1 1 126 SER C    C  60.069  -7.713  50.140 1.00 . A A . 145 SER C    1 1 
        1  1862 1 1 126 SER CA   C  59.668  -7.230  51.534 1.00 . A A . 145 SER CA   1 1 
        1  1863 1 1 126 SER CB   C  59.382  -5.731  51.514 1.00 . A A . 145 SER CB   1 1 
        1  1864 1 1 126 SER H    H  61.423  -6.862  52.653 1.00 . A A . 145 SER H    1 1 
        1  1865 1 1 126 SER HA   H  58.774  -7.754  51.839 1.00 . A A . 145 SER HA   1 1 
        1  1866 1 1 126 SER HB2  H  59.408  -5.374  50.495 1.00 . A A . 145 SER HB2  1 1 
        1  1867 1 1 126 SER HB3  H  58.406  -5.547  51.937 1.00 . A A . 145 SER HB3  1 1 
        1  1868 1 1 126 SER HG   H  60.507  -4.162  51.858 1.00 . A A . 145 SER HG   1 1 
        1  1869 1 1 126 SER N    N  60.707  -7.517  52.510 1.00 . A A . 145 SER N    1 1 
        1  1870 1 1 126 SER O    O  59.367  -7.461  49.161 1.00 . A A . 145 SER O    1 1 
        1  1871 1 1 126 SER OG   O  60.349  -5.019  52.274 1.00 . A A . 145 SER OG   1 1 
        1  1872 1 1 127 ASN C    C  61.401 -10.412  48.656 1.00 . A A . 146 ASN C    1 1 
        1  1873 1 1 127 ASN CA   C  61.689  -8.922  48.777 1.00 . A A . 146 ASN CA   1 1 
        1  1874 1 1 127 ASN CB   C  63.194  -8.678  48.629 1.00 . A A . 146 ASN CB   1 1 
        1  1875 1 1 127 ASN CG   C  63.565  -8.141  47.257 1.00 . A A . 146 ASN CG   1 1 
        1  1876 1 1 127 ASN H    H  61.720  -8.580  50.871 1.00 . A A . 146 ASN H    1 1 
        1  1877 1 1 127 ASN HA   H  61.168  -8.401  47.987 1.00 . A A . 146 ASN HA   1 1 
        1  1878 1 1 127 ASN HB2  H  63.508  -7.959  49.372 1.00 . A A . 146 ASN HB2  1 1 
        1  1879 1 1 127 ASN HB3  H  63.721  -9.607  48.788 1.00 . A A . 146 ASN HB3  1 1 
        1  1880 1 1 127 ASN HD21 H  63.383  -9.950  46.446 1.00 . A A . 146 ASN HD21 1 1 
        1  1881 1 1 127 ASN HD22 H  63.837  -8.681  45.365 1.00 . A A . 146 ASN HD22 1 1 
        1  1882 1 1 127 ASN N    N  61.201  -8.406  50.054 1.00 . A A . 146 ASN N    1 1 
        1  1883 1 1 127 ASN ND2  N  63.598  -9.010  46.257 1.00 . A A . 146 ASN ND2  1 1 
        1  1884 1 1 127 ASN O    O  61.301 -10.950  47.551 1.00 . A A . 146 ASN O    1 1 
        1  1885 1 1 127 ASN OD1  O  63.828  -6.951  47.101 1.00 . A A . 146 ASN OD1  1 1 
        1  1886 1 1 128 VAL C    C  59.816 -12.794  50.743 1.00 . A A . 147 VAL C    1 1 
        1  1887 1 1 128 VAL CA   C  61.006 -12.499  49.833 1.00 . A A . 147 VAL CA   1 1 
        1  1888 1 1 128 VAL CB   C  62.254 -13.289  50.303 1.00 . A A . 147 VAL CB   1 1 
        1  1889 1 1 128 VAL CG1  C  62.640 -12.923  51.731 1.00 . A A . 147 VAL CG1  1 1 
        1  1890 1 1 128 VAL CG2  C  62.032 -14.789  50.171 1.00 . A A . 147 VAL CG2  1 1 
        1  1891 1 1 128 VAL H    H  61.352 -10.582  50.643 1.00 . A A . 147 VAL H    1 1 
        1  1892 1 1 128 VAL HA   H  60.763 -12.815  48.828 1.00 . A A . 147 VAL HA   1 1 
        1  1893 1 1 128 VAL HB   H  63.078 -13.018  49.660 1.00 . A A . 147 VAL HB   1 1 
        1  1894 1 1 128 VAL HG11 H  63.206 -12.005  51.727 1.00 . A A . 147 VAL HG11 1 1 
        1  1895 1 1 128 VAL HG12 H  61.748 -12.793  52.326 1.00 . A A . 147 VAL HG12 1 1 
        1  1896 1 1 128 VAL HG13 H  63.242 -13.715  52.154 1.00 . A A . 147 VAL HG13 1 1 
        1  1897 1 1 128 VAL HG21 H  61.841 -15.212  51.147 1.00 . A A . 147 VAL HG21 1 1 
        1  1898 1 1 128 VAL HG22 H  61.184 -14.974  49.526 1.00 . A A . 147 VAL HG22 1 1 
        1  1899 1 1 128 VAL HG23 H  62.913 -15.247  49.747 1.00 . A A . 147 VAL HG23 1 1 
        1  1900 1 1 128 VAL N    N  61.273 -11.071  49.798 1.00 . A A . 147 VAL N    1 1 
        1  1901 1 1 128 VAL O    O  59.672 -12.194  51.809 1.00 . A A . 147 VAL O    1 1 
        1  1902 1 1 129 LYS C    C  58.026 -15.300  51.908 1.00 . A A . 148 LYS C    1 1 
        1  1903 1 1 129 LYS CA   C  57.775 -14.051  51.079 1.00 . A A . 148 LYS CA   1 1 
        1  1904 1 1 129 LYS CB   C  56.574 -14.264  50.158 1.00 . A A . 148 LYS CB   1 1 
        1  1905 1 1 129 LYS CD   C  54.701 -14.481  51.825 1.00 . A A . 148 LYS CD   1 1 
        1  1906 1 1 129 LYS CE   C  54.344 -13.620  53.029 1.00 . A A . 148 LYS CE   1 1 
        1  1907 1 1 129 LYS CG   C  55.290 -13.652  50.693 1.00 . A A . 148 LYS CG   1 1 
        1  1908 1 1 129 LYS H    H  59.114 -14.137  49.442 1.00 . A A . 148 LYS H    1 1 
        1  1909 1 1 129 LYS HA   H  57.557 -13.236  51.743 1.00 . A A . 148 LYS HA   1 1 
        1  1910 1 1 129 LYS HB2  H  56.788 -13.818  49.198 1.00 . A A . 148 LYS HB2  1 1 
        1  1911 1 1 129 LYS HB3  H  56.416 -15.324  50.027 1.00 . A A . 148 LYS HB3  1 1 
        1  1912 1 1 129 LYS HD2  H  53.809 -14.969  51.469 1.00 . A A . 148 LYS HD2  1 1 
        1  1913 1 1 129 LYS HD3  H  55.424 -15.225  52.127 1.00 . A A . 148 LYS HD3  1 1 
        1  1914 1 1 129 LYS HE2  H  55.241 -13.136  53.389 1.00 . A A . 148 LYS HE2  1 1 
        1  1915 1 1 129 LYS HE3  H  53.630 -12.871  52.719 1.00 . A A . 148 LYS HE3  1 1 
        1  1916 1 1 129 LYS HG2  H  55.503 -12.659  51.062 1.00 . A A . 148 LYS HG2  1 1 
        1  1917 1 1 129 LYS HG3  H  54.570 -13.592  49.890 1.00 . A A . 148 LYS HG3  1 1 
        1  1918 1 1 129 LYS HZ1  H  52.942 -14.985  53.775 1.00 . A A . 148 LYS HZ1  1 1 
        1  1919 1 1 129 LYS HZ2  H  53.416 -13.807  54.897 1.00 . A A . 148 LYS HZ2  1 1 
        1  1920 1 1 129 LYS HZ3  H  54.464 -15.080  54.522 1.00 . A A . 148 LYS HZ3  1 1 
        1  1921 1 1 129 LYS N    N  58.951 -13.695  50.308 1.00 . A A . 148 LYS N    1 1 
        1  1922 1 1 129 LYS NZ   N  53.754 -14.427  54.132 1.00 . A A . 148 LYS NZ   1 1 
        1  1923 1 1 129 LYS O    O  58.305 -16.365  51.366 1.00 . A A . 148 LYS O    1 1 
        1  1924 1 1 130 VAL C    C  56.727 -16.504  54.856 1.00 . A A . 149 VAL C    1 1 
        1  1925 1 1 130 VAL CA   C  58.053 -16.287  54.127 1.00 . A A . 149 VAL CA   1 1 
        1  1926 1 1 130 VAL CB   C  59.208 -16.098  55.147 1.00 . A A . 149 VAL CB   1 1 
        1  1927 1 1 130 VAL CG1  C  59.091 -14.767  55.879 1.00 . A A . 149 VAL CG1  1 1 
        1  1928 1 1 130 VAL CG2  C  59.255 -17.257  56.136 1.00 . A A . 149 VAL CG2  1 1 
        1  1929 1 1 130 VAL H    H  57.795 -14.253  53.595 1.00 . A A . 149 VAL H    1 1 
        1  1930 1 1 130 VAL HA   H  58.266 -17.165  53.530 1.00 . A A . 149 VAL HA   1 1 
        1  1931 1 1 130 VAL HB   H  60.139 -16.091  54.601 1.00 . A A . 149 VAL HB   1 1 
        1  1932 1 1 130 VAL HG11 H  58.783 -13.999  55.183 1.00 . A A . 149 VAL HG11 1 1 
        1  1933 1 1 130 VAL HG12 H  58.358 -14.853  56.668 1.00 . A A . 149 VAL HG12 1 1 
        1  1934 1 1 130 VAL HG13 H  60.048 -14.503  56.304 1.00 . A A . 149 VAL HG13 1 1 
        1  1935 1 1 130 VAL HG21 H  59.287 -18.190  55.595 1.00 . A A . 149 VAL HG21 1 1 
        1  1936 1 1 130 VAL HG22 H  60.136 -17.167  56.754 1.00 . A A . 149 VAL HG22 1 1 
        1  1937 1 1 130 VAL HG23 H  58.373 -17.232  56.758 1.00 . A A . 149 VAL HG23 1 1 
        1  1938 1 1 130 VAL N    N  57.938 -15.154  53.221 1.00 . A A . 149 VAL N    1 1 
        1  1939 1 1 130 VAL O    O  56.166 -15.578  55.442 1.00 . A A . 149 VAL O    1 1 
        1  1940 1 1 131 THR C    C  54.988 -19.516  55.868 1.00 . A A . 150 THR C    1 1 
        1  1941 1 1 131 THR CA   C  54.948 -18.057  55.403 1.00 . A A . 150 THR CA   1 1 
        1  1942 1 1 131 THR CB   C  53.739 -17.799  54.459 1.00 . A A . 150 THR CB   1 1 
        1  1943 1 1 131 THR CG2  C  53.273 -19.066  53.754 1.00 . A A . 150 THR CG2  1 1 
        1  1944 1 1 131 THR H    H  56.654 -18.387  54.201 1.00 . A A . 150 THR H    1 1 
        1  1945 1 1 131 THR HA   H  54.848 -17.418  56.274 1.00 . A A . 150 THR HA   1 1 
        1  1946 1 1 131 THR HB   H  54.051 -17.091  53.704 1.00 . A A . 150 THR HB   1 1 
        1  1947 1 1 131 THR HG1  H  52.031 -16.804  54.562 1.00 . A A . 150 THR HG1  1 1 
        1  1948 1 1 131 THR HG21 H  52.575 -19.593  54.386 1.00 . A A . 150 THR HG21 1 1 
        1  1949 1 1 131 THR HG22 H  54.127 -19.698  53.553 1.00 . A A . 150 THR HG22 1 1 
        1  1950 1 1 131 THR HG23 H  52.792 -18.805  52.823 1.00 . A A . 150 THR HG23 1 1 
        1  1951 1 1 131 THR N    N  56.195 -17.707  54.746 1.00 . A A . 150 THR N    1 1 
        1  1952 1 1 131 THR O    O  55.496 -20.384  55.160 1.00 . A A . 150 THR O    1 1 
        1  1953 1 1 131 THR OG1  O  52.646 -17.228  55.186 1.00 . A A . 150 THR OG1  1 1 
        1  1954 1 1 132 THR C    C  52.968 -21.541  57.764 1.00 . A A . 151 THR C    1 1 
        1  1955 1 1 132 THR CA   C  54.427 -21.145  57.558 1.00 . A A . 151 THR CA   1 1 
        1  1956 1 1 132 THR CB   C  55.210 -21.320  58.874 1.00 . A A . 151 THR CB   1 1 
        1  1957 1 1 132 THR CG2  C  55.291 -22.788  59.274 1.00 . A A . 151 THR CG2  1 1 
        1  1958 1 1 132 THR H    H  54.201 -19.046  57.646 1.00 . A A . 151 THR H    1 1 
        1  1959 1 1 132 THR HA   H  54.864 -21.793  56.810 1.00 . A A . 151 THR HA   1 1 
        1  1960 1 1 132 THR HB   H  54.695 -20.779  59.654 1.00 . A A . 151 THR HB   1 1 
        1  1961 1 1 132 THR HG1  H  56.490 -19.822  58.683 1.00 . A A . 151 THR HG1  1 1 
        1  1962 1 1 132 THR HG21 H  56.283 -23.007  59.639 1.00 . A A . 151 THR HG21 1 1 
        1  1963 1 1 132 THR HG22 H  55.078 -23.409  58.417 1.00 . A A . 151 THR HG22 1 1 
        1  1964 1 1 132 THR HG23 H  54.570 -22.991  60.052 1.00 . A A . 151 THR HG23 1 1 
        1  1965 1 1 132 THR N    N  54.511 -19.779  57.071 1.00 . A A . 151 THR N    1 1 
        1  1966 1 1 132 THR O    O  52.216 -20.831  58.425 1.00 . A A . 151 THR O    1 1 
        1  1967 1 1 132 THR OG1  O  56.535 -20.786  58.729 1.00 . A A . 151 THR OG1  1 1 
        1  1968 1 1 133 GLU C    C  51.161 -24.642  57.490 1.00 . A A . 152 GLU C    1 1 
        1  1969 1 1 133 GLU CA   C  51.192 -23.129  57.311 1.00 . A A . 152 GLU CA   1 1 
        1  1970 1 1 133 GLU CB   C  50.350 -22.728  56.094 1.00 . A A . 152 GLU CB   1 1 
        1  1971 1 1 133 GLU CD   C  50.262 -23.335  53.636 1.00 . A A . 152 GLU CD   1 1 
        1  1972 1 1 133 GLU CG   C  51.104 -22.782  54.771 1.00 . A A . 152 GLU CG   1 1 
        1  1973 1 1 133 GLU H    H  53.198 -23.172  56.623 1.00 . A A . 152 GLU H    1 1 
        1  1974 1 1 133 GLU HA   H  50.774 -22.667  58.193 1.00 . A A . 152 GLU HA   1 1 
        1  1975 1 1 133 GLU HB2  H  49.503 -23.395  56.027 1.00 . A A . 152 GLU HB2  1 1 
        1  1976 1 1 133 GLU HB3  H  49.991 -21.720  56.239 1.00 . A A . 152 GLU HB3  1 1 
        1  1977 1 1 133 GLU HG2  H  51.419 -21.783  54.510 1.00 . A A . 152 GLU HG2  1 1 
        1  1978 1 1 133 GLU HG3  H  51.974 -23.411  54.894 1.00 . A A . 152 GLU HG3  1 1 
        1  1979 1 1 133 GLU N    N  52.562 -22.655  57.169 1.00 . A A . 152 GLU N    1 1 
        1  1980 1 1 133 GLU O    O  51.851 -25.371  56.773 1.00 . A A . 152 GLU O    1 1 
        1  1981 1 1 133 GLU OE1  O  49.039 -23.510  53.820 1.00 . A A . 152 GLU OE1  1 1 
        1  1982 1 1 133 GLU OE2  O  50.821 -23.595  52.549 1.00 . A A . 152 GLU OE2  1 1 
        1  1983 1 1 134 ASN C    C  51.443 -27.158  59.384 1.00 . A A . 153 ASN C    1 1 
        1  1984 1 1 134 ASN CA   C  50.185 -26.525  58.772 1.00 . A A . 153 ASN CA   1 1 
        1  1985 1 1 134 ASN CB   C  49.728 -27.289  57.511 1.00 . A A . 153 ASN CB   1 1 
        1  1986 1 1 134 ASN CG   C  50.652 -28.428  57.105 1.00 . A A . 153 ASN CG   1 1 
        1  1987 1 1 134 ASN H    H  49.892 -24.431  59.026 1.00 . A A . 153 ASN H    1 1 
        1  1988 1 1 134 ASN HA   H  49.394 -26.586  59.507 1.00 . A A . 153 ASN HA   1 1 
        1  1989 1 1 134 ASN HB2  H  48.748 -27.703  57.690 1.00 . A A . 153 ASN HB2  1 1 
        1  1990 1 1 134 ASN HB3  H  49.668 -26.592  56.685 1.00 . A A . 153 ASN HB3  1 1 
        1  1991 1 1 134 ASN HD21 H  51.543 -27.256  55.774 1.00 . A A . 153 ASN HD21 1 1 
        1  1992 1 1 134 ASN HD22 H  52.128 -28.886  55.856 1.00 . A A . 153 ASN HD22 1 1 
        1  1993 1 1 134 ASN N    N  50.377 -25.096  58.471 1.00 . A A . 153 ASN N    1 1 
        1  1994 1 1 134 ASN ND2  N  51.532 -28.162  56.155 1.00 . A A . 153 ASN ND2  1 1 
        1  1995 1 1 134 ASN O    O  51.368 -28.168  60.087 1.00 . A A . 153 ASN O    1 1 
        1  1996 1 1 134 ASN OD1  O  50.572 -29.535  57.638 1.00 . A A . 153 ASN OD1  1 1 
        1  1997 1 1 135 GLY C    C  54.845 -27.078  58.426 1.00 . A A . 154 GLY C    1 1 
        1  1998 1 1 135 GLY CA   C  53.855 -27.094  59.568 1.00 . A A . 154 GLY CA   1 1 
        1  1999 1 1 135 GLY H    H  52.568 -25.667  58.692 1.00 . A A . 154 GLY H    1 1 
        1  2000 1 1 135 GLY HA2  H  54.250 -26.512  60.391 1.00 . A A . 154 GLY HA2  1 1 
        1  2001 1 1 135 GLY HA3  H  53.707 -28.113  59.890 1.00 . A A . 154 GLY HA3  1 1 
        1  2002 1 1 135 GLY N    N  52.586 -26.532  59.154 1.00 . A A . 154 GLY N    1 1 
        1  2003 1 1 135 GLY O    O  56.017 -27.421  58.590 1.00 . A A . 154 GLY O    1 1 
        1  2004 1 1 136 GLU C    C  55.524 -25.075  55.876 1.00 . A A . 155 GLU C    1 1 
        1  2005 1 1 136 GLU CA   C  55.185 -26.545  56.080 1.00 . A A . 155 GLU CA   1 1 
        1  2006 1 1 136 GLU CB   C  54.459 -27.110  54.853 1.00 . A A . 155 GLU CB   1 1 
        1  2007 1 1 136 GLU CD   C  55.395 -27.905  52.636 1.00 . A A . 155 GLU CD   1 1 
        1  2008 1 1 136 GLU CG   C  55.080 -26.714  53.520 1.00 . A A . 155 GLU CG   1 1 
        1  2009 1 1 136 GLU H    H  53.399 -26.474  57.192 1.00 . A A . 155 GLU H    1 1 
        1  2010 1 1 136 GLU HA   H  56.098 -27.099  56.244 1.00 . A A . 155 GLU HA   1 1 
        1  2011 1 1 136 GLU HB2  H  54.459 -28.188  54.916 1.00 . A A . 155 GLU HB2  1 1 
        1  2012 1 1 136 GLU HB3  H  53.436 -26.761  54.866 1.00 . A A . 155 GLU HB3  1 1 
        1  2013 1 1 136 GLU HG2  H  54.389 -26.072  52.996 1.00 . A A . 155 GLU HG2  1 1 
        1  2014 1 1 136 GLU HG3  H  55.995 -26.175  53.711 1.00 . A A . 155 GLU HG3  1 1 
        1  2015 1 1 136 GLU N    N  54.355 -26.687  57.260 1.00 . A A . 155 GLU N    1 1 
        1  2016 1 1 136 GLU O    O  54.669 -24.203  56.046 1.00 . A A . 155 GLU O    1 1 
        1  2017 1 1 136 GLU OE1  O  54.589 -28.862  52.604 1.00 . A A . 155 GLU OE1  1 1 
        1  2018 1 1 136 GLU OE2  O  56.447 -27.885  51.964 1.00 . A A . 155 GLU OE2  1 1 
        1  2019 1 1 137 VAL C    C  57.311 -23.133  53.840 1.00 . A A . 156 VAL C    1 1 
        1  2020 1 1 137 VAL CA   C  57.216 -23.435  55.325 1.00 . A A . 156 VAL CA   1 1 
        1  2021 1 1 137 VAL CB   C  58.587 -23.172  55.983 1.00 . A A . 156 VAL CB   1 1 
        1  2022 1 1 137 VAL CG1  C  58.966 -21.701  55.876 1.00 . A A . 156 VAL CG1  1 1 
        1  2023 1 1 137 VAL CG2  C  58.577 -23.616  57.437 1.00 . A A . 156 VAL CG2  1 1 
        1  2024 1 1 137 VAL H    H  57.402 -25.541  55.393 1.00 . A A . 156 VAL H    1 1 
        1  2025 1 1 137 VAL HA   H  56.489 -22.775  55.773 1.00 . A A . 156 VAL HA   1 1 
        1  2026 1 1 137 VAL HB   H  59.334 -23.750  55.458 1.00 . A A . 156 VAL HB   1 1 
        1  2027 1 1 137 VAL HG11 H  58.074 -21.107  55.734 1.00 . A A . 156 VAL HG11 1 1 
        1  2028 1 1 137 VAL HG12 H  59.464 -21.390  56.782 1.00 . A A . 156 VAL HG12 1 1 
        1  2029 1 1 137 VAL HG13 H  59.628 -21.562  55.035 1.00 . A A . 156 VAL HG13 1 1 
        1  2030 1 1 137 VAL HG21 H  58.560 -24.694  57.483 1.00 . A A . 156 VAL HG21 1 1 
        1  2031 1 1 137 VAL HG22 H  59.464 -23.249  57.931 1.00 . A A . 156 VAL HG22 1 1 
        1  2032 1 1 137 VAL HG23 H  57.701 -23.219  57.930 1.00 . A A . 156 VAL HG23 1 1 
        1  2033 1 1 137 VAL N    N  56.769 -24.803  55.528 1.00 . A A . 156 VAL N    1 1 
        1  2034 1 1 137 VAL O    O  57.898 -23.898  53.078 1.00 . A A . 156 VAL O    1 1 
        1  2035 1 1 138 PHE C    C  57.524 -20.320  51.902 1.00 . A A . 157 PHE C    1 1 
        1  2036 1 1 138 PHE CA   C  56.728 -21.609  52.051 1.00 . A A . 157 PHE CA   1 1 
        1  2037 1 1 138 PHE CB   C  55.299 -21.394  51.546 1.00 . A A . 157 PHE CB   1 1 
        1  2038 1 1 138 PHE CD1  C  54.273 -23.682  51.491 1.00 . A A . 157 PHE CD1  1 1 
        1  2039 1 1 138 PHE CD2  C  54.644 -22.556  49.422 1.00 . A A . 157 PHE CD2  1 1 
        1  2040 1 1 138 PHE CE1  C  53.741 -24.761  50.813 1.00 . A A . 157 PHE CE1  1 1 
        1  2041 1 1 138 PHE CE2  C  54.114 -23.633  48.738 1.00 . A A . 157 PHE CE2  1 1 
        1  2042 1 1 138 PHE CG   C  54.729 -22.569  50.805 1.00 . A A . 157 PHE CG   1 1 
        1  2043 1 1 138 PHE CZ   C  53.662 -24.738  49.434 1.00 . A A . 157 PHE CZ   1 1 
        1  2044 1 1 138 PHE H    H  56.256 -21.465  54.102 1.00 . A A . 157 PHE H    1 1 
        1  2045 1 1 138 PHE HA   H  57.199 -22.386  51.469 1.00 . A A . 157 PHE HA   1 1 
        1  2046 1 1 138 PHE HB2  H  54.654 -21.192  52.388 1.00 . A A . 157 PHE HB2  1 1 
        1  2047 1 1 138 PHE HB3  H  55.284 -20.544  50.879 1.00 . A A . 157 PHE HB3  1 1 
        1  2048 1 1 138 PHE HD1  H  54.334 -23.700  52.569 1.00 . A A . 157 PHE HD1  1 1 
        1  2049 1 1 138 PHE HD2  H  54.998 -21.693  48.877 1.00 . A A . 157 PHE HD2  1 1 
        1  2050 1 1 138 PHE HE1  H  53.389 -25.623  51.361 1.00 . A A . 157 PHE HE1  1 1 
        1  2051 1 1 138 PHE HE2  H  54.054 -23.612  47.659 1.00 . A A . 157 PHE HE2  1 1 
        1  2052 1 1 138 PHE HZ   H  53.247 -25.581  48.901 1.00 . A A . 157 PHE HZ   1 1 
        1  2053 1 1 138 PHE N    N  56.715 -22.028  53.437 1.00 . A A . 157 PHE N    1 1 
        1  2054 1 1 138 PHE O    O  57.247 -19.328  52.582 1.00 . A A . 157 PHE O    1 1 
        1  2055 1 1 139 LEU C    C  59.198 -18.875  49.220 1.00 . A A . 158 LEU C    1 1 
        1  2056 1 1 139 LEU CA   C  59.287 -19.156  50.711 1.00 . A A . 158 LEU CA   1 1 
        1  2057 1 1 139 LEU CB   C  60.746 -19.326  51.135 1.00 . A A . 158 LEU CB   1 1 
        1  2058 1 1 139 LEU CD1  C  61.677 -20.184  53.299 1.00 . A A . 158 LEU CD1  1 1 
        1  2059 1 1 139 LEU CD2  C  61.934 -17.771  52.698 1.00 . A A . 158 LEU CD2  1 1 
        1  2060 1 1 139 LEU CG   C  61.037 -18.996  52.599 1.00 . A A . 158 LEU CG   1 1 
        1  2061 1 1 139 LEU H    H  58.733 -21.191  50.574 1.00 . A A . 158 LEU H    1 1 
        1  2062 1 1 139 LEU HA   H  58.854 -18.324  51.250 1.00 . A A . 158 LEU HA   1 1 
        1  2063 1 1 139 LEU HB2  H  61.036 -20.351  50.951 1.00 . A A . 158 LEU HB2  1 1 
        1  2064 1 1 139 LEU HB3  H  61.355 -18.682  50.518 1.00 . A A . 158 LEU HB3  1 1 
        1  2065 1 1 139 LEU HD11 H  61.008 -21.030  53.256 1.00 . A A . 158 LEU HD11 1 1 
        1  2066 1 1 139 LEU HD12 H  62.606 -20.435  52.808 1.00 . A A . 158 LEU HD12 1 1 
        1  2067 1 1 139 LEU HD13 H  61.872 -19.930  54.330 1.00 . A A . 158 LEU HD13 1 1 
        1  2068 1 1 139 LEU HD21 H  61.693 -17.221  53.595 1.00 . A A . 158 LEU HD21 1 1 
        1  2069 1 1 139 LEU HD22 H  62.968 -18.083  52.734 1.00 . A A . 158 LEU HD22 1 1 
        1  2070 1 1 139 LEU HD23 H  61.779 -17.140  51.835 1.00 . A A . 158 LEU HD23 1 1 
        1  2071 1 1 139 LEU HG   H  60.109 -18.775  53.102 1.00 . A A . 158 LEU HG   1 1 
        1  2072 1 1 139 LEU N    N  58.513 -20.344  51.024 1.00 . A A . 158 LEU N    1 1 
        1  2073 1 1 139 LEU O    O  59.232 -19.797  48.401 1.00 . A A . 158 LEU O    1 1 
        1  2074 1 1 140 MET C    C  59.391 -15.872  47.145 1.00 . A A . 159 MET C    1 1 
        1  2075 1 1 140 MET CA   C  58.804 -17.227  47.491 1.00 . A A . 159 MET CA   1 1 
        1  2076 1 1 140 MET CB   C  57.296 -17.166  47.286 1.00 . A A . 159 MET CB   1 1 
        1  2077 1 1 140 MET CE   C  54.246 -17.476  47.034 1.00 . A A . 159 MET CE   1 1 
        1  2078 1 1 140 MET CG   C  56.796 -18.019  46.136 1.00 . A A . 159 MET CG   1 1 
        1  2079 1 1 140 MET H    H  59.186 -16.903  49.548 1.00 . A A . 159 MET H    1 1 
        1  2080 1 1 140 MET HA   H  59.220 -17.977  46.837 1.00 . A A . 159 MET HA   1 1 
        1  2081 1 1 140 MET HB2  H  56.809 -17.491  48.195 1.00 . A A . 159 MET HB2  1 1 
        1  2082 1 1 140 MET HB3  H  57.018 -16.140  47.091 1.00 . A A . 159 MET HB3  1 1 
        1  2083 1 1 140 MET HE1  H  54.397 -16.550  47.571 1.00 . A A . 159 MET HE1  1 1 
        1  2084 1 1 140 MET HE2  H  53.199 -17.588  46.795 1.00 . A A . 159 MET HE2  1 1 
        1  2085 1 1 140 MET HE3  H  54.567 -18.304  47.649 1.00 . A A . 159 MET HE3  1 1 
        1  2086 1 1 140 MET HG2  H  57.517 -17.976  45.333 1.00 . A A . 159 MET HG2  1 1 
        1  2087 1 1 140 MET HG3  H  56.696 -19.039  46.476 1.00 . A A . 159 MET HG3  1 1 
        1  2088 1 1 140 MET N    N  59.085 -17.605  48.866 1.00 . A A . 159 MET N    1 1 
        1  2089 1 1 140 MET O    O  59.547 -15.016  48.013 1.00 . A A . 159 MET O    1 1 
        1  2090 1 1 140 MET SD   S  55.201 -17.453  45.517 1.00 . A A . 159 MET SD   1 1 
        1  2091 1 1 141 GLY C    C  61.339 -14.388  44.568 1.00 . A A . 160 GLY C    1 1 
        1  2092 1 1 141 GLY CA   C  60.073 -14.375  45.389 1.00 . A A . 160 GLY CA   1 1 
        1  2093 1 1 141 GLY H    H  59.721 -16.451  45.264 1.00 . A A . 160 GLY H    1 1 
        1  2094 1 1 141 GLY HA2  H  59.270 -13.997  44.776 1.00 . A A . 160 GLY HA2  1 1 
        1  2095 1 1 141 GLY HA3  H  60.208 -13.713  46.229 1.00 . A A . 160 GLY HA3  1 1 
        1  2096 1 1 141 GLY N    N  59.707 -15.685  45.875 1.00 . A A . 160 GLY N    1 1 
        1  2097 1 1 141 GLY O    O  62.041 -15.401  44.497 1.00 . A A . 160 GLY O    1 1 
        1  2098 1 1 142 LEU C    C  63.927 -12.466  43.932 1.00 . A A . 161 LEU C    1 1 
        1  2099 1 1 142 LEU CA   C  62.803 -13.114  43.111 1.00 . A A . 161 LEU CA   1 1 
        1  2100 1 1 142 LEU CB   C  62.457 -12.236  41.894 1.00 . A A . 161 LEU CB   1 1 
        1  2101 1 1 142 LEU CD1  C  62.502 -11.817  39.423 1.00 . A A . 161 LEU CD1  1 1 
        1  2102 1 1 142 LEU CD2  C  64.023 -13.525  40.402 1.00 . A A . 161 LEU CD2  1 1 
        1  2103 1 1 142 LEU CG   C  62.664 -12.865  40.510 1.00 . A A . 161 LEU CG   1 1 
        1  2104 1 1 142 LEU H    H  61.039 -12.477  44.082 1.00 . A A . 161 LEU H    1 1 
        1  2105 1 1 142 LEU HA   H  63.107 -14.105  42.772 1.00 . A A . 161 LEU HA   1 1 
        1  2106 1 1 142 LEU HB2  H  61.417 -11.958  41.972 1.00 . A A . 161 LEU HB2  1 1 
        1  2107 1 1 142 LEU HB3  H  63.052 -11.337  41.946 1.00 . A A . 161 LEU HB3  1 1 
        1  2108 1 1 142 LEU HD11 H  61.452 -11.682  39.207 1.00 . A A . 161 LEU HD11 1 1 
        1  2109 1 1 142 LEU HD12 H  62.924 -10.882  39.759 1.00 . A A . 161 LEU HD12 1 1 
        1  2110 1 1 142 LEU HD13 H  63.014 -12.143  38.529 1.00 . A A . 161 LEU HD13 1 1 
        1  2111 1 1 142 LEU HD21 H  63.908 -14.597  40.481 1.00 . A A . 161 LEU HD21 1 1 
        1  2112 1 1 142 LEU HD22 H  64.469 -13.279  39.449 1.00 . A A . 161 LEU HD22 1 1 
        1  2113 1 1 142 LEU HD23 H  64.659 -13.171  41.200 1.00 . A A . 161 LEU HD23 1 1 
        1  2114 1 1 142 LEU HG   H  61.911 -13.623  40.353 1.00 . A A . 161 LEU HG   1 1 
        1  2115 1 1 142 LEU N    N  61.628 -13.256  43.951 1.00 . A A . 161 LEU N    1 1 
        1  2116 1 1 142 LEU O    O  63.754 -11.374  44.474 1.00 . A A . 161 LEU O    1 1 
        1  2117 1 1 143 VAL C    C  67.480 -13.179  44.102 1.00 . A A . 162 VAL C    1 1 
        1  2118 1 1 143 VAL CA   C  66.224 -12.662  44.780 1.00 . A A . 162 VAL CA   1 1 
        1  2119 1 1 143 VAL CB   C  66.214 -13.168  46.246 1.00 . A A . 162 VAL CB   1 1 
        1  2120 1 1 143 VAL CG1  C  65.143 -12.468  47.074 1.00 . A A . 162 VAL CG1  1 1 
        1  2121 1 1 143 VAL CG2  C  66.020 -14.680  46.290 1.00 . A A . 162 VAL CG2  1 1 
        1  2122 1 1 143 VAL H    H  65.140 -14.007  43.558 1.00 . A A . 162 VAL H    1 1 
        1  2123 1 1 143 VAL HA   H  66.223 -11.581  44.772 1.00 . A A . 162 VAL HA   1 1 
        1  2124 1 1 143 VAL HB   H  67.176 -12.942  46.686 1.00 . A A . 162 VAL HB   1 1 
        1  2125 1 1 143 VAL HG11 H  65.011 -12.993  48.010 1.00 . A A . 162 VAL HG11 1 1 
        1  2126 1 1 143 VAL HG12 H  65.447 -11.450  47.273 1.00 . A A . 162 VAL HG12 1 1 
        1  2127 1 1 143 VAL HG13 H  64.211 -12.466  46.528 1.00 . A A . 162 VAL HG13 1 1 
        1  2128 1 1 143 VAL HG21 H  66.871 -15.168  45.832 1.00 . A A . 162 VAL HG21 1 1 
        1  2129 1 1 143 VAL HG22 H  65.931 -15.003  47.318 1.00 . A A . 162 VAL HG22 1 1 
        1  2130 1 1 143 VAL HG23 H  65.122 -14.942  45.751 1.00 . A A . 162 VAL HG23 1 1 
        1  2131 1 1 143 VAL N    N  65.064 -13.143  44.024 1.00 . A A . 162 VAL N    1 1 
        1  2132 1 1 143 VAL O    O  67.388 -14.046  43.253 1.00 . A A . 162 VAL O    1 1 
        1  2133 1 1 144 THR C    C  70.282 -14.481  44.608 1.00 . A A . 163 THR C    1 1 
        1  2134 1 1 144 THR CA   C  69.845 -13.243  43.833 1.00 . A A . 163 THR CA   1 1 
        1  2135 1 1 144 THR CB   C  71.011 -12.237  43.714 1.00 . A A . 163 THR CB   1 1 
        1  2136 1 1 144 THR CG2  C  70.503 -10.874  43.296 1.00 . A A . 163 THR CG2  1 1 
        1  2137 1 1 144 THR H    H  68.717 -11.960  45.113 1.00 . A A . 163 THR H    1 1 
        1  2138 1 1 144 THR HA   H  69.569 -13.551  42.828 1.00 . A A . 163 THR HA   1 1 
        1  2139 1 1 144 THR HB   H  71.681 -12.592  42.945 1.00 . A A . 163 THR HB   1 1 
        1  2140 1 1 144 THR HG1  H  71.146 -11.892  45.670 1.00 . A A . 163 THR HG1  1 1 
        1  2141 1 1 144 THR HG21 H  71.000 -10.577  42.383 1.00 . A A . 163 THR HG21 1 1 
        1  2142 1 1 144 THR HG22 H  70.708 -10.155  44.075 1.00 . A A . 163 THR HG22 1 1 
        1  2143 1 1 144 THR HG23 H  69.438 -10.931  43.123 1.00 . A A . 163 THR HG23 1 1 
        1  2144 1 1 144 THR N    N  68.650 -12.684  44.440 1.00 . A A . 163 THR N    1 1 
        1  2145 1 1 144 THR O    O  69.638 -14.868  45.588 1.00 . A A . 163 THR O    1 1 
        1  2146 1 1 144 THR OG1  O  71.747 -12.131  44.936 1.00 . A A . 163 THR OG1  1 1 
        1  2147 1 1 145 GLU C    C  72.185 -16.185  46.232 1.00 . A A . 164 GLU C    1 1 
        1  2148 1 1 145 GLU CA   C  71.836 -16.350  44.755 1.00 . A A . 164 GLU CA   1 1 
        1  2149 1 1 145 GLU CB   C  73.049 -16.886  43.983 1.00 . A A . 164 GLU CB   1 1 
        1  2150 1 1 145 GLU CD   C  74.233 -14.926  42.927 1.00 . A A . 164 GLU CD   1 1 
        1  2151 1 1 145 GLU CG   C  73.345 -16.130  42.695 1.00 . A A . 164 GLU CG   1 1 
        1  2152 1 1 145 GLU H    H  71.901 -14.676  43.456 1.00 . A A . 164 GLU H    1 1 
        1  2153 1 1 145 GLU HA   H  71.027 -17.061  44.673 1.00 . A A . 164 GLU HA   1 1 
        1  2154 1 1 145 GLU HB2  H  73.921 -16.823  44.617 1.00 . A A . 164 GLU HB2  1 1 
        1  2155 1 1 145 GLU HB3  H  72.873 -17.921  43.733 1.00 . A A . 164 GLU HB3  1 1 
        1  2156 1 1 145 GLU HG2  H  73.837 -16.795  42.003 1.00 . A A . 164 GLU HG2  1 1 
        1  2157 1 1 145 GLU HG3  H  72.412 -15.792  42.267 1.00 . A A . 164 GLU HG3  1 1 
        1  2158 1 1 145 GLU N    N  71.375 -15.092  44.176 1.00 . A A . 164 GLU N    1 1 
        1  2159 1 1 145 GLU O    O  72.072 -17.130  47.011 1.00 . A A . 164 GLU O    1 1 
        1  2160 1 1 145 GLU OE1  O  75.436 -15.110  43.201 1.00 . A A . 164 GLU OE1  1 1 
        1  2161 1 1 145 GLU OE2  O  73.725 -13.791  42.848 1.00 . A A . 164 GLU OE2  1 1 
        1  2162 1 1 146 ARG C    C  71.781 -14.806  48.926 1.00 . A A . 165 ARG C    1 1 
        1  2163 1 1 146 ARG CA   C  72.988 -14.721  47.993 1.00 . A A . 165 ARG CA   1 1 
        1  2164 1 1 146 ARG CB   C  73.650 -13.346  48.107 1.00 . A A . 165 ARG CB   1 1 
        1  2165 1 1 146 ARG CD   C  75.892 -13.843  47.078 1.00 . A A . 165 ARG CD   1 1 
        1  2166 1 1 146 ARG CG   C  74.611 -13.031  46.970 1.00 . A A . 165 ARG CG   1 1 
        1  2167 1 1 146 ARG CZ   C  76.547 -16.005  46.075 1.00 . A A . 165 ARG CZ   1 1 
        1  2168 1 1 146 ARG H    H  72.624 -14.254  45.959 1.00 . A A . 165 ARG H    1 1 
        1  2169 1 1 146 ARG HA   H  73.702 -15.478  48.282 1.00 . A A . 165 ARG HA   1 1 
        1  2170 1 1 146 ARG HB2  H  72.879 -12.590  48.115 1.00 . A A . 165 ARG HB2  1 1 
        1  2171 1 1 146 ARG HB3  H  74.198 -13.299  49.036 1.00 . A A . 165 ARG HB3  1 1 
        1  2172 1 1 146 ARG HD2  H  76.734 -13.166  47.083 1.00 . A A . 165 ARG HD2  1 1 
        1  2173 1 1 146 ARG HD3  H  75.874 -14.400  48.004 1.00 . A A . 165 ARG HD3  1 1 
        1  2174 1 1 146 ARG HE   H  75.744 -14.473  45.070 1.00 . A A . 165 ARG HE   1 1 
        1  2175 1 1 146 ARG HG2  H  74.130 -13.262  46.031 1.00 . A A . 165 ARG HG2  1 1 
        1  2176 1 1 146 ARG HG3  H  74.858 -11.980  47.001 1.00 . A A . 165 ARG HG3  1 1 
        1  2177 1 1 146 ARG HH11 H  76.938 -15.869  48.068 1.00 . A A . 165 ARG HH11 1 1 
        1  2178 1 1 146 ARG HH12 H  77.357 -17.390  47.325 1.00 . A A . 165 ARG HH12 1 1 
        1  2179 1 1 146 ARG HH21 H  76.295 -16.439  44.111 1.00 . A A . 165 ARG HH21 1 1 
        1  2180 1 1 146 ARG HH22 H  77.012 -17.701  45.072 1.00 . A A . 165 ARG HH22 1 1 
        1  2181 1 1 146 ARG N    N  72.595 -14.984  46.615 1.00 . A A . 165 ARG N    1 1 
        1  2182 1 1 146 ARG NE   N  76.043 -14.778  45.962 1.00 . A A . 165 ARG NE   1 1 
        1  2183 1 1 146 ARG NH1  N  76.981 -16.455  47.248 1.00 . A A . 165 ARG NH1  1 1 
        1  2184 1 1 146 ARG NH2  N  76.623 -16.781  45.005 1.00 . A A . 165 ARG NH2  1 1 
        1  2185 1 1 146 ARG O    O  71.817 -15.501  49.944 1.00 . A A . 165 ARG O    1 1 
        1  2186 1 1 147 GLU C    C  68.833 -15.545  49.242 1.00 . A A . 166 GLU C    1 1 
        1  2187 1 1 147 GLU CA   C  69.471 -14.164  49.339 1.00 . A A . 166 GLU CA   1 1 
        1  2188 1 1 147 GLU CB   C  68.475 -13.108  48.852 1.00 . A A . 166 GLU CB   1 1 
        1  2189 1 1 147 GLU CD   C  69.688 -11.446  47.391 1.00 . A A . 166 GLU CD   1 1 
        1  2190 1 1 147 GLU CG   C  69.049 -11.706  48.733 1.00 . A A . 166 GLU CG   1 1 
        1  2191 1 1 147 GLU H    H  70.749 -13.543  47.763 1.00 . A A . 166 GLU H    1 1 
        1  2192 1 1 147 GLU HA   H  69.718 -13.964  50.372 1.00 . A A . 166 GLU HA   1 1 
        1  2193 1 1 147 GLU HB2  H  68.105 -13.402  47.887 1.00 . A A . 166 GLU HB2  1 1 
        1  2194 1 1 147 GLU HB3  H  67.647 -13.073  49.545 1.00 . A A . 166 GLU HB3  1 1 
        1  2195 1 1 147 GLU HG2  H  68.253 -10.992  48.877 1.00 . A A . 166 GLU HG2  1 1 
        1  2196 1 1 147 GLU HG3  H  69.796 -11.571  49.503 1.00 . A A . 166 GLU HG3  1 1 
        1  2197 1 1 147 GLU N    N  70.706 -14.117  48.564 1.00 . A A . 166 GLU N    1 1 
        1  2198 1 1 147 GLU O    O  68.292 -16.065  50.221 1.00 . A A . 166 GLU O    1 1 
        1  2199 1 1 147 GLU OE1  O  70.872 -11.782  47.232 1.00 . A A . 166 GLU OE1  1 1 
        1  2200 1 1 147 GLU OE2  O  69.012 -10.914  46.489 1.00 . A A . 166 GLU OE2  1 1 
        1  2201 1 1 148 ALA C    C  69.009 -18.501  48.700 1.00 . A A . 167 ALA C    1 1 
        1  2202 1 1 148 ALA CA   C  68.348 -17.458  47.810 1.00 . A A . 167 ALA CA   1 1 
        1  2203 1 1 148 ALA CB   C  68.508 -17.834  46.347 1.00 . A A . 167 ALA CB   1 1 
        1  2204 1 1 148 ALA H    H  69.336 -15.654  47.308 1.00 . A A . 167 ALA H    1 1 
        1  2205 1 1 148 ALA HA   H  67.293 -17.424  48.036 1.00 . A A . 167 ALA HA   1 1 
        1  2206 1 1 148 ALA HB1  H  69.213 -17.162  45.878 1.00 . A A . 167 ALA HB1  1 1 
        1  2207 1 1 148 ALA HB2  H  68.874 -18.847  46.274 1.00 . A A . 167 ALA HB2  1 1 
        1  2208 1 1 148 ALA HB3  H  67.552 -17.758  45.850 1.00 . A A . 167 ALA HB3  1 1 
        1  2209 1 1 148 ALA N    N  68.903 -16.132  48.052 1.00 . A A . 167 ALA N    1 1 
        1  2210 1 1 148 ALA O    O  68.329 -19.273  49.381 1.00 . A A . 167 ALA O    1 1 
        1  2211 1 1 149 LYS C    C  70.863 -19.178  51.000 1.00 . A A . 168 LYS C    1 1 
        1  2212 1 1 149 LYS CA   C  71.087 -19.452  49.519 1.00 . A A . 168 LYS CA   1 1 
        1  2213 1 1 149 LYS CB   C  72.589 -19.418  49.177 1.00 . A A . 168 LYS CB   1 1 
        1  2214 1 1 149 LYS CD   C  74.212 -19.031  51.074 1.00 . A A . 168 LYS CD   1 1 
        1  2215 1 1 149 LYS CE   C  74.238 -18.148  52.314 1.00 . A A . 168 LYS CE   1 1 
        1  2216 1 1 149 LYS CG   C  73.402 -18.388  49.956 1.00 . A A . 168 LYS CG   1 1 
        1  2217 1 1 149 LYS H    H  70.828 -17.859  48.148 1.00 . A A . 168 LYS H    1 1 
        1  2218 1 1 149 LYS HA   H  70.705 -20.438  49.297 1.00 . A A . 168 LYS HA   1 1 
        1  2219 1 1 149 LYS HB2  H  73.010 -20.393  49.373 1.00 . A A . 168 LYS HB2  1 1 
        1  2220 1 1 149 LYS HB3  H  72.695 -19.201  48.124 1.00 . A A . 168 LYS HB3  1 1 
        1  2221 1 1 149 LYS HD2  H  73.767 -19.981  51.330 1.00 . A A . 168 LYS HD2  1 1 
        1  2222 1 1 149 LYS HD3  H  75.224 -19.186  50.731 1.00 . A A . 168 LYS HD3  1 1 
        1  2223 1 1 149 LYS HE2  H  74.905 -17.317  52.136 1.00 . A A . 168 LYS HE2  1 1 
        1  2224 1 1 149 LYS HE3  H  73.241 -17.774  52.493 1.00 . A A . 168 LYS HE3  1 1 
        1  2225 1 1 149 LYS HG2  H  74.079 -17.893  49.277 1.00 . A A . 168 LYS HG2  1 1 
        1  2226 1 1 149 LYS HG3  H  72.725 -17.663  50.385 1.00 . A A . 168 LYS HG3  1 1 
        1  2227 1 1 149 LYS HZ1  H  74.195 -19.795  53.613 1.00 . A A . 168 LYS HZ1  1 1 
        1  2228 1 1 149 LYS HZ2  H  74.521 -18.314  54.378 1.00 . A A . 168 LYS HZ2  1 1 
        1  2229 1 1 149 LYS HZ3  H  75.726 -19.074  53.455 1.00 . A A . 168 LYS HZ3  1 1 
        1  2230 1 1 149 LYS N    N  70.339 -18.505  48.708 1.00 . A A . 168 LYS N    1 1 
        1  2231 1 1 149 LYS NZ   N  74.701 -18.884  53.521 1.00 . A A . 168 LYS NZ   1 1 
        1  2232 1 1 149 LYS O    O  70.883 -20.096  51.807 1.00 . A A . 168 LYS O    1 1 
        1  2233 1 1 150 ALA C    C  69.053 -18.140  53.216 1.00 . A A . 169 ALA C    1 1 
        1  2234 1 1 150 ALA CA   C  70.377 -17.551  52.740 1.00 . A A . 169 ALA CA   1 1 
        1  2235 1 1 150 ALA CB   C  70.376 -16.039  52.904 1.00 . A A . 169 ALA CB   1 1 
        1  2236 1 1 150 ALA H    H  70.641 -17.215  50.662 1.00 . A A . 169 ALA H    1 1 
        1  2237 1 1 150 ALA HA   H  71.178 -17.955  53.344 1.00 . A A . 169 ALA HA   1 1 
        1  2238 1 1 150 ALA HB1  H  70.507 -15.571  51.939 1.00 . A A . 169 ALA HB1  1 1 
        1  2239 1 1 150 ALA HB2  H  69.435 -15.725  53.332 1.00 . A A . 169 ALA HB2  1 1 
        1  2240 1 1 150 ALA HB3  H  71.184 -15.748  53.559 1.00 . A A . 169 ALA HB3  1 1 
        1  2241 1 1 150 ALA N    N  70.635 -17.916  51.352 1.00 . A A . 169 ALA N    1 1 
        1  2242 1 1 150 ALA O    O  68.974 -18.727  54.301 1.00 . A A . 169 ALA O    1 1 
        1  2243 1 1 151 ALA C    C  66.743 -20.040  52.848 1.00 . A A . 170 ALA C    1 1 
        1  2244 1 1 151 ALA CA   C  66.699 -18.524  52.698 1.00 . A A . 170 ALA CA   1 1 
        1  2245 1 1 151 ALA CB   C  65.702 -18.124  51.614 1.00 . A A . 170 ALA CB   1 1 
        1  2246 1 1 151 ALA H    H  68.155 -17.508  51.544 1.00 . A A . 170 ALA H    1 1 
        1  2247 1 1 151 ALA HA   H  66.374 -18.088  53.631 1.00 . A A . 170 ALA HA   1 1 
        1  2248 1 1 151 ALA HB1  H  64.703 -18.397  51.924 1.00 . A A . 170 ALA HB1  1 1 
        1  2249 1 1 151 ALA HB2  H  65.751 -17.056  51.455 1.00 . A A . 170 ALA HB2  1 1 
        1  2250 1 1 151 ALA HB3  H  65.944 -18.636  50.694 1.00 . A A . 170 ALA HB3  1 1 
        1  2251 1 1 151 ALA N    N  68.022 -17.993  52.389 1.00 . A A . 170 ALA N    1 1 
        1  2252 1 1 151 ALA O    O  66.281 -20.594  53.850 1.00 . A A . 170 ALA O    1 1 
        1  2253 1 1 152 ALA C    C  68.304 -22.635  53.013 1.00 . A A . 171 ALA C    1 1 
        1  2254 1 1 152 ALA CA   C  67.427 -22.156  51.861 1.00 . A A . 171 ALA CA   1 1 
        1  2255 1 1 152 ALA CB   C  67.979 -22.650  50.534 1.00 . A A . 171 ALA CB   1 1 
        1  2256 1 1 152 ALA H    H  67.693 -20.200  51.093 1.00 . A A . 171 ALA H    1 1 
        1  2257 1 1 152 ALA HA   H  66.432 -22.560  51.985 1.00 . A A . 171 ALA HA   1 1 
        1  2258 1 1 152 ALA HB1  H  68.913 -22.151  50.328 1.00 . A A . 171 ALA HB1  1 1 
        1  2259 1 1 152 ALA HB2  H  68.145 -23.715  50.587 1.00 . A A . 171 ALA HB2  1 1 
        1  2260 1 1 152 ALA HB3  H  67.273 -22.434  49.747 1.00 . A A . 171 ALA HB3  1 1 
        1  2261 1 1 152 ALA N    N  67.324 -20.702  51.854 1.00 . A A . 171 ALA N    1 1 
        1  2262 1 1 152 ALA O    O  68.005 -23.644  53.657 1.00 . A A . 171 ALA O    1 1 
        1  2263 1 1 153 ASP C    C  69.591 -22.314  55.680 1.00 . A A . 172 ASP C    1 1 
        1  2264 1 1 153 ASP CA   C  70.311 -22.227  54.351 1.00 . A A . 172 ASP CA   1 1 
        1  2265 1 1 153 ASP CB   C  71.407 -21.168  54.455 1.00 . A A . 172 ASP CB   1 1 
        1  2266 1 1 153 ASP CG   C  72.748 -21.748  54.841 1.00 . A A . 172 ASP CG   1 1 
        1  2267 1 1 153 ASP H    H  69.562 -21.105  52.719 1.00 . A A . 172 ASP H    1 1 
        1  2268 1 1 153 ASP HA   H  70.763 -23.182  54.128 1.00 . A A . 172 ASP HA   1 1 
        1  2269 1 1 153 ASP HB2  H  71.512 -20.673  53.502 1.00 . A A . 172 ASP HB2  1 1 
        1  2270 1 1 153 ASP HB3  H  71.123 -20.440  55.202 1.00 . A A . 172 ASP HB3  1 1 
        1  2271 1 1 153 ASP N    N  69.382 -21.897  53.275 1.00 . A A . 172 ASP N    1 1 
        1  2272 1 1 153 ASP O    O  69.618 -23.351  56.347 1.00 . A A . 172 ASP O    1 1 
        1  2273 1 1 153 ASP OD1  O  72.777 -22.746  55.590 1.00 . A A . 172 ASP OD1  1 1 
        1  2274 1 1 153 ASP OD2  O  73.780 -21.198  54.401 1.00 . A A . 172 ASP OD2  1 1 
        1  2275 1 1 154 ILE C    C  67.124 -22.188  57.422 1.00 . A A . 173 ILE C    1 1 
        1  2276 1 1 154 ILE CA   C  68.240 -21.153  57.330 1.00 . A A . 173 ILE CA   1 1 
        1  2277 1 1 154 ILE CB   C  67.671 -19.740  57.590 1.00 . A A . 173 ILE CB   1 1 
        1  2278 1 1 154 ILE CD1  C  70.078 -19.139  58.224 1.00 . A A . 173 ILE CD1  1 1 
        1  2279 1 1 154 ILE CG1  C  68.789 -18.690  57.561 1.00 . A A . 173 ILE CG1  1 1 
        1  2280 1 1 154 ILE CG2  C  66.943 -19.696  58.923 1.00 . A A . 173 ILE CG2  1 1 
        1  2281 1 1 154 ILE H    H  68.868 -20.465  55.429 1.00 . A A . 173 ILE H    1 1 
        1  2282 1 1 154 ILE HA   H  68.971 -21.367  58.096 1.00 . A A . 173 ILE HA   1 1 
        1  2283 1 1 154 ILE HB   H  66.957 -19.515  56.811 1.00 . A A . 173 ILE HB   1 1 
        1  2284 1 1 154 ILE HD11 H  70.698 -19.643  57.498 1.00 . A A . 173 ILE HD11 1 1 
        1  2285 1 1 154 ILE HD12 H  70.603 -18.277  58.609 1.00 . A A . 173 ILE HD12 1 1 
        1  2286 1 1 154 ILE HD13 H  69.851 -19.815  59.035 1.00 . A A . 173 ILE HD13 1 1 
        1  2287 1 1 154 ILE HG12 H  69.015 -18.445  56.538 1.00 . A A . 173 ILE HG12 1 1 
        1  2288 1 1 154 ILE HG13 H  68.448 -17.800  58.070 1.00 . A A . 173 ILE HG13 1 1 
        1  2289 1 1 154 ILE HG21 H  66.199 -20.479  58.953 1.00 . A A . 173 ILE HG21 1 1 
        1  2290 1 1 154 ILE HG22 H  67.652 -19.840  59.725 1.00 . A A . 173 ILE HG22 1 1 
        1  2291 1 1 154 ILE HG23 H  66.461 -18.736  59.037 1.00 . A A . 173 ILE HG23 1 1 
        1  2292 1 1 154 ILE N    N  68.914 -21.233  56.044 1.00 . A A . 173 ILE N    1 1 
        1  2293 1 1 154 ILE O    O  66.961 -22.847  58.449 1.00 . A A . 173 ILE O    1 1 
        1  2294 1 1 155 ALA C    C  65.791 -24.750  56.487 1.00 . A A . 174 ALA C    1 1 
        1  2295 1 1 155 ALA CA   C  65.292 -23.317  56.289 1.00 . A A . 174 ALA CA   1 1 
        1  2296 1 1 155 ALA CB   C  64.536 -23.192  54.975 1.00 . A A . 174 ALA CB   1 1 
        1  2297 1 1 155 ALA H    H  66.594 -21.831  55.525 1.00 . A A . 174 ALA H    1 1 
        1  2298 1 1 155 ALA HA   H  64.613 -23.073  57.093 1.00 . A A . 174 ALA HA   1 1 
        1  2299 1 1 155 ALA HB1  H  63.788 -22.418  55.061 1.00 . A A . 174 ALA HB1  1 1 
        1  2300 1 1 155 ALA HB2  H  65.228 -22.937  54.184 1.00 . A A . 174 ALA HB2  1 1 
        1  2301 1 1 155 ALA HB3  H  64.057 -24.130  54.744 1.00 . A A . 174 ALA HB3  1 1 
        1  2302 1 1 155 ALA N    N  66.392 -22.361  56.329 1.00 . A A . 174 ALA N    1 1 
        1  2303 1 1 155 ALA O    O  65.033 -25.631  56.890 1.00 . A A . 174 ALA O    1 1 
        1  2304 1 1 156 SER C    C  68.259 -26.553  57.705 1.00 . A A . 175 SER C    1 1 
        1  2305 1 1 156 SER CA   C  67.637 -26.312  56.327 1.00 . A A . 175 SER CA   1 1 
        1  2306 1 1 156 SER CB   C  68.676 -26.533  55.230 1.00 . A A . 175 SER CB   1 1 
        1  2307 1 1 156 SER H    H  67.639 -24.237  55.922 1.00 . A A . 175 SER H    1 1 
        1  2308 1 1 156 SER HA   H  66.834 -27.019  56.187 1.00 . A A . 175 SER HA   1 1 
        1  2309 1 1 156 SER HB2  H  69.518 -25.874  55.393 1.00 . A A . 175 SER HB2  1 1 
        1  2310 1 1 156 SER HB3  H  69.010 -27.559  55.253 1.00 . A A . 175 SER HB3  1 1 
        1  2311 1 1 156 SER HG   H  67.957 -25.302  53.872 1.00 . A A . 175 SER HG   1 1 
        1  2312 1 1 156 SER N    N  67.068 -24.980  56.211 1.00 . A A . 175 SER N    1 1 
        1  2313 1 1 156 SER O    O  68.108 -27.632  58.274 1.00 . A A . 175 SER O    1 1 
        1  2314 1 1 156 SER OG   O  68.123 -26.256  53.949 1.00 . A A . 175 SER OG   1 1 
        1  2315 1 1 157 ARG C    C  68.701 -25.597  60.710 1.00 . A A . 176 ARG C    1 1 
        1  2316 1 1 157 ARG CA   C  69.647 -25.736  59.519 1.00 . A A . 176 ARG CA   1 1 
        1  2317 1 1 157 ARG CB   C  70.826 -24.770  59.657 1.00 . A A . 176 ARG CB   1 1 
        1  2318 1 1 157 ARG CD   C  71.690 -22.638  58.677 1.00 . A A . 176 ARG CD   1 1 
        1  2319 1 1 157 ARG CG   C  70.502 -23.329  59.322 1.00 . A A . 176 ARG CG   1 1 
        1  2320 1 1 157 ARG CZ   C  74.139 -22.789  59.008 1.00 . A A . 176 ARG CZ   1 1 
        1  2321 1 1 157 ARG H    H  68.983 -24.685  57.793 1.00 . A A . 176 ARG H    1 1 
        1  2322 1 1 157 ARG HA   H  70.036 -26.740  59.520 1.00 . A A . 176 ARG HA   1 1 
        1  2323 1 1 157 ARG HB2  H  71.180 -24.803  60.675 1.00 . A A . 176 ARG HB2  1 1 
        1  2324 1 1 157 ARG HB3  H  71.619 -25.098  59.001 1.00 . A A . 176 ARG HB3  1 1 
        1  2325 1 1 157 ARG HD2  H  71.876 -23.090  57.713 1.00 . A A . 176 ARG HD2  1 1 
        1  2326 1 1 157 ARG HD3  H  71.448 -21.596  58.544 1.00 . A A . 176 ARG HD3  1 1 
        1  2327 1 1 157 ARG HE   H  72.770 -22.786  60.476 1.00 . A A . 176 ARG HE   1 1 
        1  2328 1 1 157 ARG HG2  H  69.667 -23.306  58.638 1.00 . A A . 176 ARG HG2  1 1 
        1  2329 1 1 157 ARG HG3  H  70.242 -22.809  60.231 1.00 . A A . 176 ARG HG3  1 1 
        1  2330 1 1 157 ARG HH11 H  73.577 -22.731  57.049 1.00 . A A . 176 ARG HH11 1 1 
        1  2331 1 1 157 ARG HH12 H  75.297 -22.794  57.337 1.00 . A A . 176 ARG HH12 1 1 
        1  2332 1 1 157 ARG HH21 H  75.021 -22.901  60.830 1.00 . A A . 176 ARG HH21 1 1 
        1  2333 1 1 157 ARG HH22 H  76.108 -22.896  59.479 1.00 . A A . 176 ARG HH22 1 1 
        1  2334 1 1 157 ARG N    N  68.945 -25.553  58.251 1.00 . A A . 176 ARG N    1 1 
        1  2335 1 1 157 ARG NE   N  72.896 -22.747  59.496 1.00 . A A . 176 ARG NE   1 1 
        1  2336 1 1 157 ARG NH1  N  74.354 -22.771  57.697 1.00 . A A . 176 ARG NH1  1 1 
        1  2337 1 1 157 ARG NH2  N  75.170 -22.868  59.839 1.00 . A A . 176 ARG NH2  1 1 
        1  2338 1 1 157 ARG O    O  68.990 -26.103  61.799 1.00 . A A . 176 ARG O    1 1 
        1  2339 1 1 158 VAL C    C  65.753 -26.115  61.582 1.00 . A A . 177 VAL C    1 1 
        1  2340 1 1 158 VAL CA   C  66.563 -24.824  61.550 1.00 . A A . 177 VAL CA   1 1 
        1  2341 1 1 158 VAL CB   C  65.624 -23.612  61.335 1.00 . A A . 177 VAL CB   1 1 
        1  2342 1 1 158 VAL CG1  C  64.405 -23.690  62.246 1.00 . A A . 177 VAL CG1  1 1 
        1  2343 1 1 158 VAL CG2  C  66.376 -22.310  61.569 1.00 . A A . 177 VAL CG2  1 1 
        1  2344 1 1 158 VAL H    H  67.424 -24.478  59.645 1.00 . A A . 177 VAL H    1 1 
        1  2345 1 1 158 VAL HA   H  67.068 -24.703  62.499 1.00 . A A . 177 VAL HA   1 1 
        1  2346 1 1 158 VAL HB   H  65.281 -23.625  60.311 1.00 . A A . 177 VAL HB   1 1 
        1  2347 1 1 158 VAL HG11 H  63.828 -22.781  62.153 1.00 . A A . 177 VAL HG11 1 1 
        1  2348 1 1 158 VAL HG12 H  63.795 -24.534  61.961 1.00 . A A . 177 VAL HG12 1 1 
        1  2349 1 1 158 VAL HG13 H  64.728 -23.808  63.269 1.00 . A A . 177 VAL HG13 1 1 
        1  2350 1 1 158 VAL HG21 H  65.844 -21.713  62.294 1.00 . A A . 177 VAL HG21 1 1 
        1  2351 1 1 158 VAL HG22 H  67.367 -22.528  61.937 1.00 . A A . 177 VAL HG22 1 1 
        1  2352 1 1 158 VAL HG23 H  66.450 -21.765  60.638 1.00 . A A . 177 VAL HG23 1 1 
        1  2353 1 1 158 VAL N    N  67.578 -24.917  60.510 1.00 . A A . 177 VAL N    1 1 
        1  2354 1 1 158 VAL O    O  64.974 -26.399  60.671 1.00 . A A . 177 VAL O    1 1 
        1  2355 1 1 159 SER C    C  63.927 -28.053  63.369 1.00 . A A . 178 SER C    1 1 
        1  2356 1 1 159 SER CA   C  65.308 -28.192  62.739 1.00 . A A . 178 SER CA   1 1 
        1  2357 1 1 159 SER CB   C  66.187 -29.136  63.554 1.00 . A A . 178 SER CB   1 1 
        1  2358 1 1 159 SER H    H  66.573 -26.612  63.329 1.00 . A A . 178 SER H    1 1 
        1  2359 1 1 159 SER HA   H  65.194 -28.594  61.744 1.00 . A A . 178 SER HA   1 1 
        1  2360 1 1 159 SER HB2  H  66.158 -28.849  64.594 1.00 . A A . 178 SER HB2  1 1 
        1  2361 1 1 159 SER HB3  H  65.825 -30.148  63.446 1.00 . A A . 178 SER HB3  1 1 
        1  2362 1 1 159 SER HG   H  67.532 -28.993  62.132 1.00 . A A . 178 SER HG   1 1 
        1  2363 1 1 159 SER N    N  65.960 -26.902  62.622 1.00 . A A . 178 SER N    1 1 
        1  2364 1 1 159 SER O    O  63.709 -27.205  64.238 1.00 . A A . 178 SER O    1 1 
        1  2365 1 1 159 SER OG   O  67.530 -29.079  63.100 1.00 . A A . 178 SER OG   1 1 
        1  2366 1 1 160 GLY C    C  60.649 -28.823  62.260 1.00 . A A . 179 GLY C    1 1 
        1  2367 1 1 160 GLY CA   C  61.640 -28.830  63.398 1.00 . A A . 179 GLY CA   1 1 
        1  2368 1 1 160 GLY H    H  63.244 -29.535  62.223 1.00 . A A . 179 GLY H    1 1 
        1  2369 1 1 160 GLY HA2  H  61.457 -29.692  64.022 1.00 . A A . 179 GLY HA2  1 1 
        1  2370 1 1 160 GLY HA3  H  61.507 -27.933  63.984 1.00 . A A . 179 GLY HA3  1 1 
        1  2371 1 1 160 GLY N    N  63.001 -28.880  62.910 1.00 . A A . 179 GLY N    1 1 
        1  2372 1 1 160 GLY O    O  59.559 -29.389  62.365 1.00 . A A . 179 GLY O    1 1 
        1  2373 1 1 161 VAL C    C  60.011 -29.504  59.371 1.00 . A A . 180 VAL C    1 1 
        1  2374 1 1 161 VAL CA   C  60.215 -28.117  59.972 1.00 . A A . 180 VAL CA   1 1 
        1  2375 1 1 161 VAL CB   C  60.851 -27.195  58.913 1.00 . A A . 180 VAL CB   1 1 
        1  2376 1 1 161 VAL CG1  C  59.873 -26.915  57.786 1.00 . A A . 180 VAL CG1  1 1 
        1  2377 1 1 161 VAL CG2  C  61.328 -25.896  59.545 1.00 . A A . 180 VAL CG2  1 1 
        1  2378 1 1 161 VAL H    H  61.927 -27.769  61.150 1.00 . A A . 180 VAL H    1 1 
        1  2379 1 1 161 VAL HA   H  59.255 -27.709  60.253 1.00 . A A . 180 VAL HA   1 1 
        1  2380 1 1 161 VAL HB   H  61.708 -27.700  58.495 1.00 . A A . 180 VAL HB   1 1 
        1  2381 1 1 161 VAL HG11 H  60.407 -26.880  56.847 1.00 . A A . 180 VAL HG11 1 1 
        1  2382 1 1 161 VAL HG12 H  59.131 -27.700  57.750 1.00 . A A . 180 VAL HG12 1 1 
        1  2383 1 1 161 VAL HG13 H  59.386 -25.967  57.961 1.00 . A A . 180 VAL HG13 1 1 
        1  2384 1 1 161 VAL HG21 H  60.678 -25.089  59.240 1.00 . A A . 180 VAL HG21 1 1 
        1  2385 1 1 161 VAL HG22 H  61.305 -25.989  60.621 1.00 . A A . 180 VAL HG22 1 1 
        1  2386 1 1 161 VAL HG23 H  62.337 -25.688  59.222 1.00 . A A . 180 VAL HG23 1 1 
        1  2387 1 1 161 VAL N    N  61.044 -28.192  61.163 1.00 . A A . 180 VAL N    1 1 
        1  2388 1 1 161 VAL O    O  60.975 -30.223  59.108 1.00 . A A . 180 VAL O    1 1 
        1  2389 1 1 162 LYS C    C  58.516 -31.169  57.088 1.00 . A A . 181 LYS C    1 1 
        1  2390 1 1 162 LYS CA   C  58.440 -31.190  58.612 1.00 . A A . 181 LYS CA   1 1 
        1  2391 1 1 162 LYS CB   C  57.053 -31.659  59.075 1.00 . A A . 181 LYS CB   1 1 
        1  2392 1 1 162 LYS CD   C  54.843 -31.180  57.972 1.00 . A A . 181 LYS CD   1 1 
        1  2393 1 1 162 LYS CE   C  53.487 -31.135  58.660 1.00 . A A . 181 LYS CE   1 1 
        1  2394 1 1 162 LYS CG   C  55.945 -30.636  58.867 1.00 . A A . 181 LYS CG   1 1 
        1  2395 1 1 162 LYS H    H  58.027 -29.262  59.391 1.00 . A A . 181 LYS H    1 1 
        1  2396 1 1 162 LYS HA   H  59.181 -31.884  58.980 1.00 . A A . 181 LYS HA   1 1 
        1  2397 1 1 162 LYS HB2  H  56.791 -32.554  58.531 1.00 . A A . 181 LYS HB2  1 1 
        1  2398 1 1 162 LYS HB3  H  57.102 -31.894  60.128 1.00 . A A . 181 LYS HB3  1 1 
        1  2399 1 1 162 LYS HD2  H  54.798 -30.582  57.074 1.00 . A A . 181 LYS HD2  1 1 
        1  2400 1 1 162 LYS HD3  H  55.074 -32.203  57.714 1.00 . A A . 181 LYS HD3  1 1 
        1  2401 1 1 162 LYS HE2  H  53.577 -31.585  59.638 1.00 . A A . 181 LYS HE2  1 1 
        1  2402 1 1 162 LYS HE3  H  53.186 -30.103  58.765 1.00 . A A . 181 LYS HE3  1 1 
        1  2403 1 1 162 LYS HG2  H  55.521 -30.380  59.826 1.00 . A A . 181 LYS HG2  1 1 
        1  2404 1 1 162 LYS HG3  H  56.365 -29.752  58.409 1.00 . A A . 181 LYS HG3  1 1 
        1  2405 1 1 162 LYS HZ1  H  52.417 -31.503  56.905 1.00 . A A . 181 LYS HZ1  1 1 
        1  2406 1 1 162 LYS HZ2  H  51.512 -31.740  58.320 1.00 . A A . 181 LYS HZ2  1 1 
        1  2407 1 1 162 LYS HZ3  H  52.672 -32.885  57.857 1.00 . A A . 181 LYS HZ3  1 1 
        1  2408 1 1 162 LYS N    N  58.755 -29.878  59.163 1.00 . A A . 181 LYS N    1 1 
        1  2409 1 1 162 LYS NZ   N  52.451 -31.865  57.883 1.00 . A A . 181 LYS NZ   1 1 
        1  2410 1 1 162 LYS O    O  58.778 -32.192  56.455 1.00 . A A . 181 LYS O    1 1 
        1  2411 1 1 163 ARG C    C  58.538 -28.361  54.707 1.00 . A A . 182 ARG C    1 1 
        1  2412 1 1 163 ARG CA   C  58.371 -29.832  55.058 1.00 . A A . 182 ARG CA   1 1 
        1  2413 1 1 163 ARG CB   C  57.121 -30.398  54.372 1.00 . A A . 182 ARG CB   1 1 
        1  2414 1 1 163 ARG CD   C  58.692 -31.648  52.838 1.00 . A A . 182 ARG CD   1 1 
        1  2415 1 1 163 ARG CG   C  57.369 -31.684  53.592 1.00 . A A . 182 ARG CG   1 1 
        1  2416 1 1 163 ARG CZ   C  60.479 -33.337  53.068 1.00 . A A . 182 ARG CZ   1 1 
        1  2417 1 1 163 ARG H    H  58.065 -29.222  57.059 1.00 . A A . 182 ARG H    1 1 
        1  2418 1 1 163 ARG HA   H  59.239 -30.374  54.711 1.00 . A A . 182 ARG HA   1 1 
        1  2419 1 1 163 ARG HB2  H  56.374 -30.600  55.126 1.00 . A A . 182 ARG HB2  1 1 
        1  2420 1 1 163 ARG HB3  H  56.734 -29.657  53.687 1.00 . A A . 182 ARG HB3  1 1 
        1  2421 1 1 163 ARG HD2  H  58.560 -32.127  51.880 1.00 . A A . 182 ARG HD2  1 1 
        1  2422 1 1 163 ARG HD3  H  58.976 -30.617  52.689 1.00 . A A . 182 ARG HD3  1 1 
        1  2423 1 1 163 ARG HE   H  59.942 -32.029  54.490 1.00 . A A . 182 ARG HE   1 1 
        1  2424 1 1 163 ARG HG2  H  57.387 -32.513  54.283 1.00 . A A . 182 ARG HG2  1 1 
        1  2425 1 1 163 ARG HG3  H  56.565 -31.824  52.884 1.00 . A A . 182 ARG HG3  1 1 
        1  2426 1 1 163 ARG HH11 H  59.575 -33.308  51.247 1.00 . A A . 182 ARG HH11 1 1 
        1  2427 1 1 163 ARG HH12 H  60.827 -34.500  51.442 1.00 . A A . 182 ARG HH12 1 1 
        1  2428 1 1 163 ARG HH21 H  61.580 -33.611  54.753 1.00 . A A . 182 ARG HH21 1 1 
        1  2429 1 1 163 ARG HH22 H  61.949 -34.687  53.434 1.00 . A A . 182 ARG HH22 1 1 
        1  2430 1 1 163 ARG N    N  58.289 -29.999  56.504 1.00 . A A . 182 ARG N    1 1 
        1  2431 1 1 163 ARG NE   N  59.759 -32.333  53.568 1.00 . A A . 182 ARG NE   1 1 
        1  2432 1 1 163 ARG NH1  N  60.276 -33.750  51.823 1.00 . A A . 182 ARG NH1  1 1 
        1  2433 1 1 163 ARG NH2  N  61.410 -33.922  53.810 1.00 . A A . 182 ARG NH2  1 1 
        1  2434 1 1 163 ARG O    O  57.961 -27.492  55.361 1.00 . A A . 182 ARG O    1 1 
        1  2435 1 1 164 VAL C    C  59.594 -26.597  51.752 1.00 . A A . 183 VAL C    1 1 
        1  2436 1 1 164 VAL CA   C  59.592 -26.712  53.275 1.00 . A A . 183 VAL CA   1 1 
        1  2437 1 1 164 VAL CB   C  60.932 -26.189  53.856 1.00 . A A . 183 VAL CB   1 1 
        1  2438 1 1 164 VAL CG1  C  62.085 -27.121  53.515 1.00 . A A . 183 VAL CG1  1 1 
        1  2439 1 1 164 VAL CG2  C  61.226 -24.774  53.379 1.00 . A A . 183 VAL CG2  1 1 
        1  2440 1 1 164 VAL H    H  59.760 -28.816  53.198 1.00 . A A . 183 VAL H    1 1 
        1  2441 1 1 164 VAL HA   H  58.794 -26.097  53.667 1.00 . A A . 183 VAL HA   1 1 
        1  2442 1 1 164 VAL HB   H  60.840 -26.164  54.932 1.00 . A A . 183 VAL HB   1 1 
        1  2443 1 1 164 VAL HG11 H  61.802 -28.139  53.732 1.00 . A A . 183 VAL HG11 1 1 
        1  2444 1 1 164 VAL HG12 H  62.325 -27.029  52.465 1.00 . A A . 183 VAL HG12 1 1 
        1  2445 1 1 164 VAL HG13 H  62.948 -26.854  54.105 1.00 . A A . 183 VAL HG13 1 1 
        1  2446 1 1 164 VAL HG21 H  60.513 -24.091  53.816 1.00 . A A . 183 VAL HG21 1 1 
        1  2447 1 1 164 VAL HG22 H  62.226 -24.494  53.681 1.00 . A A . 183 VAL HG22 1 1 
        1  2448 1 1 164 VAL HG23 H  61.150 -24.733  52.302 1.00 . A A . 183 VAL HG23 1 1 
        1  2449 1 1 164 VAL N    N  59.336 -28.083  53.688 1.00 . A A . 183 VAL N    1 1 
        1  2450 1 1 164 VAL O    O  60.232 -27.390  51.057 1.00 . A A . 183 VAL O    1 1 
        1  2451 1 1 165 THR C    C  59.460 -23.997  49.549 1.00 . A A . 184 THR C    1 1 
        1  2452 1 1 165 THR CA   C  58.813 -25.352  49.820 1.00 . A A . 184 THR CA   1 1 
        1  2453 1 1 165 THR CB   C  57.365 -25.357  49.288 1.00 . A A . 184 THR CB   1 1 
        1  2454 1 1 165 THR CG2  C  57.337 -25.249  47.771 1.00 . A A . 184 THR CG2  1 1 
        1  2455 1 1 165 THR H    H  58.317 -25.065  51.852 1.00 . A A . 184 THR H    1 1 
        1  2456 1 1 165 THR HA   H  59.374 -26.124  49.309 1.00 . A A . 184 THR HA   1 1 
        1  2457 1 1 165 THR HB   H  56.841 -24.508  49.703 1.00 . A A . 184 THR HB   1 1 
        1  2458 1 1 165 THR HG1  H  56.867 -26.733  50.629 1.00 . A A . 184 THR HG1  1 1 
        1  2459 1 1 165 THR HG21 H  58.297 -24.903  47.418 1.00 . A A . 184 THR HG21 1 1 
        1  2460 1 1 165 THR HG22 H  56.571 -24.549  47.475 1.00 . A A . 184 THR HG22 1 1 
        1  2461 1 1 165 THR HG23 H  57.125 -26.217  47.344 1.00 . A A . 184 THR HG23 1 1 
        1  2462 1 1 165 THR N    N  58.849 -25.628  51.244 1.00 . A A . 184 THR N    1 1 
        1  2463 1 1 165 THR O    O  59.118 -22.998  50.186 1.00 . A A . 184 THR O    1 1 
        1  2464 1 1 165 THR OG1  O  56.697 -26.561  49.688 1.00 . A A . 184 THR OG1  1 1 
        1  2465 1 1 166 THR C    C  61.225 -22.444  46.864 1.00 . A A . 185 THR C    1 1 
        1  2466 1 1 166 THR CA   C  61.156 -22.759  48.351 1.00 . A A . 185 THR CA   1 1 
        1  2467 1 1 166 THR CB   C  62.589 -22.900  48.897 1.00 . A A . 185 THR CB   1 1 
        1  2468 1 1 166 THR CG2  C  62.898 -21.811  49.910 1.00 . A A . 185 THR CG2  1 1 
        1  2469 1 1 166 THR H    H  60.551 -24.762  48.059 1.00 . A A . 185 THR H    1 1 
        1  2470 1 1 166 THR HA   H  60.676 -21.938  48.863 1.00 . A A . 185 THR HA   1 1 
        1  2471 1 1 166 THR HB   H  63.281 -22.806  48.070 1.00 . A A . 185 THR HB   1 1 
        1  2472 1 1 166 THR HG1  H  62.842 -24.865  48.826 1.00 . A A . 185 THR HG1  1 1 
        1  2473 1 1 166 THR HG21 H  63.001 -20.863  49.402 1.00 . A A . 185 THR HG21 1 1 
        1  2474 1 1 166 THR HG22 H  63.818 -22.046  50.422 1.00 . A A . 185 THR HG22 1 1 
        1  2475 1 1 166 THR HG23 H  62.093 -21.748  50.627 1.00 . A A . 185 THR HG23 1 1 
        1  2476 1 1 166 THR N    N  60.384 -23.961  48.604 1.00 . A A . 185 THR N    1 1 
        1  2477 1 1 166 THR O    O  61.931 -23.114  46.109 1.00 . A A . 185 THR O    1 1 
        1  2478 1 1 166 THR OG1  O  62.756 -24.187  49.511 1.00 . A A . 185 THR OG1  1 1 
        1  2479 1 1 167 ALA C    C  61.558 -19.842  44.934 1.00 . A A . 186 ALA C    1 1 
        1  2480 1 1 167 ALA CA   C  60.553 -20.977  45.062 1.00 . A A . 186 ALA CA   1 1 
        1  2481 1 1 167 ALA CB   C  59.184 -20.533  44.569 1.00 . A A . 186 ALA CB   1 1 
        1  2482 1 1 167 ALA H    H  59.897 -20.965  47.077 1.00 . A A . 186 ALA H    1 1 
        1  2483 1 1 167 ALA HA   H  60.881 -21.807  44.453 1.00 . A A . 186 ALA HA   1 1 
        1  2484 1 1 167 ALA HB1  H  58.653 -20.043  45.370 1.00 . A A . 186 ALA HB1  1 1 
        1  2485 1 1 167 ALA HB2  H  59.307 -19.844  43.742 1.00 . A A . 186 ALA HB2  1 1 
        1  2486 1 1 167 ALA HB3  H  58.623 -21.394  44.238 1.00 . A A . 186 ALA HB3  1 1 
        1  2487 1 1 167 ALA N    N  60.490 -21.429  46.441 1.00 . A A . 186 ALA N    1 1 
        1  2488 1 1 167 ALA O    O  61.187 -18.697  44.665 1.00 . A A . 186 ALA O    1 1 
        1  2489 1 1 168 PHE C    C  64.257 -18.916  43.612 1.00 . A A . 187 PHE C    1 1 
        1  2490 1 1 168 PHE CA   C  63.871 -19.153  45.065 1.00 . A A . 187 PHE CA   1 1 
        1  2491 1 1 168 PHE CB   C  65.107 -19.529  45.905 1.00 . A A . 187 PHE CB   1 1 
        1  2492 1 1 168 PHE CD1  C  64.956 -21.910  46.706 1.00 . A A . 187 PHE CD1  1 1 
        1  2493 1 1 168 PHE CD2  C  66.472 -21.409  44.936 1.00 . A A . 187 PHE CD2  1 1 
        1  2494 1 1 168 PHE CE1  C  65.337 -23.239  46.659 1.00 . A A . 187 PHE CE1  1 1 
        1  2495 1 1 168 PHE CE2  C  66.857 -22.735  44.887 1.00 . A A . 187 PHE CE2  1 1 
        1  2496 1 1 168 PHE CG   C  65.515 -20.980  45.845 1.00 . A A . 187 PHE CG   1 1 
        1  2497 1 1 168 PHE CZ   C  66.288 -23.651  45.748 1.00 . A A . 187 PHE CZ   1 1 
        1  2498 1 1 168 PHE H    H  63.066 -21.084  45.361 1.00 . A A . 187 PHE H    1 1 
        1  2499 1 1 168 PHE HA   H  63.456 -18.236  45.458 1.00 . A A . 187 PHE HA   1 1 
        1  2500 1 1 168 PHE HB2  H  65.947 -18.944  45.564 1.00 . A A . 187 PHE HB2  1 1 
        1  2501 1 1 168 PHE HB3  H  64.910 -19.284  46.939 1.00 . A A . 187 PHE HB3  1 1 
        1  2502 1 1 168 PHE HD1  H  64.214 -21.591  47.422 1.00 . A A . 187 PHE HD1  1 1 
        1  2503 1 1 168 PHE HD2  H  66.915 -20.695  44.258 1.00 . A A . 187 PHE HD2  1 1 
        1  2504 1 1 168 PHE HE1  H  64.891 -23.954  47.334 1.00 . A A . 187 PHE HE1  1 1 
        1  2505 1 1 168 PHE HE2  H  67.602 -23.055  44.174 1.00 . A A . 187 PHE HE2  1 1 
        1  2506 1 1 168 PHE HZ   H  66.588 -24.687  45.711 1.00 . A A . 187 PHE HZ   1 1 
        1  2507 1 1 168 PHE N    N  62.829 -20.158  45.150 1.00 . A A . 187 PHE N    1 1 
        1  2508 1 1 168 PHE O    O  64.834 -19.781  42.954 1.00 . A A . 187 PHE O    1 1 
        1  2509 1 1 169 THR C    C  65.356 -16.332  41.794 1.00 . A A . 188 THR C    1 1 
        1  2510 1 1 169 THR CA   C  64.237 -17.363  41.756 1.00 . A A . 188 THR CA   1 1 
        1  2511 1 1 169 THR CB   C  63.005 -16.789  41.034 1.00 . A A . 188 THR CB   1 1 
        1  2512 1 1 169 THR CG2  C  61.997 -17.877  40.744 1.00 . A A . 188 THR CG2  1 1 
        1  2513 1 1 169 THR H    H  63.396 -17.125  43.675 1.00 . A A . 188 THR H    1 1 
        1  2514 1 1 169 THR HA   H  64.577 -18.241  41.226 1.00 . A A . 188 THR HA   1 1 
        1  2515 1 1 169 THR HB   H  63.319 -16.347  40.102 1.00 . A A . 188 THR HB   1 1 
        1  2516 1 1 169 THR HG1  H  62.848 -15.704  42.679 1.00 . A A . 188 THR HG1  1 1 
        1  2517 1 1 169 THR HG21 H  62.511 -18.795  40.513 1.00 . A A . 188 THR HG21 1 1 
        1  2518 1 1 169 THR HG22 H  61.387 -17.580  39.906 1.00 . A A . 188 THR HG22 1 1 
        1  2519 1 1 169 THR HG23 H  61.371 -18.018  41.615 1.00 . A A . 188 THR HG23 1 1 
        1  2520 1 1 169 THR N    N  63.901 -17.749  43.113 1.00 . A A . 188 THR N    1 1 
        1  2521 1 1 169 THR O    O  65.375 -15.500  42.692 1.00 . A A . 188 THR O    1 1 
        1  2522 1 1 169 THR OG1  O  62.370 -15.798  41.845 1.00 . A A . 188 THR OG1  1 1 
        1  2523 1 1 170 PHE C    C  67.346 -14.269  40.081 1.00 . A A . 189 PHE C    1 1 
        1  2524 1 1 170 PHE CA   C  67.486 -15.565  40.878 1.00 . A A . 189 PHE CA   1 1 
        1  2525 1 1 170 PHE CB   C  68.685 -16.365  40.363 1.00 . A A . 189 PHE CB   1 1 
        1  2526 1 1 170 PHE CD1  C  69.161 -17.809  42.359 1.00 . A A . 189 PHE CD1  1 1 
        1  2527 1 1 170 PHE CD2  C  68.642 -18.871  40.289 1.00 . A A . 189 PHE CD2  1 1 
        1  2528 1 1 170 PHE CE1  C  69.294 -19.044  42.963 1.00 . A A . 189 PHE CE1  1 1 
        1  2529 1 1 170 PHE CE2  C  68.775 -20.109  40.887 1.00 . A A . 189 PHE CE2  1 1 
        1  2530 1 1 170 PHE CG   C  68.833 -17.708  41.017 1.00 . A A . 189 PHE CG   1 1 
        1  2531 1 1 170 PHE CZ   C  69.102 -20.195  42.226 1.00 . A A . 189 PHE CZ   1 1 
        1  2532 1 1 170 PHE H    H  66.120 -16.972  40.057 1.00 . A A . 189 PHE H    1 1 
        1  2533 1 1 170 PHE HA   H  67.665 -15.306  41.912 1.00 . A A . 189 PHE HA   1 1 
        1  2534 1 1 170 PHE HB2  H  68.573 -16.525  39.300 1.00 . A A . 189 PHE HB2  1 1 
        1  2535 1 1 170 PHE HB3  H  69.590 -15.804  40.545 1.00 . A A . 189 PHE HB3  1 1 
        1  2536 1 1 170 PHE HD1  H  69.312 -16.909  42.937 1.00 . A A . 189 PHE HD1  1 1 
        1  2537 1 1 170 PHE HD2  H  68.386 -18.805  39.242 1.00 . A A . 189 PHE HD2  1 1 
        1  2538 1 1 170 PHE HE1  H  69.551 -19.110  44.011 1.00 . A A . 189 PHE HE1  1 1 
        1  2539 1 1 170 PHE HE2  H  68.624 -21.008  40.308 1.00 . A A . 189 PHE HE2  1 1 
        1  2540 1 1 170 PHE HZ   H  69.206 -21.162  42.695 1.00 . A A . 189 PHE HZ   1 1 
        1  2541 1 1 170 PHE N    N  66.271 -16.383  40.829 1.00 . A A . 189 PHE N    1 1 
        1  2542 1 1 170 PHE O    O  67.065 -14.288  38.883 1.00 . A A . 189 PHE O    1 1 
        1  2543 1 1 171 ILE C    C  68.894 -11.473  39.587 1.00 . A A . 190 ILE C    1 1 
        1  2544 1 1 171 ILE CA   C  67.517 -11.830  40.133 1.00 . A A . 190 ILE CA   1 1 
        1  2545 1 1 171 ILE CB   C  67.075 -10.713  41.122 1.00 . A A . 190 ILE CB   1 1 
        1  2546 1 1 171 ILE CD1  C  65.030  -9.540  42.096 1.00 . A A . 190 ILE CD1  1 1 
        1  2547 1 1 171 ILE CG1  C  65.561 -10.731  41.321 1.00 . A A . 190 ILE CG1  1 1 
        1  2548 1 1 171 ILE CG2  C  67.517  -9.338  40.628 1.00 . A A . 190 ILE CG2  1 1 
        1  2549 1 1 171 ILE H    H  67.710 -13.205  41.732 1.00 . A A . 190 ILE H    1 1 
        1  2550 1 1 171 ILE HA   H  66.813 -11.867  39.322 1.00 . A A . 190 ILE HA   1 1 
        1  2551 1 1 171 ILE HB   H  67.557 -10.898  42.070 1.00 . A A . 190 ILE HB   1 1 
        1  2552 1 1 171 ILE HD11 H  64.912  -9.811  43.135 1.00 . A A . 190 ILE HD11 1 1 
        1  2553 1 1 171 ILE HD12 H  65.725  -8.717  42.014 1.00 . A A . 190 ILE HD12 1 1 
        1  2554 1 1 171 ILE HD13 H  64.074  -9.245  41.689 1.00 . A A . 190 ILE HD13 1 1 
        1  2555 1 1 171 ILE HG12 H  65.079 -10.736  40.355 1.00 . A A . 190 ILE HG12 1 1 
        1  2556 1 1 171 ILE HG13 H  65.285 -11.627  41.859 1.00 . A A . 190 ILE HG13 1 1 
        1  2557 1 1 171 ILE HG21 H  67.309  -9.252  39.572 1.00 . A A . 190 ILE HG21 1 1 
        1  2558 1 1 171 ILE HG22 H  66.976  -8.573  41.166 1.00 . A A . 190 ILE HG22 1 1 
        1  2559 1 1 171 ILE HG23 H  68.576  -9.218  40.798 1.00 . A A . 190 ILE HG23 1 1 
        1  2560 1 1 171 ILE N    N  67.544 -13.144  40.764 1.00 . A A . 190 ILE N    1 1 
        1  2561 1 1 171 ILE O    O  69.812 -11.245  40.370 1.00 . A A . 190 ILE O    1 1 
        1  2562 1 1 172 LYS C    C  71.502 -11.090  38.372 1.00 . A A . 191 LYS C    1 1 
        1  2563 1 1 172 LYS CA   C  70.221 -10.996  37.534 1.00 . A A . 191 LYS CA   1 1 
        1  2564 1 1 172 LYS CB   C  70.011  -9.549  37.064 1.00 . A A . 191 LYS CB   1 1 
        1  2565 1 1 172 LYS CD   C  71.838  -8.009  36.291 1.00 . A A . 191 LYS CD   1 1 
        1  2566 1 1 172 LYS CE   C  72.730  -7.594  35.133 1.00 . A A . 191 LYS CE   1 1 
        1  2567 1 1 172 LYS CG   C  70.902  -9.141  35.901 1.00 . A A . 191 LYS CG   1 1 
        1  2568 1 1 172 LYS H    H  68.257 -11.786  37.713 1.00 . A A . 191 LYS H    1 1 
        1  2569 1 1 172 LYS HA   H  70.341 -11.621  36.664 1.00 . A A . 191 LYS HA   1 1 
        1  2570 1 1 172 LYS HB2  H  68.983  -9.427  36.757 1.00 . A A . 191 LYS HB2  1 1 
        1  2571 1 1 172 LYS HB3  H  70.211  -8.883  37.890 1.00 . A A . 191 LYS HB3  1 1 
        1  2572 1 1 172 LYS HD2  H  71.249  -7.159  36.600 1.00 . A A . 191 LYS HD2  1 1 
        1  2573 1 1 172 LYS HD3  H  72.459  -8.338  37.113 1.00 . A A . 191 LYS HD3  1 1 
        1  2574 1 1 172 LYS HE2  H  73.392  -8.413  34.894 1.00 . A A . 191 LYS HE2  1 1 
        1  2575 1 1 172 LYS HE3  H  72.107  -7.376  34.278 1.00 . A A . 191 LYS HE3  1 1 
        1  2576 1 1 172 LYS HG2  H  71.490  -9.993  35.594 1.00 . A A . 191 LYS HG2  1 1 
        1  2577 1 1 172 LYS HG3  H  70.280  -8.816  35.081 1.00 . A A . 191 LYS HG3  1 1 
        1  2578 1 1 172 LYS HZ1  H  74.260  -6.231  34.718 1.00 . A A . 191 LYS HZ1  1 1 
        1  2579 1 1 172 LYS HZ2  H  74.033  -6.524  36.372 1.00 . A A . 191 LYS HZ2  1 1 
        1  2580 1 1 172 LYS HZ3  H  72.933  -5.548  35.524 1.00 . A A . 191 LYS HZ3  1 1 
        1  2581 1 1 172 LYS N    N  69.017 -11.462  38.250 1.00 . A A . 191 LYS N    1 1 
        1  2582 1 1 172 LYS NZ   N  73.545  -6.393  35.459 1.00 . A A . 191 LYS NZ   1 1 
        1  2583 1 1 172 LYS O    O  72.140 -10.077  38.670 1.00 . A A . 191 LYS O    1 1 
        1  2584 1 1 173 GLY C    C  74.300 -12.496  38.652 1.00 . A A . 192 GLY C    1 1 
        1  2585 1 1 173 GLY CA   C  73.081 -12.477  39.546 1.00 . A A . 192 GLY CA   1 1 
        1  2586 1 1 173 GLY H    H  71.314 -13.074  38.543 1.00 . A A . 192 GLY H    1 1 
        1  2587 1 1 173 GLY HA2  H  73.169 -11.656  40.244 1.00 . A A . 192 GLY HA2  1 1 
        1  2588 1 1 173 GLY HA3  H  73.022 -13.402  40.097 1.00 . A A . 192 GLY HA3  1 1 
        1  2589 1 1 173 GLY N    N  71.868 -12.300  38.772 1.00 . A A . 192 GLY N    1 1 
        1  2590 1 1 173 GLY O    O  74.827 -13.559  38.317 1.00 . A A . 192 GLY O    1 1 
        1  2591 1 1 174 GLY C    C  75.251 -10.909  35.903 1.00 . A A . 193 GLY C    1 1 
        1  2592 1 1 174 GLY CA   C  75.801 -11.187  37.284 1.00 . A A . 193 GLY CA   1 1 
        1  2593 1 1 174 GLY H    H  74.306 -10.499  38.606 1.00 . A A . 193 GLY H    1 1 
        1  2594 1 1 174 GLY HA2  H  76.450 -10.376  37.578 1.00 . A A . 193 GLY HA2  1 1 
        1  2595 1 1 174 GLY HA3  H  76.365 -12.107  37.259 1.00 . A A . 193 GLY HA3  1 1 
        1  2596 1 1 174 GLY N    N  74.731 -11.310  38.247 1.00 . A A . 193 GLY N    1 1 
        1  2597 1 1 174 GLY O    O  75.176  -9.754  35.486 1.00 . A A . 193 GLY O    1 1 
        1  2598 1 1 175 LEU C    C  74.894 -10.972  32.936 1.00 . A A . 194 LEU C    1 1 
        1  2599 1 1 175 LEU CA   C  74.183 -11.904  33.914 1.00 . A A . 194 LEU CA   1 1 
        1  2600 1 1 175 LEU CB   C  72.725 -11.468  34.086 1.00 . A A . 194 LEU CB   1 1 
        1  2601 1 1 175 LEU CD1  C  70.553 -12.687  33.819 1.00 . A A . 194 LEU CD1  1 1 
        1  2602 1 1 175 LEU CD2  C  71.276 -11.051  32.081 1.00 . A A . 194 LEU CD2  1 1 
        1  2603 1 1 175 LEU CG   C  71.742 -12.087  33.091 1.00 . A A . 194 LEU CG   1 1 
        1  2604 1 1 175 LEU H    H  75.020 -12.866  35.602 1.00 . A A . 194 LEU H    1 1 
        1  2605 1 1 175 LEU HA   H  74.193 -12.898  33.493 1.00 . A A . 194 LEU HA   1 1 
        1  2606 1 1 175 LEU HB2  H  72.409 -11.730  35.086 1.00 . A A . 194 LEU HB2  1 1 
        1  2607 1 1 175 LEU HB3  H  72.678 -10.394  33.983 1.00 . A A . 194 LEU HB3  1 1 
        1  2608 1 1 175 LEU HD11 H  69.643 -12.427  33.297 1.00 . A A . 194 LEU HD11 1 1 
        1  2609 1 1 175 LEU HD12 H  70.656 -13.762  33.850 1.00 . A A . 194 LEU HD12 1 1 
        1  2610 1 1 175 LEU HD13 H  70.515 -12.299  34.826 1.00 . A A . 194 LEU HD13 1 1 
        1  2611 1 1 175 LEU HD21 H  71.645 -11.314  31.100 1.00 . A A . 194 LEU HD21 1 1 
        1  2612 1 1 175 LEU HD22 H  70.197 -11.027  32.065 1.00 . A A . 194 LEU HD22 1 1 
        1  2613 1 1 175 LEU HD23 H  71.655 -10.080  32.361 1.00 . A A . 194 LEU HD23 1 1 
        1  2614 1 1 175 LEU HG   H  72.238 -12.881  32.553 1.00 . A A . 194 LEU HG   1 1 
        1  2615 1 1 175 LEU N    N  74.854 -11.980  35.216 1.00 . A A . 194 LEU N    1 1 
        1  2616 1 1 175 LEU O    O  74.560  -9.789  32.823 1.00 . A A . 194 LEU O    1 1 
        1  2617 1 1 176 GLU C    C  75.625 -10.437  30.051 1.00 . A A . 195 GLU C    1 1 
        1  2618 1 1 176 GLU CA   C  76.570 -10.762  31.206 1.00 . A A . 195 GLU CA   1 1 
        1  2619 1 1 176 GLU CB   C  77.803 -11.535  30.723 1.00 . A A . 195 GLU CB   1 1 
        1  2620 1 1 176 GLU CD   C  78.057 -13.876  29.821 1.00 . A A . 195 GLU CD   1 1 
        1  2621 1 1 176 GLU CG   C  77.536 -12.477  29.564 1.00 . A A . 195 GLU CG   1 1 
        1  2622 1 1 176 GLU H    H  76.087 -12.463  32.359 1.00 . A A . 195 GLU H    1 1 
        1  2623 1 1 176 GLU HA   H  76.893  -9.836  31.656 1.00 . A A . 195 GLU HA   1 1 
        1  2624 1 1 176 GLU HB2  H  78.556 -10.827  30.413 1.00 . A A . 195 GLU HB2  1 1 
        1  2625 1 1 176 GLU HB3  H  78.189 -12.117  31.548 1.00 . A A . 195 GLU HB3  1 1 
        1  2626 1 1 176 GLU HG2  H  76.469 -12.529  29.400 1.00 . A A . 195 GLU HG2  1 1 
        1  2627 1 1 176 GLU HG3  H  78.015 -12.081  28.683 1.00 . A A . 195 GLU HG3  1 1 
        1  2628 1 1 176 GLU N    N  75.860 -11.519  32.218 1.00 . A A . 195 GLU N    1 1 
        1  2629 1 1 176 GLU O    O  74.743 -11.230  29.709 1.00 . A A . 195 GLU O    1 1 
        1  2630 1 1 176 GLU OE1  O  77.709 -14.462  30.871 1.00 . A A . 195 GLU OE1  1 1 
        1  2631 1 1 176 GLU OE2  O  78.820 -14.397  28.980 1.00 . A A . 195 GLU OE2  1 1 
        1  2632 1 1 177 HIS C    C  75.439  -8.979  27.049 1.00 . A A . 196 HIS C    1 1 
        1  2633 1 1 177 HIS CA   C  74.881  -8.777  28.450 1.00 . A A . 196 HIS CA   1 1 
        1  2634 1 1 177 HIS CB   C  74.598  -7.296  28.692 1.00 . A A . 196 HIS CB   1 1 
        1  2635 1 1 177 HIS CD2  C  72.882  -7.445  30.640 1.00 . A A . 196 HIS CD2  1 1 
        1  2636 1 1 177 HIS CE1  C  71.300  -6.205  29.767 1.00 . A A . 196 HIS CE1  1 1 
        1  2637 1 1 177 HIS CG   C  73.312  -7.035  29.420 1.00 . A A . 196 HIS CG   1 1 
        1  2638 1 1 177 HIS H    H  76.607  -8.740  29.678 1.00 . A A . 196 HIS H    1 1 
        1  2639 1 1 177 HIS HA   H  73.959  -9.332  28.543 1.00 . A A . 196 HIS HA   1 1 
        1  2640 1 1 177 HIS HB2  H  75.403  -6.880  29.279 1.00 . A A . 196 HIS HB2  1 1 
        1  2641 1 1 177 HIS HB3  H  74.554  -6.787  27.739 1.00 . A A . 196 HIS HB3  1 1 
        1  2642 1 1 177 HIS HD1  H  72.300  -5.819  28.018 1.00 . A A . 196 HIS HD1  1 1 
        1  2643 1 1 177 HIS HD2  H  73.423  -8.075  31.332 1.00 . A A . 196 HIS HD2  1 1 
        1  2644 1 1 177 HIS HE1  H  70.374  -5.669  29.627 1.00 . A A . 196 HIS HE1  1 1 
        1  2645 1 1 177 HIS HE2  H  71.137  -6.898  31.691 1.00 . A A . 196 HIS HE2  1 1 
        1  2646 1 1 177 HIS N    N  75.809  -9.275  29.454 1.00 . A A . 196 HIS N    1 1 
        1  2647 1 1 177 HIS ND1  N  72.296  -6.263  28.901 1.00 . A A . 196 HIS ND1  1 1 
        1  2648 1 1 177 HIS NE2  N  71.628  -6.915  30.828 1.00 . A A . 196 HIS NE2  1 1 
        1  2649 1 1 177 HIS O    O  75.279  -8.127  26.176 1.00 . A A . 196 HIS O    1 1 
        1  2650 1 1 178 HIS C    C  76.577 -11.887  25.256 1.00 . A A . 197 HIS C    1 1 
        1  2651 1 1 178 HIS CA   C  76.703 -10.407  25.559 1.00 . A A . 197 HIS CA   1 1 
        1  2652 1 1 178 HIS CB   C  78.175 -10.002  25.564 1.00 . A A . 197 HIS CB   1 1 
        1  2653 1 1 178 HIS CD2  C  77.922  -8.523  23.449 1.00 . A A . 197 HIS CD2  1 1 
        1  2654 1 1 178 HIS CE1  C  79.999  -8.605  22.764 1.00 . A A . 197 HIS CE1  1 1 
        1  2655 1 1 178 HIS CG   C  78.612  -9.293  24.324 1.00 . A A . 197 HIS CG   1 1 
        1  2656 1 1 178 HIS H    H  76.165 -10.761  27.566 1.00 . A A . 197 HIS H    1 1 
        1  2657 1 1 178 HIS HA   H  76.181  -9.844  24.799 1.00 . A A . 197 HIS HA   1 1 
        1  2658 1 1 178 HIS HB2  H  78.356  -9.345  26.401 1.00 . A A . 197 HIS HB2  1 1 
        1  2659 1 1 178 HIS HB3  H  78.781 -10.890  25.672 1.00 . A A . 197 HIS HB3  1 1 
        1  2660 1 1 178 HIS HD1  H  80.655  -9.817  24.279 1.00 . A A . 197 HIS HD1  1 1 
        1  2661 1 1 178 HIS HD2  H  76.871  -8.276  23.500 1.00 . A A . 197 HIS HD2  1 1 
        1  2662 1 1 178 HIS HE1  H  80.898  -8.443  22.188 1.00 . A A . 197 HIS HE1  1 1 
        1  2663 1 1 178 HIS HE2  H  78.615  -7.457  21.769 1.00 . A A . 197 HIS HE2  1 1 
        1  2664 1 1 178 HIS N    N  76.095 -10.105  26.841 1.00 . A A . 197 HIS N    1 1 
        1  2665 1 1 178 HIS ND1  N  79.910  -9.324  23.864 1.00 . A A . 197 HIS ND1  1 1 
        1  2666 1 1 178 HIS NE2  N  78.811  -8.106  22.491 1.00 . A A . 197 HIS NE2  1 1 
        1  2667 1 1 178 HIS O    O  76.893 -12.701  26.147 1.00 . A A . 197 HIS O    1 1 
        2  2668 1 1   1 ILE C    C  35.689 -52.850  63.735 1.00 . A A .  20 ILE C    1 1 
        2  2669 1 1   1 ILE CA   C  36.026 -53.801  64.878 1.00 . A A .  20 ILE CA   1 1 
        2  2670 1 1   1 ILE CB   C  37.272 -54.637  64.500 1.00 . A A .  20 ILE CB   1 1 
        2  2671 1 1   1 ILE CD1  C  38.138 -56.964  65.065 1.00 . A A .  20 ILE CD1  1 1 
        2  2672 1 1   1 ILE CG1  C  37.582 -55.661  65.597 1.00 . A A .  20 ILE CG1  1 1 
        2  2673 1 1   1 ILE CG2  C  38.474 -53.727  64.265 1.00 . A A .  20 ILE CG2  1 1 
        2  2674 1 1   1 ILE H1   H  33.991 -54.090  65.188 1.00 . A A .  20 ILE H1   1 1 
        2  2675 1 1   1 ILE H2   H  34.982 -55.104  66.121 1.00 . A A .  20 ILE H2   1 1 
        2  2676 1 1   1 ILE H3   H  34.771 -55.410  64.466 1.00 . A A .  20 ILE H3   1 1 
        2  2677 1 1   1 ILE HA   H  36.260 -53.218  65.759 1.00 . A A .  20 ILE HA   1 1 
        2  2678 1 1   1 ILE HB   H  37.061 -55.158  63.577 1.00 . A A .  20 ILE HB   1 1 
        2  2679 1 1   1 ILE HD11 H  38.440 -56.833  64.037 1.00 . A A .  20 ILE HD11 1 1 
        2  2680 1 1   1 ILE HD12 H  38.991 -57.260  65.658 1.00 . A A .  20 ILE HD12 1 1 
        2  2681 1 1   1 ILE HD13 H  37.378 -57.729  65.121 1.00 . A A .  20 ILE HD13 1 1 
        2  2682 1 1   1 ILE HG12 H  38.308 -55.243  66.278 1.00 . A A .  20 ILE HG12 1 1 
        2  2683 1 1   1 ILE HG13 H  36.673 -55.885  66.139 1.00 . A A .  20 ILE HG13 1 1 
        2  2684 1 1   1 ILE HG21 H  39.373 -54.323  64.200 1.00 . A A .  20 ILE HG21 1 1 
        2  2685 1 1   1 ILE HG22 H  38.338 -53.180  63.344 1.00 . A A .  20 ILE HG22 1 1 
        2  2686 1 1   1 ILE HG23 H  38.563 -53.032  65.086 1.00 . A A .  20 ILE HG23 1 1 
        2  2687 1 1   1 ILE N    N  34.865 -54.661  65.184 1.00 . A A .  20 ILE N    1 1 
        2  2688 1 1   1 ILE O    O  35.814 -53.202  62.562 1.00 . A A .  20 ILE O    1 1 
        2  2689 1 1   2 ALA C    C  36.142 -49.808  62.755 1.00 . A A .  21 ALA C    1 1 
        2  2690 1 1   2 ALA CA   C  34.918 -50.647  63.082 1.00 . A A .  21 ALA CA   1 1 
        2  2691 1 1   2 ALA CB   C  33.778 -49.767  63.567 1.00 . A A .  21 ALA CB   1 1 
        2  2692 1 1   2 ALA H    H  35.133 -51.436  65.028 1.00 . A A .  21 ALA H    1 1 
        2  2693 1 1   2 ALA HA   H  34.593 -51.158  62.187 1.00 . A A .  21 ALA HA   1 1 
        2  2694 1 1   2 ALA HB1  H  33.304 -50.229  64.419 1.00 . A A .  21 ALA HB1  1 1 
        2  2695 1 1   2 ALA HB2  H  34.167 -48.800  63.852 1.00 . A A .  21 ALA HB2  1 1 
        2  2696 1 1   2 ALA HB3  H  33.056 -49.644  62.775 1.00 . A A .  21 ALA HB3  1 1 
        2  2697 1 1   2 ALA N    N  35.244 -51.651  64.080 1.00 . A A .  21 ALA N    1 1 
        2  2698 1 1   2 ALA O    O  36.288 -48.684  63.232 1.00 . A A .  21 ALA O    1 1 
        2  2699 1 1   3 ALA C    C  38.162 -49.210  60.125 1.00 . A A .  22 ALA C    1 1 
        2  2700 1 1   3 ALA CA   C  38.248 -49.683  61.568 1.00 . A A .  22 ALA CA   1 1 
        2  2701 1 1   3 ALA CB   C  39.456 -50.587  61.767 1.00 . A A .  22 ALA CB   1 1 
        2  2702 1 1   3 ALA H    H  36.857 -51.270  61.605 1.00 . A A .  22 ALA H    1 1 
        2  2703 1 1   3 ALA HA   H  38.361 -48.822  62.212 1.00 . A A .  22 ALA HA   1 1 
        2  2704 1 1   3 ALA HB1  H  39.358 -51.463  61.143 1.00 . A A .  22 ALA HB1  1 1 
        2  2705 1 1   3 ALA HB2  H  40.354 -50.051  61.500 1.00 . A A .  22 ALA HB2  1 1 
        2  2706 1 1   3 ALA HB3  H  39.512 -50.887  62.803 1.00 . A A .  22 ALA HB3  1 1 
        2  2707 1 1   3 ALA N    N  37.030 -50.371  61.953 1.00 . A A .  22 ALA N    1 1 
        2  2708 1 1   3 ALA O    O  38.239 -50.010  59.191 1.00 . A A .  22 ALA O    1 1 
        2  2709 1 1   4 ALA C    C  39.238 -46.635  58.284 1.00 . A A .  23 ALA C    1 1 
        2  2710 1 1   4 ALA CA   C  37.913 -47.310  58.626 1.00 . A A .  23 ALA CA   1 1 
        2  2711 1 1   4 ALA CB   C  36.767 -46.311  58.554 1.00 . A A .  23 ALA CB   1 1 
        2  2712 1 1   4 ALA H    H  37.897 -47.328  60.742 1.00 . A A .  23 ALA H    1 1 
        2  2713 1 1   4 ALA HA   H  37.724 -48.098  57.910 1.00 . A A .  23 ALA HA   1 1 
        2  2714 1 1   4 ALA HB1  H  36.709 -45.762  59.483 1.00 . A A .  23 ALA HB1  1 1 
        2  2715 1 1   4 ALA HB2  H  36.938 -45.625  57.739 1.00 . A A .  23 ALA HB2  1 1 
        2  2716 1 1   4 ALA HB3  H  35.838 -46.839  58.392 1.00 . A A .  23 ALA HB3  1 1 
        2  2717 1 1   4 ALA N    N  37.980 -47.909  59.950 1.00 . A A .  23 ALA N    1 1 
        2  2718 1 1   4 ALA O    O  39.351 -45.407  58.301 1.00 . A A .  23 ALA O    1 1 
        2  2719 1 1   5 VAL C    C  41.807 -46.755  56.213 1.00 . A A .  24 VAL C    1 1 
        2  2720 1 1   5 VAL CA   C  41.580 -46.951  57.708 1.00 . A A .  24 VAL CA   1 1 
        2  2721 1 1   5 VAL CB   C  42.657 -47.904  58.272 1.00 . A A .  24 VAL CB   1 1 
        2  2722 1 1   5 VAL CG1  C  43.899 -47.126  58.676 1.00 . A A .  24 VAL CG1  1 1 
        2  2723 1 1   5 VAL CG2  C  42.118 -48.694  59.458 1.00 . A A .  24 VAL CG2  1 1 
        2  2724 1 1   5 VAL H    H  40.056 -48.411  57.878 1.00 . A A .  24 VAL H    1 1 
        2  2725 1 1   5 VAL HA   H  41.681 -45.995  58.204 1.00 . A A .  24 VAL HA   1 1 
        2  2726 1 1   5 VAL HB   H  42.933 -48.604  57.495 1.00 . A A .  24 VAL HB   1 1 
        2  2727 1 1   5 VAL HG11 H  44.728 -47.808  58.793 1.00 . A A .  24 VAL HG11 1 1 
        2  2728 1 1   5 VAL HG12 H  44.133 -46.401  57.911 1.00 . A A .  24 VAL HG12 1 1 
        2  2729 1 1   5 VAL HG13 H  43.716 -46.618  59.610 1.00 . A A .  24 VAL HG13 1 1 
        2  2730 1 1   5 VAL HG21 H  42.858 -49.414  59.776 1.00 . A A .  24 VAL HG21 1 1 
        2  2731 1 1   5 VAL HG22 H  41.901 -48.018  60.271 1.00 . A A .  24 VAL HG22 1 1 
        2  2732 1 1   5 VAL HG23 H  41.215 -49.210  59.166 1.00 . A A .  24 VAL HG23 1 1 
        2  2733 1 1   5 VAL N    N  40.234 -47.446  57.966 1.00 . A A .  24 VAL N    1 1 
        2  2734 1 1   5 VAL O    O  42.802 -47.220  55.653 1.00 . A A .  24 VAL O    1 1 
        2  2735 1 1   6 VAL C    C  41.997 -44.656  53.906 1.00 . A A .  25 VAL C    1 1 
        2  2736 1 1   6 VAL CA   C  40.985 -45.779  54.148 1.00 . A A .  25 VAL CA   1 1 
        2  2737 1 1   6 VAL CB   C  39.608 -45.411  53.537 1.00 . A A .  25 VAL CB   1 1 
        2  2738 1 1   6 VAL CG1  C  38.896 -44.361  54.378 1.00 . A A .  25 VAL CG1  1 1 
        2  2739 1 1   6 VAL CG2  C  39.755 -44.937  52.098 1.00 . A A .  25 VAL CG2  1 1 
        2  2740 1 1   6 VAL H    H  40.097 -45.743  56.066 1.00 . A A .  25 VAL H    1 1 
        2  2741 1 1   6 VAL HA   H  41.343 -46.676  53.661 1.00 . A A .  25 VAL HA   1 1 
        2  2742 1 1   6 VAL HB   H  38.997 -46.301  53.534 1.00 . A A .  25 VAL HB   1 1 
        2  2743 1 1   6 VAL HG11 H  38.714 -43.481  53.778 1.00 . A A .  25 VAL HG11 1 1 
        2  2744 1 1   6 VAL HG12 H  37.955 -44.757  54.730 1.00 . A A .  25 VAL HG12 1 1 
        2  2745 1 1   6 VAL HG13 H  39.515 -44.098  55.223 1.00 . A A .  25 VAL HG13 1 1 
        2  2746 1 1   6 VAL HG21 H  39.210 -44.014  51.965 1.00 . A A .  25 VAL HG21 1 1 
        2  2747 1 1   6 VAL HG22 H  40.799 -44.773  51.876 1.00 . A A .  25 VAL HG22 1 1 
        2  2748 1 1   6 VAL HG23 H  39.358 -45.687  51.430 1.00 . A A .  25 VAL HG23 1 1 
        2  2749 1 1   6 VAL N    N  40.876 -46.066  55.570 1.00 . A A .  25 VAL N    1 1 
        2  2750 1 1   6 VAL O    O  41.949 -43.604  54.550 1.00 . A A .  25 VAL O    1 1 
        2  2751 1 1   7 GLY C    C  43.532 -42.936  51.651 1.00 . A A .  26 GLY C    1 1 
        2  2752 1 1   7 GLY CA   C  43.963 -43.940  52.697 1.00 . A A .  26 GLY CA   1 1 
        2  2753 1 1   7 GLY H    H  42.931 -45.776  52.535 1.00 . A A .  26 GLY H    1 1 
        2  2754 1 1   7 GLY HA2  H  44.222 -43.410  53.600 1.00 . A A .  26 GLY HA2  1 1 
        2  2755 1 1   7 GLY HA3  H  44.837 -44.462  52.338 1.00 . A A .  26 GLY HA3  1 1 
        2  2756 1 1   7 GLY N    N  42.933 -44.908  53.000 1.00 . A A .  26 GLY N    1 1 
        2  2757 1 1   7 GLY O    O  43.706 -43.159  50.453 1.00 . A A .  26 GLY O    1 1 
        2  2758 1 1   8 THR C    C  43.779 -39.846  50.969 1.00 . A A .  27 THR C    1 1 
        2  2759 1 1   8 THR CA   C  42.586 -40.760  51.209 1.00 . A A .  27 THR CA   1 1 
        2  2760 1 1   8 THR CB   C  41.415 -39.954  51.792 1.00 . A A .  27 THR CB   1 1 
        2  2761 1 1   8 THR CG2  C  40.137 -40.207  51.005 1.00 . A A .  27 THR CG2  1 1 
        2  2762 1 1   8 THR H    H  42.799 -41.735  53.064 1.00 . A A .  27 THR H    1 1 
        2  2763 1 1   8 THR HA   H  42.278 -41.193  50.269 1.00 . A A .  27 THR HA   1 1 
        2  2764 1 1   8 THR HB   H  41.656 -38.902  51.737 1.00 . A A .  27 THR HB   1 1 
        2  2765 1 1   8 THR HG1  H  40.819 -39.577  53.641 1.00 . A A .  27 THR HG1  1 1 
        2  2766 1 1   8 THR HG21 H  39.657 -39.265  50.786 1.00 . A A .  27 THR HG21 1 1 
        2  2767 1 1   8 THR HG22 H  39.470 -40.824  51.589 1.00 . A A .  27 THR HG22 1 1 
        2  2768 1 1   8 THR HG23 H  40.377 -40.711  50.080 1.00 . A A .  27 THR HG23 1 1 
        2  2769 1 1   8 THR N    N  42.965 -41.835  52.101 1.00 . A A .  27 THR N    1 1 
        2  2770 1 1   8 THR O    O  44.257 -39.180  51.888 1.00 . A A .  27 THR O    1 1 
        2  2771 1 1   8 THR OG1  O  41.212 -40.322  53.165 1.00 . A A .  27 THR OG1  1 1 
        2  2772 1 1   9 ALA C    C  45.212 -38.084  48.294 1.00 . A A .  28 ALA C    1 1 
        2  2773 1 1   9 ALA CA   C  45.471 -39.093  49.405 1.00 . A A .  28 ALA CA   1 1 
        2  2774 1 1   9 ALA CB   C  46.574 -40.058  48.999 1.00 . A A .  28 ALA CB   1 1 
        2  2775 1 1   9 ALA H    H  43.797 -40.331  49.031 1.00 . A A .  28 ALA H    1 1 
        2  2776 1 1   9 ALA HA   H  45.795 -38.566  50.292 1.00 . A A .  28 ALA HA   1 1 
        2  2777 1 1   9 ALA HB1  H  46.161 -41.051  48.901 1.00 . A A .  28 ALA HB1  1 1 
        2  2778 1 1   9 ALA HB2  H  46.994 -39.747  48.054 1.00 . A A .  28 ALA HB2  1 1 
        2  2779 1 1   9 ALA HB3  H  47.346 -40.063  49.754 1.00 . A A .  28 ALA HB3  1 1 
        2  2780 1 1   9 ALA N    N  44.266 -39.832  49.738 1.00 . A A .  28 ALA N    1 1 
        2  2781 1 1   9 ALA O    O  44.076 -37.913  47.847 1.00 . A A .  28 ALA O    1 1 
        2  2782 1 1  10 ALA C    C  46.575 -37.006  45.459 1.00 . A A .  29 ALA C    1 1 
        2  2783 1 1  10 ALA CA   C  46.147 -36.420  46.797 1.00 . A A .  29 ALA CA   1 1 
        2  2784 1 1  10 ALA CB   C  46.974 -35.189  47.131 1.00 . A A .  29 ALA CB   1 1 
        2  2785 1 1  10 ALA H    H  47.147 -37.599  48.235 1.00 . A A .  29 ALA H    1 1 
        2  2786 1 1  10 ALA HA   H  45.109 -36.123  46.734 1.00 . A A .  29 ALA HA   1 1 
        2  2787 1 1  10 ALA HB1  H  47.021 -34.544  46.265 1.00 . A A .  29 ALA HB1  1 1 
        2  2788 1 1  10 ALA HB2  H  46.513 -34.658  47.949 1.00 . A A .  29 ALA HB2  1 1 
        2  2789 1 1  10 ALA HB3  H  47.973 -35.490  47.410 1.00 . A A .  29 ALA HB3  1 1 
        2  2790 1 1  10 ALA N    N  46.264 -37.413  47.852 1.00 . A A .  29 ALA N    1 1 
        2  2791 1 1  10 ALA O    O  47.728 -37.407  45.283 1.00 . A A .  29 ALA O    1 1 
        2  2792 1 1  11 VAL C    C  45.621 -36.501  42.153 1.00 . A A .  30 VAL C    1 1 
        2  2793 1 1  11 VAL CA   C  45.901 -37.579  43.191 1.00 . A A .  30 VAL CA   1 1 
        2  2794 1 1  11 VAL CB   C  45.043 -38.823  42.864 1.00 . A A .  30 VAL CB   1 1 
        2  2795 1 1  11 VAL CG1  C  45.883 -40.088  42.950 1.00 . A A .  30 VAL CG1  1 1 
        2  2796 1 1  11 VAL CG2  C  43.832 -38.913  43.784 1.00 . A A .  30 VAL CG2  1 1 
        2  2797 1 1  11 VAL H    H  44.729 -36.747  44.746 1.00 . A A .  30 VAL H    1 1 
        2  2798 1 1  11 VAL HA   H  46.943 -37.858  43.137 1.00 . A A .  30 VAL HA   1 1 
        2  2799 1 1  11 VAL HB   H  44.687 -38.727  41.847 1.00 . A A .  30 VAL HB   1 1 
        2  2800 1 1  11 VAL HG11 H  45.328 -40.917  42.536 1.00 . A A .  30 VAL HG11 1 1 
        2  2801 1 1  11 VAL HG12 H  46.798 -39.951  42.393 1.00 . A A .  30 VAL HG12 1 1 
        2  2802 1 1  11 VAL HG13 H  46.118 -40.294  43.984 1.00 . A A .  30 VAL HG13 1 1 
        2  2803 1 1  11 VAL HG21 H  43.640 -37.946  44.226 1.00 . A A .  30 VAL HG21 1 1 
        2  2804 1 1  11 VAL HG22 H  42.969 -39.226  43.215 1.00 . A A .  30 VAL HG22 1 1 
        2  2805 1 1  11 VAL HG23 H  44.026 -39.633  44.566 1.00 . A A .  30 VAL HG23 1 1 
        2  2806 1 1  11 VAL N    N  45.636 -37.068  44.529 1.00 . A A .  30 VAL N    1 1 
        2  2807 1 1  11 VAL O    O  45.777 -36.719  40.949 1.00 . A A .  30 VAL O    1 1 
        2  2808 1 1  12 GLY C    C  46.147 -33.492  41.315 1.00 . A A .  31 GLY C    1 1 
        2  2809 1 1  12 GLY CA   C  44.898 -34.234  41.744 1.00 . A A .  31 GLY CA   1 1 
        2  2810 1 1  12 GLY H    H  45.053 -35.239  43.596 1.00 . A A .  31 GLY H    1 1 
        2  2811 1 1  12 GLY HA2  H  44.398 -34.613  40.864 1.00 . A A .  31 GLY HA2  1 1 
        2  2812 1 1  12 GLY HA3  H  44.239 -33.546  42.250 1.00 . A A .  31 GLY HA3  1 1 
        2  2813 1 1  12 GLY N    N  45.189 -35.342  42.627 1.00 . A A .  31 GLY N    1 1 
        2  2814 1 1  12 GLY O    O  46.415 -32.387  41.787 1.00 . A A .  31 GLY O    1 1 
        2  2815 1 1  13 THR C    C  47.685 -32.358  38.921 1.00 . A A .  32 THR C    1 1 
        2  2816 1 1  13 THR CA   C  48.098 -33.467  39.883 1.00 . A A .  32 THR CA   1 1 
        2  2817 1 1  13 THR CB   C  48.981 -34.487  39.145 1.00 . A A .  32 THR CB   1 1 
        2  2818 1 1  13 THR CG2  C  50.443 -34.324  39.536 1.00 . A A .  32 THR CG2  1 1 
        2  2819 1 1  13 THR H    H  46.703 -35.025  40.161 1.00 . A A .  32 THR H    1 1 
        2  2820 1 1  13 THR HA   H  48.667 -33.041  40.696 1.00 . A A .  32 THR HA   1 1 
        2  2821 1 1  13 THR HB   H  48.887 -34.320  38.082 1.00 . A A .  32 THR HB   1 1 
        2  2822 1 1  13 THR HG1  H  48.969 -36.119  40.271 1.00 . A A .  32 THR HG1  1 1 
        2  2823 1 1  13 THR HG21 H  50.605 -34.758  40.510 1.00 . A A .  32 THR HG21 1 1 
        2  2824 1 1  13 THR HG22 H  50.695 -33.274  39.562 1.00 . A A .  32 THR HG22 1 1 
        2  2825 1 1  13 THR HG23 H  51.067 -34.824  38.810 1.00 . A A .  32 THR HG23 1 1 
        2  2826 1 1  13 THR N    N  46.922 -34.109  40.438 1.00 . A A .  32 THR N    1 1 
        2  2827 1 1  13 THR O    O  46.875 -32.578  38.020 1.00 . A A .  32 THR O    1 1 
        2  2828 1 1  13 THR OG1  O  48.543 -35.821  39.450 1.00 . A A .  32 THR OG1  1 1 
        2  2829 1 1  14 LYS C    C  48.715 -30.056  37.001 1.00 . A A .  33 LYS C    1 1 
        2  2830 1 1  14 LYS CA   C  47.882 -30.037  38.278 1.00 . A A .  33 LYS CA   1 1 
        2  2831 1 1  14 LYS CB   C  48.094 -28.720  39.031 1.00 . A A .  33 LYS CB   1 1 
        2  2832 1 1  14 LYS CD   C  45.666 -28.910  39.724 1.00 . A A .  33 LYS CD   1 1 
        2  2833 1 1  14 LYS CE   C  44.646 -27.783  39.810 1.00 . A A .  33 LYS CE   1 1 
        2  2834 1 1  14 LYS CG   C  47.061 -28.447  40.122 1.00 . A A .  33 LYS CG   1 1 
        2  2835 1 1  14 LYS H    H  48.889 -31.053  39.842 1.00 . A A .  33 LYS H    1 1 
        2  2836 1 1  14 LYS HA   H  46.839 -30.127  38.014 1.00 . A A .  33 LYS HA   1 1 
        2  2837 1 1  14 LYS HB2  H  49.070 -28.738  39.491 1.00 . A A .  33 LYS HB2  1 1 
        2  2838 1 1  14 LYS HB3  H  48.058 -27.906  38.323 1.00 . A A .  33 LYS HB3  1 1 
        2  2839 1 1  14 LYS HD2  H  45.694 -29.274  38.709 1.00 . A A .  33 LYS HD2  1 1 
        2  2840 1 1  14 LYS HD3  H  45.361 -29.709  40.385 1.00 . A A .  33 LYS HD3  1 1 
        2  2841 1 1  14 LYS HE2  H  44.780 -27.132  38.959 1.00 . A A .  33 LYS HE2  1 1 
        2  2842 1 1  14 LYS HE3  H  43.654 -28.210  39.780 1.00 . A A .  33 LYS HE3  1 1 
        2  2843 1 1  14 LYS HG2  H  47.357 -28.969  41.019 1.00 . A A .  33 LYS HG2  1 1 
        2  2844 1 1  14 LYS HG3  H  47.035 -27.384  40.316 1.00 . A A .  33 LYS HG3  1 1 
        2  2845 1 1  14 LYS HZ1  H  45.326 -26.109  40.860 1.00 . A A .  33 LYS HZ1  1 1 
        2  2846 1 1  14 LYS HZ2  H  45.289 -27.528  41.789 1.00 . A A .  33 LYS HZ2  1 1 
        2  2847 1 1  14 LYS HZ3  H  43.846 -26.718  41.419 1.00 . A A .  33 LYS HZ3  1 1 
        2  2848 1 1  14 LYS N    N  48.227 -31.170  39.120 1.00 . A A .  33 LYS N    1 1 
        2  2849 1 1  14 LYS NZ   N  44.788 -26.982  41.055 1.00 . A A .  33 LYS NZ   1 1 
        2  2850 1 1  14 LYS O    O  49.851 -30.532  36.998 1.00 . A A .  33 LYS O    1 1 
        2  2851 1 1  15 ALA C    C  48.313 -28.314  33.835 1.00 . A A .  34 ALA C    1 1 
        2  2852 1 1  15 ALA CA   C  48.826 -29.493  34.644 1.00 . A A .  34 ALA CA   1 1 
        2  2853 1 1  15 ALA CB   C  48.646 -30.788  33.868 1.00 . A A .  34 ALA CB   1 1 
        2  2854 1 1  15 ALA H    H  47.205 -29.249  35.976 1.00 . A A .  34 ALA H    1 1 
        2  2855 1 1  15 ALA HA   H  49.881 -29.356  34.839 1.00 . A A .  34 ALA HA   1 1 
        2  2856 1 1  15 ALA HB1  H  49.139 -31.594  34.392 1.00 . A A .  34 ALA HB1  1 1 
        2  2857 1 1  15 ALA HB2  H  47.593 -31.009  33.777 1.00 . A A .  34 ALA HB2  1 1 
        2  2858 1 1  15 ALA HB3  H  49.076 -30.681  32.883 1.00 . A A .  34 ALA HB3  1 1 
        2  2859 1 1  15 ALA N    N  48.133 -29.566  35.920 1.00 . A A .  34 ALA N    1 1 
        2  2860 1 1  15 ALA O    O  47.123 -27.997  33.880 1.00 . A A .  34 ALA O    1 1 
        2  2861 1 1  16 ALA C    C  49.103 -26.840  30.814 1.00 . A A .  35 ALA C    1 1 
        2  2862 1 1  16 ALA CA   C  48.832 -26.533  32.279 1.00 . A A .  35 ALA CA   1 1 
        2  2863 1 1  16 ALA CB   C  49.579 -25.278  32.711 1.00 . A A .  35 ALA CB   1 1 
        2  2864 1 1  16 ALA H    H  50.148 -27.945  33.138 1.00 . A A .  35 ALA H    1 1 
        2  2865 1 1  16 ALA HA   H  47.775 -26.359  32.411 1.00 . A A .  35 ALA HA   1 1 
        2  2866 1 1  16 ALA HB1  H  50.561 -25.550  33.070 1.00 . A A .  35 ALA HB1  1 1 
        2  2867 1 1  16 ALA HB2  H  49.677 -24.609  31.870 1.00 . A A .  35 ALA HB2  1 1 
        2  2868 1 1  16 ALA HB3  H  49.031 -24.786  33.502 1.00 . A A .  35 ALA HB3  1 1 
        2  2869 1 1  16 ALA N    N  49.208 -27.661  33.113 1.00 . A A .  35 ALA N    1 1 
        2  2870 1 1  16 ALA O    O  50.242 -26.766  30.356 1.00 . A A .  35 ALA O    1 1 
        2  2871 1 1  17 THR C    C  48.288 -26.232  27.849 1.00 . A A .  36 THR C    1 1 
        2  2872 1 1  17 THR CA   C  48.198 -27.512  28.672 1.00 . A A .  36 THR CA   1 1 
        2  2873 1 1  17 THR CB   C  47.019 -28.366  28.176 1.00 . A A .  36 THR CB   1 1 
        2  2874 1 1  17 THR CG2  C  47.511 -29.558  27.369 1.00 . A A .  36 THR CG2  1 1 
        2  2875 1 1  17 THR H    H  47.169 -27.243  30.500 1.00 . A A .  36 THR H    1 1 
        2  2876 1 1  17 THR HA   H  49.109 -28.078  28.543 1.00 . A A .  36 THR HA   1 1 
        2  2877 1 1  17 THR HB   H  46.393 -27.756  27.544 1.00 . A A .  36 THR HB   1 1 
        2  2878 1 1  17 THR HG1  H  46.734 -29.523  29.762 1.00 . A A .  36 THR HG1  1 1 
        2  2879 1 1  17 THR HG21 H  47.568 -30.428  28.008 1.00 . A A .  36 THR HG21 1 1 
        2  2880 1 1  17 THR HG22 H  48.489 -29.344  26.968 1.00 . A A .  36 THR HG22 1 1 
        2  2881 1 1  17 THR HG23 H  46.825 -29.750  26.556 1.00 . A A .  36 THR HG23 1 1 
        2  2882 1 1  17 THR N    N  48.059 -27.199  30.083 1.00 . A A .  36 THR N    1 1 
        2  2883 1 1  17 THR O    O  47.271 -25.599  27.549 1.00 . A A .  36 THR O    1 1 
        2  2884 1 1  17 THR OG1  O  46.247 -28.826  29.295 1.00 . A A .  36 THR OG1  1 1 
        2  2885 1 1  18 ASP C    C  49.758 -24.866  25.270 1.00 . A A .  37 ASP C    1 1 
        2  2886 1 1  18 ASP CA   C  49.739 -24.615  26.765 1.00 . A A .  37 ASP CA   1 1 
        2  2887 1 1  18 ASP CB   C  51.067 -23.973  27.170 1.00 . A A .  37 ASP CB   1 1 
        2  2888 1 1  18 ASP CG   C  50.890 -22.685  27.949 1.00 . A A .  37 ASP CG   1 1 
        2  2889 1 1  18 ASP H    H  50.272 -26.413  27.742 1.00 . A A .  37 ASP H    1 1 
        2  2890 1 1  18 ASP HA   H  48.934 -23.933  26.992 1.00 . A A .  37 ASP HA   1 1 
        2  2891 1 1  18 ASP HB2  H  51.626 -24.667  27.779 1.00 . A A .  37 ASP HB2  1 1 
        2  2892 1 1  18 ASP HB3  H  51.629 -23.751  26.272 1.00 . A A .  37 ASP HB3  1 1 
        2  2893 1 1  18 ASP N    N  49.507 -25.848  27.502 1.00 . A A .  37 ASP N    1 1 
        2  2894 1 1  18 ASP O    O  50.347 -25.841  24.799 1.00 . A A .  37 ASP O    1 1 
        2  2895 1 1  18 ASP OD1  O  49.939 -21.929  27.656 1.00 . A A .  37 ASP OD1  1 1 
        2  2896 1 1  18 ASP OD2  O  51.708 -22.422  28.859 1.00 . A A .  37 ASP OD2  1 1 
        2  2897 1 1  19 PRO C    C  50.594 -23.736  22.566 1.00 . A A .  38 PRO C    1 1 
        2  2898 1 1  19 PRO CA   C  49.168 -23.991  23.048 1.00 . A A .  38 PRO CA   1 1 
        2  2899 1 1  19 PRO CB   C  48.253 -22.825  22.655 1.00 . A A .  38 PRO CB   1 1 
        2  2900 1 1  19 PRO CD   C  48.220 -22.924  25.019 1.00 . A A .  38 PRO CD   1 1 
        2  2901 1 1  19 PRO CG   C  48.186 -21.971  23.872 1.00 . A A .  38 PRO CG   1 1 
        2  2902 1 1  19 PRO HA   H  48.796 -24.914  22.628 1.00 . A A .  38 PRO HA   1 1 
        2  2903 1 1  19 PRO HB2  H  48.680 -22.292  21.820 1.00 . A A .  38 PRO HB2  1 1 
        2  2904 1 1  19 PRO HB3  H  47.278 -23.205  22.390 1.00 . A A .  38 PRO HB3  1 1 
        2  2905 1 1  19 PRO HD2  H  48.642 -22.451  25.894 1.00 . A A .  38 PRO HD2  1 1 
        2  2906 1 1  19 PRO HD3  H  47.231 -23.304  25.227 1.00 . A A .  38 PRO HD3  1 1 
        2  2907 1 1  19 PRO HG2  H  49.045 -21.315  23.909 1.00 . A A .  38 PRO HG2  1 1 
        2  2908 1 1  19 PRO HG3  H  47.270 -21.402  23.879 1.00 . A A .  38 PRO HG3  1 1 
        2  2909 1 1  19 PRO N    N  49.099 -23.989  24.511 1.00 . A A .  38 PRO N    1 1 
        2  2910 1 1  19 PRO O    O  51.071 -24.374  21.626 1.00 . A A .  38 PRO O    1 1 
        2  2911 1 1  20 ARG C    C  52.841 -22.010  21.513 1.00 . A A .  39 ARG C    1 1 
        2  2912 1 1  20 ARG CA   C  52.642 -22.430  22.966 1.00 . A A .  39 ARG CA   1 1 
        2  2913 1 1  20 ARG CB   C  53.585 -23.579  23.327 1.00 . A A .  39 ARG CB   1 1 
        2  2914 1 1  20 ARG CD   C  55.339 -24.456  24.900 1.00 . A A .  39 ARG CD   1 1 
        2  2915 1 1  20 ARG CG   C  54.346 -23.343  24.623 1.00 . A A .  39 ARG CG   1 1 
        2  2916 1 1  20 ARG CZ   C  57.495 -25.256  24.006 1.00 . A A .  39 ARG CZ   1 1 
        2  2917 1 1  20 ARG H    H  50.784 -22.325  23.963 1.00 . A A .  39 ARG H    1 1 
        2  2918 1 1  20 ARG HA   H  52.880 -21.585  23.595 1.00 . A A .  39 ARG HA   1 1 
        2  2919 1 1  20 ARG HB2  H  53.007 -24.485  23.432 1.00 . A A .  39 ARG HB2  1 1 
        2  2920 1 1  20 ARG HB3  H  54.302 -23.707  22.530 1.00 . A A .  39 ARG HB3  1 1 
        2  2921 1 1  20 ARG HD2  H  55.589 -24.445  25.951 1.00 . A A .  39 ARG HD2  1 1 
        2  2922 1 1  20 ARG HD3  H  54.880 -25.401  24.651 1.00 . A A .  39 ARG HD3  1 1 
        2  2923 1 1  20 ARG HE   H  56.710 -23.438  23.660 1.00 . A A .  39 ARG HE   1 1 
        2  2924 1 1  20 ARG HG2  H  54.881 -22.408  24.549 1.00 . A A .  39 ARG HG2  1 1 
        2  2925 1 1  20 ARG HG3  H  53.640 -23.291  25.438 1.00 . A A .  39 ARG HG3  1 1 
        2  2926 1 1  20 ARG HH11 H  56.497 -26.609  25.152 1.00 . A A .  39 ARG HH11 1 1 
        2  2927 1 1  20 ARG HH12 H  58.028 -27.144  24.523 1.00 . A A .  39 ARG HH12 1 1 
        2  2928 1 1  20 ARG HH21 H  58.723 -24.154  22.816 1.00 . A A .  39 ARG HH21 1 1 
        2  2929 1 1  20 ARG HH22 H  59.294 -25.755  23.200 1.00 . A A .  39 ARG HH22 1 1 
        2  2930 1 1  20 ARG N    N  51.255 -22.793  23.242 1.00 . A A .  39 ARG N    1 1 
        2  2931 1 1  20 ARG NE   N  56.569 -24.305  24.122 1.00 . A A .  39 ARG NE   1 1 
        2  2932 1 1  20 ARG NH1  N  57.329 -26.430  24.606 1.00 . A A .  39 ARG NH1  1 1 
        2  2933 1 1  20 ARG NH2  N  58.589 -25.037  23.283 1.00 . A A .  39 ARG NH2  1 1 
        2  2934 1 1  20 ARG O    O  53.890 -22.263  20.920 1.00 . A A .  39 ARG O    1 1 
        2  2935 1 1  21 SER C    C  52.571 -19.436  19.673 1.00 . A A .  40 SER C    1 1 
        2  2936 1 1  21 SER CA   C  51.936 -20.817  19.605 1.00 . A A .  40 SER CA   1 1 
        2  2937 1 1  21 SER CB   C  50.554 -20.738  18.954 1.00 . A A .  40 SER CB   1 1 
        2  2938 1 1  21 SER H    H  50.992 -21.256  21.442 1.00 . A A .  40 SER H    1 1 
        2  2939 1 1  21 SER HA   H  52.570 -21.469  19.022 1.00 . A A .  40 SER HA   1 1 
        2  2940 1 1  21 SER HB2  H  50.329 -19.709  18.714 1.00 . A A .  40 SER HB2  1 1 
        2  2941 1 1  21 SER HB3  H  50.550 -21.328  18.050 1.00 . A A .  40 SER HB3  1 1 
        2  2942 1 1  21 SER HG   H  49.424 -22.186  19.665 1.00 . A A .  40 SER HG   1 1 
        2  2943 1 1  21 SER N    N  51.831 -21.366  20.946 1.00 . A A .  40 SER N    1 1 
        2  2944 1 1  21 SER O    O  53.503 -19.128  18.936 1.00 . A A .  40 SER O    1 1 
        2  2945 1 1  21 SER OG   O  49.550 -21.233  19.829 1.00 . A A .  40 SER OG   1 1 
        2  2946 1 1  22 VAL C    C  53.825 -17.365  21.740 1.00 . A A .  41 VAL C    1 1 
        2  2947 1 1  22 VAL CA   C  52.623 -17.286  20.798 1.00 . A A .  41 VAL CA   1 1 
        2  2948 1 1  22 VAL CB   C  51.556 -16.312  21.357 1.00 . A A .  41 VAL CB   1 1 
        2  2949 1 1  22 VAL CG1  C  51.204 -16.637  22.802 1.00 . A A .  41 VAL CG1  1 1 
        2  2950 1 1  22 VAL CG2  C  52.017 -14.867  21.227 1.00 . A A .  41 VAL CG2  1 1 
        2  2951 1 1  22 VAL H    H  51.293 -18.901  21.121 1.00 . A A .  41 VAL H    1 1 
        2  2952 1 1  22 VAL HA   H  52.957 -16.909  19.840 1.00 . A A .  41 VAL HA   1 1 
        2  2953 1 1  22 VAL HB   H  50.660 -16.428  20.767 1.00 . A A .  41 VAL HB   1 1 
        2  2954 1 1  22 VAL HG11 H  50.381 -17.336  22.823 1.00 . A A .  41 VAL HG11 1 1 
        2  2955 1 1  22 VAL HG12 H  52.060 -17.075  23.293 1.00 . A A .  41 VAL HG12 1 1 
        2  2956 1 1  22 VAL HG13 H  50.919 -15.731  23.316 1.00 . A A .  41 VAL HG13 1 1 
        2  2957 1 1  22 VAL HG21 H  51.367 -14.344  20.539 1.00 . A A .  41 VAL HG21 1 1 
        2  2958 1 1  22 VAL HG22 H  51.977 -14.388  22.194 1.00 . A A .  41 VAL HG22 1 1 
        2  2959 1 1  22 VAL HG23 H  53.030 -14.844  20.855 1.00 . A A .  41 VAL HG23 1 1 
        2  2960 1 1  22 VAL N    N  52.065 -18.611  20.583 1.00 . A A .  41 VAL N    1 1 
        2  2961 1 1  22 VAL O    O  54.686 -16.487  21.747 1.00 . A A .  41 VAL O    1 1 
        2  2962 1 1  23 GLY C    C  54.770 -17.903  24.746 1.00 . A A .  42 GLY C    1 1 
        2  2963 1 1  23 GLY CA   C  54.984 -18.637  23.439 1.00 . A A .  42 GLY CA   1 1 
        2  2964 1 1  23 GLY H    H  53.166 -19.102  22.465 1.00 . A A .  42 GLY H    1 1 
        2  2965 1 1  23 GLY HA2  H  55.085 -19.691  23.645 1.00 . A A .  42 GLY HA2  1 1 
        2  2966 1 1  23 GLY HA3  H  55.893 -18.281  22.980 1.00 . A A .  42 GLY HA3  1 1 
        2  2967 1 1  23 GLY N    N  53.884 -18.441  22.515 1.00 . A A .  42 GLY N    1 1 
        2  2968 1 1  23 GLY O    O  53.759 -17.223  24.925 1.00 . A A .  42 GLY O    1 1 
        2  2969 1 1  24 THR C    C  56.106 -15.917  26.806 1.00 . A A .  43 THR C    1 1 
        2  2970 1 1  24 THR CA   C  55.619 -17.356  26.942 1.00 . A A .  43 THR CA   1 1 
        2  2971 1 1  24 THR CB   C  56.441 -18.083  28.026 1.00 . A A .  43 THR CB   1 1 
        2  2972 1 1  24 THR CG2  C  55.729 -18.037  29.370 1.00 . A A .  43 THR CG2  1 1 
        2  2973 1 1  24 THR H    H  56.493 -18.606  25.476 1.00 . A A .  43 THR H    1 1 
        2  2974 1 1  24 THR HA   H  54.582 -17.349  27.243 1.00 . A A .  43 THR HA   1 1 
        2  2975 1 1  24 THR HB   H  57.398 -17.590  28.124 1.00 . A A .  43 THR HB   1 1 
        2  2976 1 1  24 THR HG1  H  57.269 -19.476  26.890 1.00 . A A .  43 THR HG1  1 1 
        2  2977 1 1  24 THR HG21 H  55.363 -17.036  29.551 1.00 . A A .  43 THR HG21 1 1 
        2  2978 1 1  24 THR HG22 H  56.419 -18.314  30.152 1.00 . A A .  43 THR HG22 1 1 
        2  2979 1 1  24 THR HG23 H  54.899 -18.727  29.360 1.00 . A A .  43 THR HG23 1 1 
        2  2980 1 1  24 THR N    N  55.711 -18.041  25.664 1.00 . A A .  43 THR N    1 1 
        2  2981 1 1  24 THR O    O  57.303 -15.664  26.653 1.00 . A A .  43 THR O    1 1 
        2  2982 1 1  24 THR OG1  O  56.655 -19.449  27.641 1.00 . A A .  43 THR OG1  1 1 
        2  2983 1 1  25 GLN C    C  54.761 -12.756  27.784 1.00 . A A .  44 GLN C    1 1 
        2  2984 1 1  25 GLN CA   C  55.483 -13.563  26.710 1.00 . A A .  44 GLN CA   1 1 
        2  2985 1 1  25 GLN CB   C  55.082 -13.056  25.318 1.00 . A A .  44 GLN CB   1 1 
        2  2986 1 1  25 GLN CD   C  55.914 -13.362  22.952 1.00 . A A .  44 GLN CD   1 1 
        2  2987 1 1  25 GLN CG   C  55.361 -14.038  24.190 1.00 . A A .  44 GLN CG   1 1 
        2  2988 1 1  25 GLN H    H  54.235 -15.249  26.987 1.00 . A A .  44 GLN H    1 1 
        2  2989 1 1  25 GLN HA   H  56.547 -13.443  26.837 1.00 . A A .  44 GLN HA   1 1 
        2  2990 1 1  25 GLN HB2  H  54.024 -12.840  25.319 1.00 . A A .  44 GLN HB2  1 1 
        2  2991 1 1  25 GLN HB3  H  55.623 -12.145  25.113 1.00 . A A .  44 GLN HB3  1 1 
        2  2992 1 1  25 GLN HE21 H  55.224 -14.838  21.820 1.00 . A A .  44 GLN HE21 1 1 
        2  2993 1 1  25 GLN HE22 H  56.056 -13.568  20.984 1.00 . A A .  44 GLN HE22 1 1 
        2  2994 1 1  25 GLN HG2  H  56.081 -14.768  24.532 1.00 . A A .  44 GLN HG2  1 1 
        2  2995 1 1  25 GLN HG3  H  54.440 -14.539  23.929 1.00 . A A .  44 GLN HG3  1 1 
        2  2996 1 1  25 GLN N    N  55.169 -14.981  26.855 1.00 . A A .  44 GLN N    1 1 
        2  2997 1 1  25 GLN NE2  N  55.711 -13.981  21.806 1.00 . A A .  44 GLN NE2  1 1 
        2  2998 1 1  25 GLN O    O  53.883 -11.945  27.485 1.00 . A A .  44 GLN O    1 1 
        2  2999 1 1  25 GLN OE1  O  56.525 -12.297  23.027 1.00 . A A .  44 GLN OE1  1 1 
        2  3000 1 1  26 VAL C    C  55.262 -11.155  30.667 1.00 . A A .  45 VAL C    1 1 
        2  3001 1 1  26 VAL CA   C  54.458 -12.339  30.149 1.00 . A A .  45 VAL CA   1 1 
        2  3002 1 1  26 VAL CB   C  54.192 -13.326  31.307 1.00 . A A .  45 VAL CB   1 1 
        2  3003 1 1  26 VAL CG1  C  53.098 -14.304  30.922 1.00 . A A .  45 VAL CG1  1 1 
        2  3004 1 1  26 VAL CG2  C  55.460 -14.070  31.696 1.00 . A A .  45 VAL CG2  1 1 
        2  3005 1 1  26 VAL H    H  55.883 -13.594  29.210 1.00 . A A .  45 VAL H    1 1 
        2  3006 1 1  26 VAL HA   H  53.504 -11.976  29.793 1.00 . A A .  45 VAL HA   1 1 
        2  3007 1 1  26 VAL HB   H  53.854 -12.762  32.165 1.00 . A A .  45 VAL HB   1 1 
        2  3008 1 1  26 VAL HG11 H  52.786 -14.116  29.904 1.00 . A A .  45 VAL HG11 1 1 
        2  3009 1 1  26 VAL HG12 H  53.472 -15.313  31.004 1.00 . A A .  45 VAL HG12 1 1 
        2  3010 1 1  26 VAL HG13 H  52.254 -14.180  31.584 1.00 . A A .  45 VAL HG13 1 1 
        2  3011 1 1  26 VAL HG21 H  55.839 -14.609  30.838 1.00 . A A .  45 VAL HG21 1 1 
        2  3012 1 1  26 VAL HG22 H  56.204 -13.364  32.035 1.00 . A A .  45 VAL HG22 1 1 
        2  3013 1 1  26 VAL HG23 H  55.238 -14.769  32.490 1.00 . A A .  45 VAL HG23 1 1 
        2  3014 1 1  26 VAL N    N  55.129 -12.986  29.032 1.00 . A A .  45 VAL N    1 1 
        2  3015 1 1  26 VAL O    O  56.497 -11.163  30.644 1.00 . A A .  45 VAL O    1 1 
        2  3016 1 1  27 ASP C    C  54.736  -8.736  33.104 1.00 . A A .  46 ASP C    1 1 
        2  3017 1 1  27 ASP CA   C  55.163  -8.934  31.660 1.00 . A A .  46 ASP CA   1 1 
        2  3018 1 1  27 ASP CB   C  54.746  -7.711  30.844 1.00 . A A .  46 ASP CB   1 1 
        2  3019 1 1  27 ASP CG   C  55.466  -6.450  31.276 1.00 . A A .  46 ASP CG   1 1 
        2  3020 1 1  27 ASP H    H  53.570 -10.210  31.123 1.00 . A A .  46 ASP H    1 1 
        2  3021 1 1  27 ASP HA   H  56.235  -9.047  31.615 1.00 . A A .  46 ASP HA   1 1 
        2  3022 1 1  27 ASP HB2  H  54.952  -7.886  29.801 1.00 . A A .  46 ASP HB2  1 1 
        2  3023 1 1  27 ASP HB3  H  53.685  -7.553  30.970 1.00 . A A .  46 ASP HB3  1 1 
        2  3024 1 1  27 ASP N    N  54.547 -10.141  31.129 1.00 . A A .  46 ASP N    1 1 
        2  3025 1 1  27 ASP O    O  53.548  -8.839  33.417 1.00 . A A .  46 ASP O    1 1 
        2  3026 1 1  27 ASP OD1  O  56.701  -6.486  31.445 1.00 . A A .  46 ASP OD1  1 1 
        2  3027 1 1  27 ASP OD2  O  54.795  -5.411  31.447 1.00 . A A .  46 ASP OD2  1 1 
        2  3028 1 1  28 ASP C    C  54.448  -7.033  35.512 1.00 . A A .  47 ASP C    1 1 
        2  3029 1 1  28 ASP CA   C  55.408  -8.205  35.384 1.00 . A A .  47 ASP CA   1 1 
        2  3030 1 1  28 ASP CB   C  56.689  -7.903  36.180 1.00 . A A .  47 ASP CB   1 1 
        2  3031 1 1  28 ASP CG   C  57.917  -8.620  35.655 1.00 . A A .  47 ASP CG   1 1 
        2  3032 1 1  28 ASP H    H  56.632  -8.425  33.667 1.00 . A A .  47 ASP H    1 1 
        2  3033 1 1  28 ASP HA   H  54.938  -9.088  35.791 1.00 . A A .  47 ASP HA   1 1 
        2  3034 1 1  28 ASP HB2  H  56.881  -6.842  36.141 1.00 . A A .  47 ASP HB2  1 1 
        2  3035 1 1  28 ASP HB3  H  56.539  -8.195  37.208 1.00 . A A .  47 ASP HB3  1 1 
        2  3036 1 1  28 ASP N    N  55.699  -8.458  33.977 1.00 . A A .  47 ASP N    1 1 
        2  3037 1 1  28 ASP O    O  53.377  -7.150  36.107 1.00 . A A .  47 ASP O    1 1 
        2  3038 1 1  28 ASP OD1  O  58.423  -8.234  34.580 1.00 . A A .  47 ASP OD1  1 1 
        2  3039 1 1  28 ASP OD2  O  58.397  -9.557  36.324 1.00 . A A .  47 ASP OD2  1 1 
        2  3040 1 1  29 GLY C    C  52.646  -4.913  34.354 1.00 . A A .  48 GLY C    1 1 
        2  3041 1 1  29 GLY CA   C  54.003  -4.722  34.993 1.00 . A A .  48 GLY CA   1 1 
        2  3042 1 1  29 GLY H    H  55.670  -5.889  34.421 1.00 . A A .  48 GLY H    1 1 
        2  3043 1 1  29 GLY HA2  H  53.864  -4.465  36.033 1.00 . A A .  48 GLY HA2  1 1 
        2  3044 1 1  29 GLY HA3  H  54.510  -3.910  34.498 1.00 . A A .  48 GLY HA3  1 1 
        2  3045 1 1  29 GLY N    N  54.824  -5.910  34.916 1.00 . A A .  48 GLY N    1 1 
        2  3046 1 1  29 GLY O    O  51.636  -4.534  34.928 1.00 . A A .  48 GLY O    1 1 
        2  3047 1 1  30 THR C    C  50.399  -6.582  33.337 1.00 . A A .  49 THR C    1 1 
        2  3048 1 1  30 THR CA   C  51.380  -5.789  32.463 1.00 . A A .  49 THR CA   1 1 
        2  3049 1 1  30 THR CB   C  51.675  -6.556  31.159 1.00 . A A .  49 THR CB   1 1 
        2  3050 1 1  30 THR CG2  C  50.412  -7.112  30.520 1.00 . A A .  49 THR CG2  1 1 
        2  3051 1 1  30 THR H    H  53.477  -5.784  32.761 1.00 . A A .  49 THR H    1 1 
        2  3052 1 1  30 THR HA   H  50.936  -4.843  32.203 1.00 . A A .  49 THR HA   1 1 
        2  3053 1 1  30 THR HB   H  52.331  -7.382  31.393 1.00 . A A .  49 THR HB   1 1 
        2  3054 1 1  30 THR HG1  H  53.156  -5.350  30.644 1.00 . A A .  49 THR HG1  1 1 
        2  3055 1 1  30 THR HG21 H  49.925  -6.338  29.947 1.00 . A A .  49 THR HG21 1 1 
        2  3056 1 1  30 THR HG22 H  49.744  -7.466  31.291 1.00 . A A .  49 THR HG22 1 1 
        2  3057 1 1  30 THR HG23 H  50.675  -7.932  29.866 1.00 . A A .  49 THR HG23 1 1 
        2  3058 1 1  30 THR N    N  52.624  -5.522  33.176 1.00 . A A .  49 THR N    1 1 
        2  3059 1 1  30 THR O    O  49.210  -6.240  33.439 1.00 . A A .  49 THR O    1 1 
        2  3060 1 1  30 THR OG1  O  52.340  -5.684  30.235 1.00 . A A .  49 THR OG1  1 1 
        2  3061 1 1  31 LEU C    C  49.646  -7.634  36.085 1.00 . A A .  50 LEU C    1 1 
        2  3062 1 1  31 LEU CA   C  50.095  -8.442  34.874 1.00 . A A .  50 LEU CA   1 1 
        2  3063 1 1  31 LEU CB   C  50.880  -9.672  35.328 1.00 . A A .  50 LEU CB   1 1 
        2  3064 1 1  31 LEU CD1  C  49.673 -11.019  33.583 1.00 . A A .  50 LEU CD1  1 1 
        2  3065 1 1  31 LEU CD2  C  51.242 -12.143  35.164 1.00 . A A .  50 LEU CD2  1 1 
        2  3066 1 1  31 LEU CG   C  50.235 -11.020  34.996 1.00 . A A .  50 LEU CG   1 1 
        2  3067 1 1  31 LEU H    H  51.860  -7.848  33.863 1.00 . A A .  50 LEU H    1 1 
        2  3068 1 1  31 LEU HA   H  49.223  -8.762  34.324 1.00 . A A .  50 LEU HA   1 1 
        2  3069 1 1  31 LEU HB2  H  51.856  -9.638  34.866 1.00 . A A .  50 LEU HB2  1 1 
        2  3070 1 1  31 LEU HB3  H  51.008  -9.614  36.397 1.00 . A A .  50 LEU HB3  1 1 
        2  3071 1 1  31 LEU HD11 H  50.230 -10.323  32.974 1.00 . A A .  50 LEU HD11 1 1 
        2  3072 1 1  31 LEU HD12 H  49.755 -12.010  33.164 1.00 . A A .  50 LEU HD12 1 1 
        2  3073 1 1  31 LEU HD13 H  48.634 -10.724  33.608 1.00 . A A .  50 LEU HD13 1 1 
        2  3074 1 1  31 LEU HD21 H  51.758 -12.306  34.230 1.00 . A A .  50 LEU HD21 1 1 
        2  3075 1 1  31 LEU HD22 H  51.958 -11.874  35.928 1.00 . A A .  50 LEU HD22 1 1 
        2  3076 1 1  31 LEU HD23 H  50.728 -13.048  35.456 1.00 . A A .  50 LEU HD23 1 1 
        2  3077 1 1  31 LEU HG   H  49.417 -11.199  35.680 1.00 . A A .  50 LEU HG   1 1 
        2  3078 1 1  31 LEU N    N  50.908  -7.623  33.984 1.00 . A A .  50 LEU N    1 1 
        2  3079 1 1  31 LEU O    O  48.468  -7.647  36.452 1.00 . A A .  50 LEU O    1 1 
        2  3080 1 1  32 GLU C    C  49.275  -5.007  37.522 1.00 . A A .  51 GLU C    1 1 
        2  3081 1 1  32 GLU CA   C  50.309  -6.084  37.850 1.00 . A A .  51 GLU CA   1 1 
        2  3082 1 1  32 GLU CB   C  51.601  -5.434  38.347 1.00 . A A .  51 GLU CB   1 1 
        2  3083 1 1  32 GLU CD   C  52.282  -3.857  40.186 1.00 . A A .  51 GLU CD   1 1 
        2  3084 1 1  32 GLU CG   C  51.615  -5.170  39.842 1.00 . A A .  51 GLU CG   1 1 
        2  3085 1 1  32 GLU H    H  51.510  -6.957  36.341 1.00 . A A .  51 GLU H    1 1 
        2  3086 1 1  32 GLU HA   H  49.914  -6.721  38.627 1.00 . A A .  51 GLU HA   1 1 
        2  3087 1 1  32 GLU HB2  H  52.430  -6.084  38.109 1.00 . A A .  51 GLU HB2  1 1 
        2  3088 1 1  32 GLU HB3  H  51.740  -4.493  37.834 1.00 . A A .  51 GLU HB3  1 1 
        2  3089 1 1  32 GLU HG2  H  50.599  -5.147  40.201 1.00 . A A .  51 GLU HG2  1 1 
        2  3090 1 1  32 GLU HG3  H  52.152  -5.969  40.333 1.00 . A A .  51 GLU HG3  1 1 
        2  3091 1 1  32 GLU N    N  50.588  -6.917  36.687 1.00 . A A .  51 GLU N    1 1 
        2  3092 1 1  32 GLU O    O  48.387  -4.723  38.322 1.00 . A A .  51 GLU O    1 1 
        2  3093 1 1  32 GLU OE1  O  53.493  -3.715  39.919 1.00 . A A .  51 GLU OE1  1 1 
        2  3094 1 1  32 GLU OE2  O  51.597  -2.954  40.711 1.00 . A A .  51 GLU OE2  1 1 
        2  3095 1 1  33 VAL C    C  47.059  -3.906  35.796 1.00 . A A .  52 VAL C    1 1 
        2  3096 1 1  33 VAL CA   C  48.487  -3.379  35.898 1.00 . A A .  52 VAL CA   1 1 
        2  3097 1 1  33 VAL CB   C  48.931  -2.793  34.535 1.00 . A A .  52 VAL CB   1 1 
        2  3098 1 1  33 VAL CG1  C  47.787  -2.073  33.837 1.00 . A A .  52 VAL CG1  1 1 
        2  3099 1 1  33 VAL CG2  C  50.109  -1.852  34.727 1.00 . A A .  52 VAL CG2  1 1 
        2  3100 1 1  33 VAL H    H  50.141  -4.689  35.754 1.00 . A A .  52 VAL H    1 1 
        2  3101 1 1  33 VAL HA   H  48.514  -2.583  36.629 1.00 . A A .  52 VAL HA   1 1 
        2  3102 1 1  33 VAL HB   H  49.253  -3.611  33.901 1.00 . A A .  52 VAL HB   1 1 
        2  3103 1 1  33 VAL HG11 H  48.136  -1.124  33.459 1.00 . A A .  52 VAL HG11 1 1 
        2  3104 1 1  33 VAL HG12 H  47.428  -2.677  33.016 1.00 . A A .  52 VAL HG12 1 1 
        2  3105 1 1  33 VAL HG13 H  46.984  -1.908  34.540 1.00 . A A .  52 VAL HG13 1 1 
        2  3106 1 1  33 VAL HG21 H  50.360  -1.392  33.783 1.00 . A A .  52 VAL HG21 1 1 
        2  3107 1 1  33 VAL HG22 H  49.845  -1.087  35.442 1.00 . A A .  52 VAL HG22 1 1 
        2  3108 1 1  33 VAL HG23 H  50.960  -2.409  35.093 1.00 . A A .  52 VAL HG23 1 1 
        2  3109 1 1  33 VAL N    N  49.398  -4.422  36.343 1.00 . A A .  52 VAL N    1 1 
        2  3110 1 1  33 VAL O    O  46.126  -3.281  36.307 1.00 . A A .  52 VAL O    1 1 
        2  3111 1 1  34 ARG C    C  44.905  -6.049  36.265 1.00 . A A .  53 ARG C    1 1 
        2  3112 1 1  34 ARG CA   C  45.544  -5.593  34.952 1.00 . A A .  53 ARG CA   1 1 
        2  3113 1 1  34 ARG CB   C  45.540  -6.721  33.915 1.00 . A A .  53 ARG CB   1 1 
        2  3114 1 1  34 ARG CD   C  46.980  -8.682  33.318 1.00 . A A .  53 ARG CD   1 1 
        2  3115 1 1  34 ARG CG   C  46.122  -8.037  34.394 1.00 . A A .  53 ARG CG   1 1 
        2  3116 1 1  34 ARG CZ   C  46.352  -8.120  30.990 1.00 . A A .  53 ARG CZ   1 1 
        2  3117 1 1  34 ARG H    H  47.667  -5.563  34.842 1.00 . A A .  53 ARG H    1 1 
        2  3118 1 1  34 ARG HA   H  44.950  -4.777  34.563 1.00 . A A .  53 ARG HA   1 1 
        2  3119 1 1  34 ARG HB2  H  44.522  -6.904  33.609 1.00 . A A .  53 ARG HB2  1 1 
        2  3120 1 1  34 ARG HB3  H  46.108  -6.397  33.055 1.00 . A A .  53 ARG HB3  1 1 
        2  3121 1 1  34 ARG HD2  H  47.824  -8.040  33.119 1.00 . A A .  53 ARG HD2  1 1 
        2  3122 1 1  34 ARG HD3  H  47.333  -9.633  33.686 1.00 . A A .  53 ARG HD3  1 1 
        2  3123 1 1  34 ARG HE   H  45.646  -9.687  32.031 1.00 . A A .  53 ARG HE   1 1 
        2  3124 1 1  34 ARG HG2  H  46.731  -7.853  35.268 1.00 . A A .  53 ARG HG2  1 1 
        2  3125 1 1  34 ARG HG3  H  45.314  -8.707  34.648 1.00 . A A .  53 ARG HG3  1 1 
        2  3126 1 1  34 ARG HH11 H  47.606  -6.782  31.858 1.00 . A A .  53 ARG HH11 1 1 
        2  3127 1 1  34 ARG HH12 H  47.190  -6.434  30.206 1.00 . A A .  53 ARG HH12 1 1 
        2  3128 1 1  34 ARG HH21 H  45.124  -9.268  29.852 1.00 . A A .  53 ARG HH21 1 1 
        2  3129 1 1  34 ARG HH22 H  45.750  -7.846  29.067 1.00 . A A .  53 ARG HH22 1 1 
        2  3130 1 1  34 ARG N    N  46.886  -5.064  35.165 1.00 . A A .  53 ARG N    1 1 
        2  3131 1 1  34 ARG NE   N  46.245  -8.898  32.071 1.00 . A A .  53 ARG NE   1 1 
        2  3132 1 1  34 ARG NH1  N  47.109  -7.025  31.023 1.00 . A A .  53 ARG NH1  1 1 
        2  3133 1 1  34 ARG NH2  N  45.693  -8.435  29.882 1.00 . A A .  53 ARG NH2  1 1 
        2  3134 1 1  34 ARG O    O  43.706  -5.858  36.469 1.00 . A A .  53 ARG O    1 1 
        2  3135 1 1  35 VAL C    C  44.854  -5.854  39.345 1.00 . A A .  54 VAL C    1 1 
        2  3136 1 1  35 VAL CA   C  45.156  -7.058  38.453 1.00 . A A .  54 VAL CA   1 1 
        2  3137 1 1  35 VAL CB   C  46.090  -8.053  39.189 1.00 . A A .  54 VAL CB   1 1 
        2  3138 1 1  35 VAL CG1  C  46.256  -9.330  38.380 1.00 . A A .  54 VAL CG1  1 1 
        2  3139 1 1  35 VAL CG2  C  47.445  -7.436  39.490 1.00 . A A .  54 VAL CG2  1 1 
        2  3140 1 1  35 VAL H    H  46.652  -6.748  36.975 1.00 . A A .  54 VAL H    1 1 
        2  3141 1 1  35 VAL HA   H  44.223  -7.566  38.248 1.00 . A A .  54 VAL HA   1 1 
        2  3142 1 1  35 VAL HB   H  45.625  -8.316  40.129 1.00 . A A .  54 VAL HB   1 1 
        2  3143 1 1  35 VAL HG11 H  46.022 -10.184  39.001 1.00 . A A .  54 VAL HG11 1 1 
        2  3144 1 1  35 VAL HG12 H  45.588  -9.309  37.532 1.00 . A A .  54 VAL HG12 1 1 
        2  3145 1 1  35 VAL HG13 H  47.276  -9.407  38.034 1.00 . A A .  54 VAL HG13 1 1 
        2  3146 1 1  35 VAL HG21 H  47.412  -6.947  40.453 1.00 . A A .  54 VAL HG21 1 1 
        2  3147 1 1  35 VAL HG22 H  48.199  -8.209  39.504 1.00 . A A .  54 VAL HG22 1 1 
        2  3148 1 1  35 VAL HG23 H  47.687  -6.711  38.727 1.00 . A A .  54 VAL HG23 1 1 
        2  3149 1 1  35 VAL N    N  45.698  -6.620  37.171 1.00 . A A .  54 VAL N    1 1 
        2  3150 1 1  35 VAL O    O  43.883  -5.856  40.105 1.00 . A A .  54 VAL O    1 1 
        2  3151 1 1  36 ASN C    C  44.179  -2.896  39.522 1.00 . A A .  55 ASN C    1 1 
        2  3152 1 1  36 ASN CA   C  45.471  -3.574  39.963 1.00 . A A .  55 ASN CA   1 1 
        2  3153 1 1  36 ASN CB   C  46.644  -2.624  39.723 1.00 . A A .  55 ASN CB   1 1 
        2  3154 1 1  36 ASN CG   C  46.486  -1.299  40.443 1.00 . A A .  55 ASN CG   1 1 
        2  3155 1 1  36 ASN H    H  46.444  -4.884  38.613 1.00 . A A .  55 ASN H    1 1 
        2  3156 1 1  36 ASN HA   H  45.414  -3.814  41.014 1.00 . A A .  55 ASN HA   1 1 
        2  3157 1 1  36 ASN HB2  H  47.555  -3.091  40.064 1.00 . A A .  55 ASN HB2  1 1 
        2  3158 1 1  36 ASN HB3  H  46.718  -2.429  38.661 1.00 . A A .  55 ASN HB3  1 1 
        2  3159 1 1  36 ASN HD21 H  47.447  -2.008  42.027 1.00 . A A .  55 ASN HD21 1 1 
        2  3160 1 1  36 ASN HD22 H  46.914  -0.369  42.140 1.00 . A A .  55 ASN HD22 1 1 
        2  3161 1 1  36 ASN N    N  45.674  -4.814  39.220 1.00 . A A .  55 ASN N    1 1 
        2  3162 1 1  36 ASN ND2  N  46.999  -1.218  41.660 1.00 . A A .  55 ASN ND2  1 1 
        2  3163 1 1  36 ASN O    O  43.369  -2.455  40.344 1.00 . A A .  55 ASN O    1 1 
        2  3164 1 1  36 ASN OD1  O  45.920  -0.350  39.905 1.00 . A A .  55 ASN OD1  1 1 
        2  3165 1 1  37 SER C    C  41.553  -2.910  37.964 1.00 . A A .  56 SER C    1 1 
        2  3166 1 1  37 SER CA   C  42.845  -2.170  37.626 1.00 . A A .  56 SER CA   1 1 
        2  3167 1 1  37 SER CB   C  43.029  -2.066  36.113 1.00 . A A .  56 SER CB   1 1 
        2  3168 1 1  37 SER H    H  44.658  -3.247  37.618 1.00 . A A .  56 SER H    1 1 
        2  3169 1 1  37 SER HA   H  42.793  -1.175  38.040 1.00 . A A .  56 SER HA   1 1 
        2  3170 1 1  37 SER HB2  H  43.053  -3.059  35.691 1.00 . A A .  56 SER HB2  1 1 
        2  3171 1 1  37 SER HB3  H  42.207  -1.512  35.688 1.00 . A A .  56 SER HB3  1 1 
        2  3172 1 1  37 SER HG   H  44.986  -2.007  35.950 1.00 . A A .  56 SER HG   1 1 
        2  3173 1 1  37 SER N    N  43.995  -2.832  38.211 1.00 . A A .  56 SER N    1 1 
        2  3174 1 1  37 SER O    O  40.564  -2.289  38.343 1.00 . A A .  56 SER O    1 1 
        2  3175 1 1  37 SER OG   O  44.244  -1.406  35.794 1.00 . A A .  56 SER OG   1 1 
        2  3176 1 1  38 ALA C    C  40.025  -4.909  39.646 1.00 . A A .  57 ALA C    1 1 
        2  3177 1 1  38 ALA CA   C  40.393  -5.044  38.170 1.00 . A A .  57 ALA CA   1 1 
        2  3178 1 1  38 ALA CB   C  40.630  -6.500  37.811 1.00 . A A .  57 ALA CB   1 1 
        2  3179 1 1  38 ALA H    H  42.384  -4.684  37.533 1.00 . A A .  57 ALA H    1 1 
        2  3180 1 1  38 ALA HA   H  39.569  -4.680  37.573 1.00 . A A .  57 ALA HA   1 1 
        2  3181 1 1  38 ALA HB1  H  41.684  -6.663  37.642 1.00 . A A .  57 ALA HB1  1 1 
        2  3182 1 1  38 ALA HB2  H  40.294  -7.131  38.622 1.00 . A A .  57 ALA HB2  1 1 
        2  3183 1 1  38 ALA HB3  H  40.080  -6.743  36.914 1.00 . A A .  57 ALA HB3  1 1 
        2  3184 1 1  38 ALA N    N  41.568  -4.237  37.850 1.00 . A A .  57 ALA N    1 1 
        2  3185 1 1  38 ALA O    O  38.846  -4.837  40.000 1.00 . A A .  57 ALA O    1 1 
        2  3186 1 1  39 LEU C    C  40.146  -3.326  42.191 1.00 . A A .  58 LEU C    1 1 
        2  3187 1 1  39 LEU CA   C  40.835  -4.663  41.930 1.00 . A A .  58 LEU CA   1 1 
        2  3188 1 1  39 LEU CB   C  42.175  -4.707  42.669 1.00 . A A .  58 LEU CB   1 1 
        2  3189 1 1  39 LEU CD1  C  42.896  -6.715  43.971 1.00 . A A .  58 LEU CD1  1 1 
        2  3190 1 1  39 LEU CD2  C  42.743  -4.487  45.092 1.00 . A A .  58 LEU CD2  1 1 
        2  3191 1 1  39 LEU CG   C  42.145  -5.396  44.032 1.00 . A A .  58 LEU CG   1 1 
        2  3192 1 1  39 LEU H    H  41.958  -4.965  40.159 1.00 . A A .  58 LEU H    1 1 
        2  3193 1 1  39 LEU HA   H  40.203  -5.463  42.290 1.00 . A A .  58 LEU HA   1 1 
        2  3194 1 1  39 LEU HB2  H  42.890  -5.222  42.046 1.00 . A A .  58 LEU HB2  1 1 
        2  3195 1 1  39 LEU HB3  H  42.516  -3.693  42.815 1.00 . A A .  58 LEU HB3  1 1 
        2  3196 1 1  39 LEU HD11 H  43.641  -6.742  44.754 1.00 . A A .  58 LEU HD11 1 1 
        2  3197 1 1  39 LEU HD12 H  42.201  -7.531  44.106 1.00 . A A .  58 LEU HD12 1 1 
        2  3198 1 1  39 LEU HD13 H  43.379  -6.807  43.011 1.00 . A A .  58 LEU HD13 1 1 
        2  3199 1 1  39 LEU HD21 H  43.748  -4.216  44.805 1.00 . A A .  58 LEU HD21 1 1 
        2  3200 1 1  39 LEU HD22 H  42.142  -3.593  45.178 1.00 . A A .  58 LEU HD22 1 1 
        2  3201 1 1  39 LEU HD23 H  42.766  -5.001  46.041 1.00 . A A .  58 LEU HD23 1 1 
        2  3202 1 1  39 LEU HG   H  41.120  -5.605  44.306 1.00 . A A .  58 LEU HG   1 1 
        2  3203 1 1  39 LEU N    N  41.042  -4.858  40.500 1.00 . A A .  58 LEU N    1 1 
        2  3204 1 1  39 LEU O    O  39.238  -3.233  43.013 1.00 . A A .  58 LEU O    1 1 
        2  3205 1 1  40 SER C    C  38.652  -0.884  40.878 1.00 . A A .  59 SER C    1 1 
        2  3206 1 1  40 SER CA   C  39.996  -0.970  41.607 1.00 . A A .  59 SER CA   1 1 
        2  3207 1 1  40 SER CB   C  40.963   0.086  41.070 1.00 . A A .  59 SER CB   1 1 
        2  3208 1 1  40 SER H    H  41.324  -2.429  40.853 1.00 . A A .  59 SER H    1 1 
        2  3209 1 1  40 SER HA   H  39.829  -0.785  42.658 1.00 . A A .  59 SER HA   1 1 
        2  3210 1 1  40 SER HB2  H  40.989   0.037  39.992 1.00 . A A .  59 SER HB2  1 1 
        2  3211 1 1  40 SER HB3  H  40.629   1.067  41.378 1.00 . A A .  59 SER HB3  1 1 
        2  3212 1 1  40 SER HG   H  42.691  -0.858  41.090 1.00 . A A .  59 SER HG   1 1 
        2  3213 1 1  40 SER N    N  40.583  -2.296  41.480 1.00 . A A .  59 SER N    1 1 
        2  3214 1 1  40 SER O    O  37.893   0.071  41.061 1.00 . A A .  59 SER O    1 1 
        2  3215 1 1  40 SER OG   O  42.277  -0.126  41.570 1.00 . A A .  59 SER OG   1 1 
        2  3216 1 1  41 LYS C    C  35.998  -2.436  40.239 1.00 . A A .  60 LYS C    1 1 
        2  3217 1 1  41 LYS CA   C  37.105  -1.934  39.323 1.00 . A A .  60 LYS CA   1 1 
        2  3218 1 1  41 LYS CB   C  37.229  -2.841  38.095 1.00 . A A .  60 LYS CB   1 1 
        2  3219 1 1  41 LYS CD   C  38.116  -2.982  35.755 1.00 . A A .  60 LYS CD   1 1 
        2  3220 1 1  41 LYS CE   C  39.250  -2.275  35.030 1.00 . A A .  60 LYS CE   1 1 
        2  3221 1 1  41 LYS CG   C  37.479  -2.085  36.801 1.00 . A A .  60 LYS CG   1 1 
        2  3222 1 1  41 LYS H    H  39.026  -2.593  39.914 1.00 . A A .  60 LYS H    1 1 
        2  3223 1 1  41 LYS HA   H  36.862  -0.932  39.000 1.00 . A A .  60 LYS HA   1 1 
        2  3224 1 1  41 LYS HB2  H  38.054  -3.522  38.249 1.00 . A A .  60 LYS HB2  1 1 
        2  3225 1 1  41 LYS HB3  H  36.318  -3.410  37.984 1.00 . A A .  60 LYS HB3  1 1 
        2  3226 1 1  41 LYS HD2  H  38.507  -3.864  36.242 1.00 . A A .  60 LYS HD2  1 1 
        2  3227 1 1  41 LYS HD3  H  37.364  -3.270  35.035 1.00 . A A .  60 LYS HD3  1 1 
        2  3228 1 1  41 LYS HE2  H  38.960  -1.252  34.848 1.00 . A A .  60 LYS HE2  1 1 
        2  3229 1 1  41 LYS HE3  H  40.130  -2.294  35.659 1.00 . A A .  60 LYS HE3  1 1 
        2  3230 1 1  41 LYS HG2  H  36.539  -1.716  36.423 1.00 . A A .  60 LYS HG2  1 1 
        2  3231 1 1  41 LYS HG3  H  38.141  -1.254  37.001 1.00 . A A .  60 LYS HG3  1 1 
        2  3232 1 1  41 LYS HZ1  H  38.699  -3.092  33.188 1.00 . A A .  60 LYS HZ1  1 1 
        2  3233 1 1  41 LYS HZ2  H  40.055  -3.831  33.890 1.00 . A A .  60 LYS HZ2  1 1 
        2  3234 1 1  41 LYS HZ3  H  40.198  -2.303  33.169 1.00 . A A .  60 LYS HZ3  1 1 
        2  3235 1 1  41 LYS N    N  38.367  -1.878  40.048 1.00 . A A .  60 LYS N    1 1 
        2  3236 1 1  41 LYS NZ   N  39.570  -2.921  33.731 1.00 . A A .  60 LYS NZ   1 1 
        2  3237 1 1  41 LYS O    O  34.867  -1.944  40.195 1.00 . A A .  60 LYS O    1 1 
        2  3238 1 1  42 ASP C    C  35.270  -2.974  43.224 1.00 . A A .  61 ASP C    1 1 
        2  3239 1 1  42 ASP CA   C  35.375  -3.922  42.050 1.00 . A A .  61 ASP CA   1 1 
        2  3240 1 1  42 ASP CB   C  35.786  -5.291  42.575 1.00 . A A .  61 ASP CB   1 1 
        2  3241 1 1  42 ASP CG   C  34.593  -6.053  43.111 1.00 . A A .  61 ASP CG   1 1 
        2  3242 1 1  42 ASP H    H  37.232  -3.797  41.035 1.00 . A A .  61 ASP H    1 1 
        2  3243 1 1  42 ASP HA   H  34.409  -3.999  41.575 1.00 . A A .  61 ASP HA   1 1 
        2  3244 1 1  42 ASP HB2  H  36.249  -5.865  41.788 1.00 . A A .  61 ASP HB2  1 1 
        2  3245 1 1  42 ASP HB3  H  36.494  -5.160  43.380 1.00 . A A .  61 ASP HB3  1 1 
        2  3246 1 1  42 ASP N    N  36.328  -3.413  41.072 1.00 . A A .  61 ASP N    1 1 
        2  3247 1 1  42 ASP O    O  36.215  -2.839  43.998 1.00 . A A .  61 ASP O    1 1 
        2  3248 1 1  42 ASP OD1  O  34.013  -5.614  44.127 1.00 . A A .  61 ASP OD1  1 1 
        2  3249 1 1  42 ASP OD2  O  34.229  -7.089  42.521 1.00 . A A .  61 ASP OD2  1 1 
        2  3250 1 1  43 GLU C    C  34.004  -2.135  45.794 1.00 . A A .  62 GLU C    1 1 
        2  3251 1 1  43 GLU CA   C  33.932  -1.408  44.470 1.00 . A A .  62 GLU CA   1 1 
        2  3252 1 1  43 GLU CB   C  32.593  -0.693  44.393 1.00 . A A .  62 GLU CB   1 1 
        2  3253 1 1  43 GLU CD   C  32.532   1.346  45.885 1.00 . A A .  62 GLU CD   1 1 
        2  3254 1 1  43 GLU CG   C  32.176  -0.116  45.741 1.00 . A A .  62 GLU CG   1 1 
        2  3255 1 1  43 GLU H    H  33.405  -2.466  42.717 1.00 . A A .  62 GLU H    1 1 
        2  3256 1 1  43 GLU HA   H  34.719  -0.672  44.434 1.00 . A A .  62 GLU HA   1 1 
        2  3257 1 1  43 GLU HB2  H  32.663   0.113  43.676 1.00 . A A .  62 GLU HB2  1 1 
        2  3258 1 1  43 GLU HB3  H  31.839  -1.396  44.070 1.00 . A A .  62 GLU HB3  1 1 
        2  3259 1 1  43 GLU HG2  H  31.122  -0.240  45.872 1.00 . A A .  62 GLU HG2  1 1 
        2  3260 1 1  43 GLU HG3  H  32.685  -0.663  46.521 1.00 . A A .  62 GLU HG3  1 1 
        2  3261 1 1  43 GLU N    N  34.126  -2.325  43.365 1.00 . A A .  62 GLU N    1 1 
        2  3262 1 1  43 GLU O    O  34.723  -1.716  46.685 1.00 . A A .  62 GLU O    1 1 
        2  3263 1 1  43 GLU OE1  O  33.719   1.694  45.720 1.00 . A A .  62 GLU OE1  1 1 
        2  3264 1 1  43 GLU OE2  O  31.636   2.153  46.208 1.00 . A A .  62 GLU OE2  1 1 
        2  3265 1 1  44 GLN C    C  34.460  -4.438  47.681 1.00 . A A .  63 GLN C    1 1 
        2  3266 1 1  44 GLN CA   C  33.115  -3.883  47.206 1.00 . A A .  63 GLN CA   1 1 
        2  3267 1 1  44 GLN CB   C  32.040  -4.981  47.152 1.00 . A A .  63 GLN CB   1 1 
        2  3268 1 1  44 GLN CD   C  31.552  -7.097  45.871 1.00 . A A .  63 GLN CD   1 1 
        2  3269 1 1  44 GLN CG   C  32.549  -6.348  46.729 1.00 . A A .  63 GLN CG   1 1 
        2  3270 1 1  44 GLN H    H  32.834  -3.614  45.126 1.00 . A A .  63 GLN H    1 1 
        2  3271 1 1  44 GLN HA   H  32.790  -3.117  47.901 1.00 . A A .  63 GLN HA   1 1 
        2  3272 1 1  44 GLN HB2  H  31.600  -5.082  48.133 1.00 . A A .  63 GLN HB2  1 1 
        2  3273 1 1  44 GLN HB3  H  31.271  -4.678  46.456 1.00 . A A .  63 GLN HB3  1 1 
        2  3274 1 1  44 GLN HE21 H  32.686  -6.776  44.265 1.00 . A A .  63 GLN HE21 1 1 
        2  3275 1 1  44 GLN HE22 H  31.221  -7.670  44.001 1.00 . A A .  63 GLN HE22 1 1 
        2  3276 1 1  44 GLN HG2  H  33.461  -6.221  46.164 1.00 . A A .  63 GLN HG2  1 1 
        2  3277 1 1  44 GLN HG3  H  32.751  -6.933  47.616 1.00 . A A .  63 GLN HG3  1 1 
        2  3278 1 1  44 GLN N    N  33.264  -3.229  45.917 1.00 . A A .  63 GLN N    1 1 
        2  3279 1 1  44 GLN NE2  N  31.843  -7.195  44.586 1.00 . A A .  63 GLN NE2  1 1 
        2  3280 1 1  44 GLN O    O  34.751  -4.460  48.880 1.00 . A A .  63 GLN O    1 1 
        2  3281 1 1  44 GLN OE1  O  30.530  -7.582  46.359 1.00 . A A .  63 GLN OE1  1 1 
        2  3282 1 1  45 ILE C    C  37.505  -4.199  47.537 1.00 . A A .  64 ILE C    1 1 
        2  3283 1 1  45 ILE CA   C  36.628  -5.333  47.002 1.00 . A A .  64 ILE CA   1 1 
        2  3284 1 1  45 ILE CB   C  37.245  -5.960  45.729 1.00 . A A .  64 ILE CB   1 1 
        2  3285 1 1  45 ILE CD1  C  36.884  -8.050  44.333 1.00 . A A .  64 ILE CD1  1 1 
        2  3286 1 1  45 ILE CG1  C  37.003  -7.467  45.721 1.00 . A A .  64 ILE CG1  1 1 
        2  3287 1 1  45 ILE CG2  C  38.730  -5.664  45.611 1.00 . A A .  64 ILE CG2  1 1 
        2  3288 1 1  45 ILE H    H  34.964  -4.847  45.791 1.00 . A A .  64 ILE H    1 1 
        2  3289 1 1  45 ILE HA   H  36.566  -6.106  47.763 1.00 . A A .  64 ILE HA   1 1 
        2  3290 1 1  45 ILE HB   H  36.753  -5.525  44.872 1.00 . A A .  64 ILE HB   1 1 
        2  3291 1 1  45 ILE HD11 H  36.609  -9.094  44.403 1.00 . A A .  64 ILE HD11 1 1 
        2  3292 1 1  45 ILE HD12 H  36.125  -7.514  43.782 1.00 . A A .  64 ILE HD12 1 1 
        2  3293 1 1  45 ILE HD13 H  37.833  -7.959  43.821 1.00 . A A .  64 ILE HD13 1 1 
        2  3294 1 1  45 ILE HG12 H  37.826  -7.960  46.218 1.00 . A A .  64 ILE HG12 1 1 
        2  3295 1 1  45 ILE HG13 H  36.088  -7.681  46.252 1.00 . A A .  64 ILE HG13 1 1 
        2  3296 1 1  45 ILE HG21 H  39.286  -6.374  46.209 1.00 . A A .  64 ILE HG21 1 1 
        2  3297 1 1  45 ILE HG22 H  39.026  -5.747  44.573 1.00 . A A .  64 ILE HG22 1 1 
        2  3298 1 1  45 ILE HG23 H  38.927  -4.665  45.966 1.00 . A A .  64 ILE HG23 1 1 
        2  3299 1 1  45 ILE N    N  35.281  -4.855  46.724 1.00 . A A .  64 ILE N    1 1 
        2  3300 1 1  45 ILE O    O  38.285  -4.399  48.455 1.00 . A A .  64 ILE O    1 1 
        2  3301 1 1  46 LYS C    C  37.300  -1.030  48.458 1.00 . A A .  65 LYS C    1 1 
        2  3302 1 1  46 LYS CA   C  38.124  -1.854  47.467 1.00 . A A .  65 LYS CA   1 1 
        2  3303 1 1  46 LYS CB   C  38.601  -0.979  46.300 1.00 . A A .  65 LYS CB   1 1 
        2  3304 1 1  46 LYS CD   C  37.813   0.837  44.754 1.00 . A A .  65 LYS CD   1 1 
        2  3305 1 1  46 LYS CE   C  37.155   1.971  45.520 1.00 . A A .  65 LYS CE   1 1 
        2  3306 1 1  46 LYS CG   C  37.487  -0.506  45.383 1.00 . A A .  65 LYS CG   1 1 
        2  3307 1 1  46 LYS H    H  36.729  -2.886  46.240 1.00 . A A .  65 LYS H    1 1 
        2  3308 1 1  46 LYS HA   H  38.987  -2.238  47.985 1.00 . A A .  65 LYS HA   1 1 
        2  3309 1 1  46 LYS HB2  H  39.101  -0.110  46.700 1.00 . A A .  65 LYS HB2  1 1 
        2  3310 1 1  46 LYS HB3  H  39.307  -1.547  45.709 1.00 . A A .  65 LYS HB3  1 1 
        2  3311 1 1  46 LYS HD2  H  38.883   0.981  44.761 1.00 . A A .  65 LYS HD2  1 1 
        2  3312 1 1  46 LYS HD3  H  37.451   0.845  43.736 1.00 . A A .  65 LYS HD3  1 1 
        2  3313 1 1  46 LYS HE2  H  36.797   1.587  46.465 1.00 . A A .  65 LYS HE2  1 1 
        2  3314 1 1  46 LYS HE3  H  37.890   2.740  45.702 1.00 . A A .  65 LYS HE3  1 1 
        2  3315 1 1  46 LYS HG2  H  37.346  -1.234  44.597 1.00 . A A .  65 LYS HG2  1 1 
        2  3316 1 1  46 LYS HG3  H  36.576  -0.413  45.957 1.00 . A A .  65 LYS HG3  1 1 
        2  3317 1 1  46 LYS HZ1  H  35.107   2.170  45.128 1.00 . A A .  65 LYS HZ1  1 1 
        2  3318 1 1  46 LYS HZ2  H  36.089   2.333  43.755 1.00 . A A .  65 LYS HZ2  1 1 
        2  3319 1 1  46 LYS HZ3  H  35.998   3.593  44.885 1.00 . A A .  65 LYS HZ3  1 1 
        2  3320 1 1  46 LYS N    N  37.358  -3.001  46.986 1.00 . A A .  65 LYS N    1 1 
        2  3321 1 1  46 LYS NZ   N  36.010   2.558  44.771 1.00 . A A .  65 LYS NZ   1 1 
        2  3322 1 1  46 LYS O    O  37.686   0.072  48.844 1.00 . A A .  65 LYS O    1 1 
        2  3323 1 1  47 LYS C    C  35.705  -1.194  51.233 1.00 . A A .  66 LYS C    1 1 
        2  3324 1 1  47 LYS CA   C  35.278  -0.915  49.804 1.00 . A A .  66 LYS CA   1 1 
        2  3325 1 1  47 LYS CB   C  33.849  -1.414  49.603 1.00 . A A .  66 LYS CB   1 1 
        2  3326 1 1  47 LYS CD   C  31.542  -0.511  49.322 1.00 . A A .  66 LYS CD   1 1 
        2  3327 1 1  47 LYS CE   C  30.882   0.858  49.242 1.00 . A A .  66 LYS CE   1 1 
        2  3328 1 1  47 LYS CG   C  32.785  -0.506  50.191 1.00 . A A .  66 LYS CG   1 1 
        2  3329 1 1  47 LYS H    H  35.921  -2.470  48.525 1.00 . A A .  66 LYS H    1 1 
        2  3330 1 1  47 LYS HA   H  35.313   0.146  49.610 1.00 . A A .  66 LYS HA   1 1 
        2  3331 1 1  47 LYS HB2  H  33.662  -1.508  48.545 1.00 . A A .  66 LYS HB2  1 1 
        2  3332 1 1  47 LYS HB3  H  33.754  -2.387  50.062 1.00 . A A .  66 LYS HB3  1 1 
        2  3333 1 1  47 LYS HD2  H  31.820  -0.822  48.328 1.00 . A A .  66 LYS HD2  1 1 
        2  3334 1 1  47 LYS HD3  H  30.835  -1.217  49.733 1.00 . A A .  66 LYS HD3  1 1 
        2  3335 1 1  47 LYS HE2  H  30.120   0.820  48.480 1.00 . A A .  66 LYS HE2  1 1 
        2  3336 1 1  47 LYS HE3  H  30.427   1.080  50.195 1.00 . A A .  66 LYS HE3  1 1 
        2  3337 1 1  47 LYS HG2  H  32.527  -0.861  51.179 1.00 . A A .  66 LYS HG2  1 1 
        2  3338 1 1  47 LYS HG3  H  33.172   0.497  50.255 1.00 . A A .  66 LYS HG3  1 1 
        2  3339 1 1  47 LYS HZ1  H  32.810   1.674  49.157 1.00 . A A .  66 LYS HZ1  1 1 
        2  3340 1 1  47 LYS HZ2  H  31.583   2.822  49.396 1.00 . A A .  66 LYS HZ2  1 1 
        2  3341 1 1  47 LYS HZ3  H  31.809   2.131  47.867 1.00 . A A .  66 LYS HZ3  1 1 
        2  3342 1 1  47 LYS N    N  36.170  -1.585  48.871 1.00 . A A .  66 LYS N    1 1 
        2  3343 1 1  47 LYS NZ   N  31.838   1.943  48.895 1.00 . A A .  66 LYS NZ   1 1 
        2  3344 1 1  47 LYS O    O  35.882  -0.280  52.045 1.00 . A A .  66 LYS O    1 1 
        2  3345 1 1  48 GLU C    C  37.418  -3.823  52.870 1.00 . A A .  67 GLU C    1 1 
        2  3346 1 1  48 GLU CA   C  36.201  -2.910  52.874 1.00 . A A .  67 GLU CA   1 1 
        2  3347 1 1  48 GLU CB   C  35.000  -3.634  53.485 1.00 . A A .  67 GLU CB   1 1 
        2  3348 1 1  48 GLU CD   C  32.561  -3.473  54.102 1.00 . A A .  67 GLU CD   1 1 
        2  3349 1 1  48 GLU CG   C  33.670  -2.943  53.221 1.00 . A A .  67 GLU CG   1 1 
        2  3350 1 1  48 GLU H    H  35.775  -3.143  50.819 1.00 . A A .  67 GLU H    1 1 
        2  3351 1 1  48 GLU HA   H  36.421  -2.036  53.465 1.00 . A A .  67 GLU HA   1 1 
        2  3352 1 1  48 GLU HB2  H  34.951  -4.632  53.076 1.00 . A A .  67 GLU HB2  1 1 
        2  3353 1 1  48 GLU HB3  H  35.141  -3.701  54.555 1.00 . A A .  67 GLU HB3  1 1 
        2  3354 1 1  48 GLU HG2  H  33.782  -1.885  53.408 1.00 . A A .  67 GLU HG2  1 1 
        2  3355 1 1  48 GLU HG3  H  33.395  -3.095  52.187 1.00 . A A .  67 GLU HG3  1 1 
        2  3356 1 1  48 GLU N    N  35.878  -2.472  51.527 1.00 . A A .  67 GLU N    1 1 
        2  3357 1 1  48 GLU O    O  37.884  -4.260  53.920 1.00 . A A .  67 GLU O    1 1 
        2  3358 1 1  48 GLU OE1  O  32.585  -3.206  55.322 1.00 . A A .  67 GLU OE1  1 1 
        2  3359 1 1  48 GLU OE2  O  31.663  -4.163  53.582 1.00 . A A .  67 GLU OE2  1 1 
        2  3360 1 1  49 ALA C    C  40.251  -4.198  50.917 1.00 . A A .  68 ALA C    1 1 
        2  3361 1 1  49 ALA CA   C  39.100  -4.960  51.548 1.00 . A A .  68 ALA CA   1 1 
        2  3362 1 1  49 ALA CB   C  38.757  -6.199  50.733 1.00 . A A .  68 ALA CB   1 1 
        2  3363 1 1  49 ALA H    H  37.552  -3.691  50.882 1.00 . A A .  68 ALA H    1 1 
        2  3364 1 1  49 ALA HA   H  39.392  -5.282  52.527 1.00 . A A .  68 ALA HA   1 1 
        2  3365 1 1  49 ALA HB1  H  38.046  -6.803  51.279 1.00 . A A .  68 ALA HB1  1 1 
        2  3366 1 1  49 ALA HB2  H  38.326  -5.902  49.787 1.00 . A A .  68 ALA HB2  1 1 
        2  3367 1 1  49 ALA HB3  H  39.655  -6.774  50.555 1.00 . A A .  68 ALA HB3  1 1 
        2  3368 1 1  49 ALA N    N  37.941  -4.095  51.684 1.00 . A A .  68 ALA N    1 1 
        2  3369 1 1  49 ALA O    O  40.040  -3.226  50.195 1.00 . A A .  68 ALA O    1 1 
        2  3370 1 1  50 ARG C    C  43.659  -5.108  50.319 1.00 . A A .  69 ARG C    1 1 
        2  3371 1 1  50 ARG CA   C  42.635  -4.028  50.600 1.00 . A A .  69 ARG CA   1 1 
        2  3372 1 1  50 ARG CB   C  43.249  -2.932  51.470 1.00 . A A .  69 ARG CB   1 1 
        2  3373 1 1  50 ARG CD   C  45.282  -1.499  51.094 1.00 . A A .  69 ARG CD   1 1 
        2  3374 1 1  50 ARG CG   C  43.856  -1.794  50.661 1.00 . A A .  69 ARG CG   1 1 
        2  3375 1 1  50 ARG CZ   C  46.042   0.821  50.690 1.00 . A A .  69 ARG CZ   1 1 
        2  3376 1 1  50 ARG H    H  41.585  -5.328  51.887 1.00 . A A .  69 ARG H    1 1 
        2  3377 1 1  50 ARG HA   H  42.323  -3.596  49.660 1.00 . A A .  69 ARG HA   1 1 
        2  3378 1 1  50 ARG HB2  H  42.480  -2.522  52.110 1.00 . A A .  69 ARG HB2  1 1 
        2  3379 1 1  50 ARG HB3  H  44.025  -3.363  52.083 1.00 . A A .  69 ARG HB3  1 1 
        2  3380 1 1  50 ARG HD2  H  45.272  -1.185  52.128 1.00 . A A .  69 ARG HD2  1 1 
        2  3381 1 1  50 ARG HD3  H  45.866  -2.402  50.999 1.00 . A A .  69 ARG HD3  1 1 
        2  3382 1 1  50 ARG HE   H  46.254  -0.704  49.401 1.00 . A A .  69 ARG HE   1 1 
        2  3383 1 1  50 ARG HG2  H  43.859  -2.070  49.617 1.00 . A A .  69 ARG HG2  1 1 
        2  3384 1 1  50 ARG HG3  H  43.256  -0.907  50.799 1.00 . A A .  69 ARG HG3  1 1 
        2  3385 1 1  50 ARG HH11 H  45.036   0.568  52.437 1.00 . A A .  69 ARG HH11 1 1 
        2  3386 1 1  50 ARG HH12 H  45.664   2.168  52.159 1.00 . A A .  69 ARG HH12 1 1 
        2  3387 1 1  50 ARG HH21 H  47.058   1.417  49.035 1.00 . A A .  69 ARG HH21 1 1 
        2  3388 1 1  50 ARG HH22 H  46.770   2.656  50.221 1.00 . A A .  69 ARG HH22 1 1 
        2  3389 1 1  50 ARG N    N  41.467  -4.610  51.224 1.00 . A A .  69 ARG N    1 1 
        2  3390 1 1  50 ARG NE   N  45.902  -0.444  50.287 1.00 . A A .  69 ARG NE   1 1 
        2  3391 1 1  50 ARG NH1  N  45.535   1.218  51.851 1.00 . A A .  69 ARG NH1  1 1 
        2  3392 1 1  50 ARG NH2  N  46.675   1.699  49.921 1.00 . A A .  69 ARG NH2  1 1 
        2  3393 1 1  50 ARG O    O  44.208  -5.724  51.234 1.00 . A A .  69 ARG O    1 1 
        2  3394 1 1  51 ILE C    C  45.966  -5.571  47.853 1.00 . A A .  70 ILE C    1 1 
        2  3395 1 1  51 ILE CA   C  44.875  -6.301  48.611 1.00 . A A .  70 ILE CA   1 1 
        2  3396 1 1  51 ILE CB   C  44.246  -7.385  47.704 1.00 . A A .  70 ILE CB   1 1 
        2  3397 1 1  51 ILE CD1  C  41.724  -7.055  47.571 1.00 . A A .  70 ILE CD1  1 1 
        2  3398 1 1  51 ILE CG1  C  42.866  -7.798  48.230 1.00 . A A .  70 ILE CG1  1 1 
        2  3399 1 1  51 ILE CG2  C  45.154  -8.600  47.607 1.00 . A A .  70 ILE CG2  1 1 
        2  3400 1 1  51 ILE H    H  43.400  -4.829  48.373 1.00 . A A .  70 ILE H    1 1 
        2  3401 1 1  51 ILE HA   H  45.300  -6.777  49.483 1.00 . A A .  70 ILE HA   1 1 
        2  3402 1 1  51 ILE HB   H  44.133  -6.971  46.713 1.00 . A A .  70 ILE HB   1 1 
        2  3403 1 1  51 ILE HD11 H  42.103  -6.146  47.123 1.00 . A A .  70 ILE HD11 1 1 
        2  3404 1 1  51 ILE HD12 H  41.283  -7.676  46.807 1.00 . A A .  70 ILE HD12 1 1 
        2  3405 1 1  51 ILE HD13 H  40.977  -6.808  48.311 1.00 . A A .  70 ILE HD13 1 1 
        2  3406 1 1  51 ILE HG12 H  42.721  -8.853  48.053 1.00 . A A .  70 ILE HG12 1 1 
        2  3407 1 1  51 ILE HG13 H  42.819  -7.607  49.293 1.00 . A A .  70 ILE HG13 1 1 
        2  3408 1 1  51 ILE HG21 H  44.584  -9.449  47.258 1.00 . A A .  70 ILE HG21 1 1 
        2  3409 1 1  51 ILE HG22 H  45.956  -8.396  46.911 1.00 . A A .  70 ILE HG22 1 1 
        2  3410 1 1  51 ILE HG23 H  45.569  -8.821  48.579 1.00 . A A .  70 ILE HG23 1 1 
        2  3411 1 1  51 ILE N    N  43.896  -5.336  49.048 1.00 . A A .  70 ILE N    1 1 
        2  3412 1 1  51 ILE O    O  45.694  -4.597  47.148 1.00 . A A .  70 ILE O    1 1 
        2  3413 1 1  52 ASN C    C  48.825  -6.266  46.236 1.00 . A A .  71 ASN C    1 1 
        2  3414 1 1  52 ASN CA   C  48.310  -5.382  47.353 1.00 . A A .  71 ASN CA   1 1 
        2  3415 1 1  52 ASN CB   C  49.423  -5.093  48.366 1.00 . A A .  71 ASN CB   1 1 
        2  3416 1 1  52 ASN CG   C  50.159  -3.804  48.064 1.00 . A A .  71 ASN CG   1 1 
        2  3417 1 1  52 ASN H    H  47.350  -6.815  48.568 1.00 . A A .  71 ASN H    1 1 
        2  3418 1 1  52 ASN HA   H  47.955  -4.454  46.933 1.00 . A A .  71 ASN HA   1 1 
        2  3419 1 1  52 ASN HB2  H  48.991  -5.016  49.352 1.00 . A A .  71 ASN HB2  1 1 
        2  3420 1 1  52 ASN HB3  H  50.134  -5.905  48.351 1.00 . A A .  71 ASN HB3  1 1 
        2  3421 1 1  52 ASN HD21 H  49.290  -2.915  49.615 1.00 . A A .  71 ASN HD21 1 1 
        2  3422 1 1  52 ASN HD22 H  50.383  -1.932  48.700 1.00 . A A .  71 ASN HD22 1 1 
        2  3423 1 1  52 ASN N    N  47.190  -6.025  48.000 1.00 . A A .  71 ASN N    1 1 
        2  3424 1 1  52 ASN ND2  N  49.920  -2.782  48.874 1.00 . A A .  71 ASN ND2  1 1 
        2  3425 1 1  52 ASN O    O  48.946  -7.483  46.401 1.00 . A A .  71 ASN O    1 1 
        2  3426 1 1  52 ASN OD1  O  50.938  -3.728  47.117 1.00 . A A .  71 ASN OD1  1 1 
        2  3427 1 1  53 VAL C    C  50.914  -6.265  43.539 1.00 . A A .  72 VAL C    1 1 
        2  3428 1 1  53 VAL CA   C  49.434  -6.381  43.891 1.00 . A A .  72 VAL CA   1 1 
        2  3429 1 1  53 VAL CB   C  48.564  -5.882  42.708 1.00 . A A .  72 VAL CB   1 1 
        2  3430 1 1  53 VAL CG1  C  47.109  -6.276  42.914 1.00 . A A .  72 VAL CG1  1 1 
        2  3431 1 1  53 VAL CG2  C  48.685  -4.375  42.533 1.00 . A A .  72 VAL CG2  1 1 
        2  3432 1 1  53 VAL H    H  49.156  -4.668  45.090 1.00 . A A .  72 VAL H    1 1 
        2  3433 1 1  53 VAL HA   H  49.199  -7.420  44.066 1.00 . A A .  72 VAL HA   1 1 
        2  3434 1 1  53 VAL HB   H  48.914  -6.356  41.802 1.00 . A A .  72 VAL HB   1 1 
        2  3435 1 1  53 VAL HG11 H  47.063  -7.243  43.395 1.00 . A A .  72 VAL HG11 1 1 
        2  3436 1 1  53 VAL HG12 H  46.621  -5.540  43.538 1.00 . A A .  72 VAL HG12 1 1 
        2  3437 1 1  53 VAL HG13 H  46.610  -6.326  41.958 1.00 . A A .  72 VAL HG13 1 1 
        2  3438 1 1  53 VAL HG21 H  49.206  -3.955  43.381 1.00 . A A .  72 VAL HG21 1 1 
        2  3439 1 1  53 VAL HG22 H  49.236  -4.160  41.629 1.00 . A A .  72 VAL HG22 1 1 
        2  3440 1 1  53 VAL HG23 H  47.699  -3.939  42.467 1.00 . A A .  72 VAL HG23 1 1 
        2  3441 1 1  53 VAL N    N  49.127  -5.648  45.106 1.00 . A A .  72 VAL N    1 1 
        2  3442 1 1  53 VAL O    O  51.471  -5.169  43.472 1.00 . A A .  72 VAL O    1 1 
        2  3443 1 1  54 THR C    C  53.170  -8.537  41.928 1.00 . A A .  73 THR C    1 1 
        2  3444 1 1  54 THR CA   C  52.956  -7.469  42.992 1.00 . A A .  73 THR CA   1 1 
        2  3445 1 1  54 THR CB   C  53.834  -7.794  44.214 1.00 . A A .  73 THR CB   1 1 
        2  3446 1 1  54 THR CG2  C  55.296  -7.457  43.948 1.00 . A A .  73 THR CG2  1 1 
        2  3447 1 1  54 THR H    H  51.068  -8.254  43.508 1.00 . A A .  73 THR H    1 1 
        2  3448 1 1  54 THR HA   H  53.249  -6.506  42.599 1.00 . A A .  73 THR HA   1 1 
        2  3449 1 1  54 THR HB   H  53.753  -8.851  44.422 1.00 . A A .  73 THR HB   1 1 
        2  3450 1 1  54 THR HG1  H  52.673  -6.447  45.065 1.00 . A A .  73 THR HG1  1 1 
        2  3451 1 1  54 THR HG21 H  55.893  -8.355  44.028 1.00 . A A .  73 THR HG21 1 1 
        2  3452 1 1  54 THR HG22 H  55.636  -6.732  44.674 1.00 . A A .  73 THR HG22 1 1 
        2  3453 1 1  54 THR HG23 H  55.395  -7.046  42.954 1.00 . A A .  73 THR HG23 1 1 
        2  3454 1 1  54 THR N    N  51.552  -7.410  43.366 1.00 . A A .  73 THR N    1 1 
        2  3455 1 1  54 THR O    O  52.579  -9.612  41.995 1.00 . A A .  73 THR O    1 1 
        2  3456 1 1  54 THR OG1  O  53.366  -7.055  45.350 1.00 . A A .  73 THR OG1  1 1 
        2  3457 1 1  55 ALA C    C  55.790  -9.301  39.660 1.00 . A A .  74 ALA C    1 1 
        2  3458 1 1  55 ALA CA   C  54.294  -9.218  39.903 1.00 . A A .  74 ALA CA   1 1 
        2  3459 1 1  55 ALA CB   C  53.557  -8.873  38.622 1.00 . A A .  74 ALA CB   1 1 
        2  3460 1 1  55 ALA H    H  54.418  -7.355  40.906 1.00 . A A .  74 ALA H    1 1 
        2  3461 1 1  55 ALA HA   H  53.943 -10.183  40.243 1.00 . A A .  74 ALA HA   1 1 
        2  3462 1 1  55 ALA HB1  H  54.225  -8.351  37.954 1.00 . A A .  74 ALA HB1  1 1 
        2  3463 1 1  55 ALA HB2  H  53.215  -9.782  38.151 1.00 . A A .  74 ALA HB2  1 1 
        2  3464 1 1  55 ALA HB3  H  52.709  -8.244  38.849 1.00 . A A .  74 ALA HB3  1 1 
        2  3465 1 1  55 ALA N    N  53.995  -8.246  40.940 1.00 . A A .  74 ALA N    1 1 
        2  3466 1 1  55 ALA O    O  56.472  -8.279  39.566 1.00 . A A .  74 ALA O    1 1 
        2  3467 1 1  56 TYR C    C  57.928 -12.041  38.584 1.00 . A A .  75 TYR C    1 1 
        2  3468 1 1  56 TYR CA   C  57.713 -10.751  39.362 1.00 . A A .  75 TYR CA   1 1 
        2  3469 1 1  56 TYR CB   C  58.460 -10.777  40.712 1.00 . A A .  75 TYR CB   1 1 
        2  3470 1 1  56 TYR CD1  C  59.601 -13.007  40.986 1.00 . A A .  75 TYR CD1  1 1 
        2  3471 1 1  56 TYR CD2  C  57.683 -12.568  42.321 1.00 . A A .  75 TYR CD2  1 1 
        2  3472 1 1  56 TYR CE1  C  59.724 -14.250  41.557 1.00 . A A .  75 TYR CE1  1 1 
        2  3473 1 1  56 TYR CE2  C  57.798 -13.812  42.900 1.00 . A A .  75 TYR CE2  1 1 
        2  3474 1 1  56 TYR CG   C  58.581 -12.144  41.352 1.00 . A A .  75 TYR CG   1 1 
        2  3475 1 1  56 TYR CZ   C  58.820 -14.652  42.515 1.00 . A A .  75 TYR CZ   1 1 
        2  3476 1 1  56 TYR H    H  55.689 -11.294  39.621 1.00 . A A .  75 TYR H    1 1 
        2  3477 1 1  56 TYR HA   H  58.092  -9.930  38.772 1.00 . A A .  75 TYR HA   1 1 
        2  3478 1 1  56 TYR HB2  H  59.462 -10.402  40.565 1.00 . A A .  75 TYR HB2  1 1 
        2  3479 1 1  56 TYR HB3  H  57.940 -10.135  41.407 1.00 . A A .  75 TYR HB3  1 1 
        2  3480 1 1  56 TYR HD1  H  60.308 -12.691  40.234 1.00 . A A .  75 TYR HD1  1 1 
        2  3481 1 1  56 TYR HD2  H  56.884 -11.913  42.622 1.00 . A A .  75 TYR HD2  1 1 
        2  3482 1 1  56 TYR HE1  H  60.524 -14.901  41.245 1.00 . A A .  75 TYR HE1  1 1 
        2  3483 1 1  56 TYR HE2  H  57.081 -14.130  43.645 1.00 . A A .  75 TYR HE2  1 1 
        2  3484 1 1  56 TYR HH   H  59.859 -16.176  43.077 1.00 . A A .  75 TYR HH   1 1 
        2  3485 1 1  56 TYR N    N  56.294 -10.520  39.565 1.00 . A A .  75 TYR N    1 1 
        2  3486 1 1  56 TYR O    O  57.224 -13.021  38.806 1.00 . A A .  75 TYR O    1 1 
        2  3487 1 1  56 TYR OH   O  58.931 -15.895  43.099 1.00 . A A .  75 TYR OH   1 1 
        2  3488 1 1  57 GLN C    C  58.148 -13.728  35.963 1.00 . A A .  76 GLN C    1 1 
        2  3489 1 1  57 GLN CA   C  59.277 -13.163  36.842 1.00 . A A .  76 GLN CA   1 1 
        2  3490 1 1  57 GLN CB   C  59.895 -14.253  37.744 1.00 . A A .  76 GLN CB   1 1 
        2  3491 1 1  57 GLN CD   C  59.250 -16.703  37.870 1.00 . A A .  76 GLN CD   1 1 
        2  3492 1 1  57 GLN CG   C  58.915 -15.282  38.280 1.00 . A A .  76 GLN CG   1 1 
        2  3493 1 1  57 GLN H    H  59.235 -11.119  37.396 1.00 . A A .  76 GLN H    1 1 
        2  3494 1 1  57 GLN HA   H  60.053 -12.813  36.184 1.00 . A A .  76 GLN HA   1 1 
        2  3495 1 1  57 GLN HB2  H  60.650 -14.779  37.179 1.00 . A A .  76 GLN HB2  1 1 
        2  3496 1 1  57 GLN HB3  H  60.370 -13.770  38.586 1.00 . A A .  76 GLN HB3  1 1 
        2  3497 1 1  57 GLN HE21 H  58.885 -16.270  35.964 1.00 . A A .  76 GLN HE21 1 1 
        2  3498 1 1  57 GLN HE22 H  59.371 -17.898  36.294 1.00 . A A .  76 GLN HE22 1 1 
        2  3499 1 1  57 GLN HG2  H  58.916 -15.228  39.359 1.00 . A A .  76 GLN HG2  1 1 
        2  3500 1 1  57 GLN HG3  H  57.928 -15.039  37.914 1.00 . A A .  76 GLN HG3  1 1 
        2  3501 1 1  57 GLN N    N  58.843 -11.992  37.619 1.00 . A A .  76 GLN N    1 1 
        2  3502 1 1  57 GLN NE2  N  59.162 -16.987  36.581 1.00 . A A .  76 GLN NE2  1 1 
        2  3503 1 1  57 GLN O    O  58.336 -14.724  35.261 1.00 . A A .  76 GLN O    1 1 
        2  3504 1 1  57 GLN OE1  O  59.579 -17.541  38.707 1.00 . A A .  76 GLN OE1  1 1 
        2  3505 1 1  58 GLY C    C  54.719 -14.058  35.985 1.00 . A A .  77 GLY C    1 1 
        2  3506 1 1  58 GLY CA   C  55.873 -13.519  35.162 1.00 . A A .  77 GLY CA   1 1 
        2  3507 1 1  58 GLY H    H  56.890 -12.289  36.558 1.00 . A A .  77 GLY H    1 1 
        2  3508 1 1  58 GLY HA2  H  55.520 -12.686  34.573 1.00 . A A .  77 GLY HA2  1 1 
        2  3509 1 1  58 GLY HA3  H  56.218 -14.295  34.496 1.00 . A A .  77 GLY HA3  1 1 
        2  3510 1 1  58 GLY N    N  56.989 -13.077  35.982 1.00 . A A .  77 GLY N    1 1 
        2  3511 1 1  58 GLY O    O  53.616 -14.242  35.475 1.00 . A A .  77 GLY O    1 1 
        2  3512 1 1  59 LYS C    C  53.520 -13.691  39.103 1.00 . A A .  78 LYS C    1 1 
        2  3513 1 1  59 LYS CA   C  53.954 -14.812  38.165 1.00 . A A .  78 LYS CA   1 1 
        2  3514 1 1  59 LYS CB   C  54.467 -16.024  38.936 1.00 . A A .  78 LYS CB   1 1 
        2  3515 1 1  59 LYS CD   C  55.953 -15.140  40.708 1.00 . A A .  78 LYS CD   1 1 
        2  3516 1 1  59 LYS CE   C  55.083 -15.825  41.729 1.00 . A A .  78 LYS CE   1 1 
        2  3517 1 1  59 LYS CG   C  55.899 -15.884  39.399 1.00 . A A .  78 LYS CG   1 1 
        2  3518 1 1  59 LYS H    H  55.889 -14.179  37.590 1.00 . A A .  78 LYS H    1 1 
        2  3519 1 1  59 LYS HA   H  53.102 -15.116  37.592 1.00 . A A .  78 LYS HA   1 1 
        2  3520 1 1  59 LYS HB2  H  53.842 -16.173  39.805 1.00 . A A .  78 LYS HB2  1 1 
        2  3521 1 1  59 LYS HB3  H  54.399 -16.894  38.301 1.00 . A A .  78 LYS HB3  1 1 
        2  3522 1 1  59 LYS HD2  H  56.972 -15.104  41.067 1.00 . A A .  78 LYS HD2  1 1 
        2  3523 1 1  59 LYS HD3  H  55.586 -14.137  40.554 1.00 . A A .  78 LYS HD3  1 1 
        2  3524 1 1  59 LYS HE2  H  54.358 -15.117  42.093 1.00 . A A .  78 LYS HE2  1 1 
        2  3525 1 1  59 LYS HE3  H  54.566 -16.633  41.247 1.00 . A A .  78 LYS HE3  1 1 
        2  3526 1 1  59 LYS HG2  H  56.327 -16.867  39.531 1.00 . A A .  78 LYS HG2  1 1 
        2  3527 1 1  59 LYS HG3  H  56.461 -15.337  38.656 1.00 . A A .  78 LYS HG3  1 1 
        2  3528 1 1  59 LYS HZ1  H  56.084 -17.384  42.690 1.00 . A A .  78 LYS HZ1  1 1 
        2  3529 1 1  59 LYS HZ2  H  55.366 -16.267  43.750 1.00 . A A .  78 LYS HZ2  1 1 
        2  3530 1 1  59 LYS HZ3  H  56.789 -15.864  42.930 1.00 . A A .  78 LYS HZ3  1 1 
        2  3531 1 1  59 LYS N    N  54.980 -14.328  37.251 1.00 . A A .  78 LYS N    1 1 
        2  3532 1 1  59 LYS NZ   N  55.884 -16.369  42.854 1.00 . A A .  78 LYS NZ   1 1 
        2  3533 1 1  59 LYS O    O  54.262 -12.722  39.309 1.00 . A A .  78 LYS O    1 1 
        2  3534 1 1  60 VAL C    C  51.738 -13.099  41.961 1.00 . A A .  79 VAL C    1 1 
        2  3535 1 1  60 VAL CA   C  51.769 -12.740  40.482 1.00 . A A .  79 VAL CA   1 1 
        2  3536 1 1  60 VAL CB   C  50.337 -12.357  40.040 1.00 . A A .  79 VAL CB   1 1 
        2  3537 1 1  60 VAL CG1  C  50.144 -10.850  40.130 1.00 . A A .  79 VAL CG1  1 1 
        2  3538 1 1  60 VAL CG2  C  50.037 -12.852  38.631 1.00 . A A .  79 VAL CG2  1 1 
        2  3539 1 1  60 VAL H    H  51.822 -14.646  39.550 1.00 . A A .  79 VAL H    1 1 
        2  3540 1 1  60 VAL HA   H  52.400 -11.873  40.353 1.00 . A A .  79 VAL HA   1 1 
        2  3541 1 1  60 VAL HB   H  49.638 -12.824  40.718 1.00 . A A .  79 VAL HB   1 1 
        2  3542 1 1  60 VAL HG11 H  49.123 -10.631  40.409 1.00 . A A .  79 VAL HG11 1 1 
        2  3543 1 1  60 VAL HG12 H  50.815 -10.445  40.875 1.00 . A A .  79 VAL HG12 1 1 
        2  3544 1 1  60 VAL HG13 H  50.358 -10.401  39.171 1.00 . A A .  79 VAL HG13 1 1 
        2  3545 1 1  60 VAL HG21 H  49.023 -13.224  38.587 1.00 . A A .  79 VAL HG21 1 1 
        2  3546 1 1  60 VAL HG22 H  50.154 -12.038  37.931 1.00 . A A .  79 VAL HG22 1 1 
        2  3547 1 1  60 VAL HG23 H  50.725 -13.646  38.376 1.00 . A A .  79 VAL HG23 1 1 
        2  3548 1 1  60 VAL N    N  52.330 -13.814  39.671 1.00 . A A .  79 VAL N    1 1 
        2  3549 1 1  60 VAL O    O  51.539 -14.257  42.332 1.00 . A A .  79 VAL O    1 1 
        2  3550 1 1  61 LEU C    C  50.917 -11.154  44.768 1.00 . A A .  80 LEU C    1 1 
        2  3551 1 1  61 LEU CA   C  51.847 -12.235  44.233 1.00 . A A .  80 LEU CA   1 1 
        2  3552 1 1  61 LEU CB   C  53.224 -12.132  44.901 1.00 . A A .  80 LEU CB   1 1 
        2  3553 1 1  61 LEU CD1  C  53.004 -12.866  47.293 1.00 . A A .  80 LEU CD1  1 1 
        2  3554 1 1  61 LEU CD2  C  54.493 -10.934  46.705 1.00 . A A .  80 LEU CD2  1 1 
        2  3555 1 1  61 LEU CG   C  53.207 -11.676  46.364 1.00 . A A .  80 LEU CG   1 1 
        2  3556 1 1  61 LEU H    H  52.212 -11.217  42.428 1.00 . A A .  80 LEU H    1 1 
        2  3557 1 1  61 LEU HA   H  51.418 -13.203  44.445 1.00 . A A .  80 LEU HA   1 1 
        2  3558 1 1  61 LEU HB2  H  53.697 -13.103  44.853 1.00 . A A .  80 LEU HB2  1 1 
        2  3559 1 1  61 LEU HB3  H  53.823 -11.433  44.338 1.00 . A A .  80 LEU HB3  1 1 
        2  3560 1 1  61 LEU HD11 H  52.453 -13.638  46.776 1.00 . A A .  80 LEU HD11 1 1 
        2  3561 1 1  61 LEU HD12 H  53.965 -13.255  47.598 1.00 . A A .  80 LEU HD12 1 1 
        2  3562 1 1  61 LEU HD13 H  52.448 -12.551  48.165 1.00 . A A .  80 LEU HD13 1 1 
        2  3563 1 1  61 LEU HD21 H  55.296 -11.302  46.083 1.00 . A A .  80 LEU HD21 1 1 
        2  3564 1 1  61 LEU HD22 H  54.356  -9.876  46.528 1.00 . A A .  80 LEU HD22 1 1 
        2  3565 1 1  61 LEU HD23 H  54.740 -11.095  47.745 1.00 . A A .  80 LEU HD23 1 1 
        2  3566 1 1  61 LEU HG   H  52.380 -10.997  46.510 1.00 . A A .  80 LEU HG   1 1 
        2  3567 1 1  61 LEU N    N  51.967 -12.098  42.795 1.00 . A A .  80 LEU N    1 1 
        2  3568 1 1  61 LEU O    O  51.084  -9.974  44.458 1.00 . A A .  80 LEU O    1 1 
        2  3569 1 1  62 LEU C    C  48.952 -10.861  47.658 1.00 . A A .  81 LEU C    1 1 
        2  3570 1 1  62 LEU CA   C  49.015 -10.608  46.160 1.00 . A A .  81 LEU CA   1 1 
        2  3571 1 1  62 LEU CB   C  47.615 -10.724  45.548 1.00 . A A .  81 LEU CB   1 1 
        2  3572 1 1  62 LEU CD1  C  46.208 -11.553  43.652 1.00 . A A .  81 LEU CD1  1 1 
        2  3573 1 1  62 LEU CD2  C  47.891  -9.762  43.251 1.00 . A A .  81 LEU CD2  1 1 
        2  3574 1 1  62 LEU CG   C  47.571 -11.014  44.047 1.00 . A A .  81 LEU CG   1 1 
        2  3575 1 1  62 LEU H    H  49.820 -12.517  45.725 1.00 . A A .  81 LEU H    1 1 
        2  3576 1 1  62 LEU HA   H  49.395  -9.613  45.988 1.00 . A A .  81 LEU HA   1 1 
        2  3577 1 1  62 LEU HB2  H  47.091 -11.517  46.059 1.00 . A A .  81 LEU HB2  1 1 
        2  3578 1 1  62 LEU HB3  H  47.091  -9.797  45.727 1.00 . A A .  81 LEU HB3  1 1 
        2  3579 1 1  62 LEU HD11 H  46.334 -12.392  42.984 1.00 . A A .  81 LEU HD11 1 1 
        2  3580 1 1  62 LEU HD12 H  45.676 -11.873  44.535 1.00 . A A .  81 LEU HD12 1 1 
        2  3581 1 1  62 LEU HD13 H  45.646 -10.777  43.155 1.00 . A A .  81 LEU HD13 1 1 
        2  3582 1 1  62 LEU HD21 H  47.153  -9.629  42.475 1.00 . A A .  81 LEU HD21 1 1 
        2  3583 1 1  62 LEU HD22 H  47.879  -8.907  43.910 1.00 . A A .  81 LEU HD22 1 1 
        2  3584 1 1  62 LEU HD23 H  48.869  -9.858  42.806 1.00 . A A .  81 LEU HD23 1 1 
        2  3585 1 1  62 LEU HG   H  48.310 -11.763  43.806 1.00 . A A .  81 LEU HG   1 1 
        2  3586 1 1  62 LEU N    N  49.930 -11.553  45.546 1.00 . A A .  81 LEU N    1 1 
        2  3587 1 1  62 LEU O    O  48.886 -12.006  48.101 1.00 . A A .  81 LEU O    1 1 
        2  3588 1 1  63 VAL C    C  48.094  -8.802  50.466 1.00 . A A .  82 VAL C    1 1 
        2  3589 1 1  63 VAL CA   C  48.966  -9.903  49.890 1.00 . A A .  82 VAL CA   1 1 
        2  3590 1 1  63 VAL CB   C  50.384  -9.790  50.508 1.00 . A A .  82 VAL CB   1 1 
        2  3591 1 1  63 VAL CG1  C  51.199 -11.050  50.245 1.00 . A A .  82 VAL CG1  1 1 
        2  3592 1 1  63 VAL CG2  C  51.114  -8.561  49.978 1.00 . A A .  82 VAL CG2  1 1 
        2  3593 1 1  63 VAL H    H  49.044  -8.907  48.022 1.00 . A A .  82 VAL H    1 1 
        2  3594 1 1  63 VAL HA   H  48.548 -10.864  50.153 1.00 . A A .  82 VAL HA   1 1 
        2  3595 1 1  63 VAL HB   H  50.276  -9.682  51.577 1.00 . A A .  82 VAL HB   1 1 
        2  3596 1 1  63 VAL HG11 H  52.017 -10.816  49.580 1.00 . A A .  82 VAL HG11 1 1 
        2  3597 1 1  63 VAL HG12 H  51.591 -11.429  51.178 1.00 . A A .  82 VAL HG12 1 1 
        2  3598 1 1  63 VAL HG13 H  50.569 -11.799  49.788 1.00 . A A .  82 VAL HG13 1 1 
        2  3599 1 1  63 VAL HG21 H  50.931  -8.462  48.919 1.00 . A A .  82 VAL HG21 1 1 
        2  3600 1 1  63 VAL HG22 H  50.753  -7.680  50.488 1.00 . A A .  82 VAL HG22 1 1 
        2  3601 1 1  63 VAL HG23 H  52.175  -8.668  50.150 1.00 . A A .  82 VAL HG23 1 1 
        2  3602 1 1  63 VAL N    N  48.998  -9.795  48.434 1.00 . A A .  82 VAL N    1 1 
        2  3603 1 1  63 VAL O    O  48.014  -7.721  49.888 1.00 . A A .  82 VAL O    1 1 
        2  3604 1 1  64 GLY C    C  45.671  -8.432  53.241 1.00 . A A .  83 GLY C    1 1 
        2  3605 1 1  64 GLY CA   C  46.674  -7.983  52.203 1.00 . A A .  83 GLY CA   1 1 
        2  3606 1 1  64 GLY H    H  47.429  -9.962  51.967 1.00 . A A .  83 GLY H    1 1 
        2  3607 1 1  64 GLY HA2  H  47.373  -7.310  52.675 1.00 . A A .  83 GLY HA2  1 1 
        2  3608 1 1  64 GLY HA3  H  46.149  -7.442  51.429 1.00 . A A .  83 GLY HA3  1 1 
        2  3609 1 1  64 GLY N    N  47.424  -9.058  51.580 1.00 . A A .  83 GLY N    1 1 
        2  3610 1 1  64 GLY O    O  45.831  -9.479  53.877 1.00 . A A .  83 GLY O    1 1 
        2  3611 1 1  65 GLN C    C  42.225  -7.653  53.792 1.00 . A A .  84 GLN C    1 1 
        2  3612 1 1  65 GLN CA   C  43.609  -7.845  54.409 1.00 . A A .  84 GLN CA   1 1 
        2  3613 1 1  65 GLN CB   C  43.817  -6.882  55.591 1.00 . A A .  84 GLN CB   1 1 
        2  3614 1 1  65 GLN CD   C  41.791  -5.460  56.135 1.00 . A A .  84 GLN CD   1 1 
        2  3615 1 1  65 GLN CG   C  42.594  -6.703  56.484 1.00 . A A .  84 GLN CG   1 1 
        2  3616 1 1  65 GLN H    H  44.552  -6.834  52.813 1.00 . A A .  84 GLN H    1 1 
        2  3617 1 1  65 GLN HA   H  43.702  -8.861  54.759 1.00 . A A .  84 GLN HA   1 1 
        2  3618 1 1  65 GLN HB2  H  44.624  -7.257  56.202 1.00 . A A .  84 GLN HB2  1 1 
        2  3619 1 1  65 GLN HB3  H  44.095  -5.913  55.203 1.00 . A A .  84 GLN HB3  1 1 
        2  3620 1 1  65 GLN HE21 H  40.292  -6.065  57.294 1.00 . A A .  84 GLN HE21 1 1 
        2  3621 1 1  65 GLN HE22 H  40.061  -4.556  56.475 1.00 . A A .  84 GLN HE22 1 1 
        2  3622 1 1  65 GLN HG2  H  41.954  -7.565  56.374 1.00 . A A .  84 GLN HG2  1 1 
        2  3623 1 1  65 GLN HG3  H  42.919  -6.628  57.513 1.00 . A A .  84 GLN HG3  1 1 
        2  3624 1 1  65 GLN N    N  44.635  -7.619  53.405 1.00 . A A .  84 GLN N    1 1 
        2  3625 1 1  65 GLN NE2  N  40.596  -5.348  56.690 1.00 . A A .  84 GLN NE2  1 1 
        2  3626 1 1  65 GLN O    O  42.034  -6.814  52.911 1.00 . A A .  84 GLN O    1 1 
        2  3627 1 1  65 GLN OE1  O  42.242  -4.613  55.367 1.00 . A A .  84 GLN OE1  1 1 
        2  3628 1 1  66 SER C    C  38.934  -8.749  54.869 1.00 . A A .  85 SER C    1 1 
        2  3629 1 1  66 SER CA   C  39.899  -8.340  53.763 1.00 . A A .  85 SER CA   1 1 
        2  3630 1 1  66 SER CB   C  39.693  -9.226  52.530 1.00 . A A .  85 SER CB   1 1 
        2  3631 1 1  66 SER H    H  41.485  -9.134  54.903 1.00 . A A .  85 SER H    1 1 
        2  3632 1 1  66 SER HA   H  39.716  -7.310  53.497 1.00 . A A .  85 SER HA   1 1 
        2  3633 1 1  66 SER HB2  H  39.731 -10.264  52.826 1.00 . A A .  85 SER HB2  1 1 
        2  3634 1 1  66 SER HB3  H  38.729  -9.012  52.093 1.00 . A A .  85 SER HB3  1 1 
        2  3635 1 1  66 SER HG   H  41.268  -8.273  51.850 1.00 . A A .  85 SER HG   1 1 
        2  3636 1 1  66 SER N    N  41.268  -8.450  54.235 1.00 . A A .  85 SER N    1 1 
        2  3637 1 1  66 SER O    O  39.324  -9.449  55.802 1.00 . A A .  85 SER O    1 1 
        2  3638 1 1  66 SER OG   O  40.698  -8.996  51.557 1.00 . A A .  85 SER OG   1 1 
        2  3639 1 1  67 PRO C    C  36.224 -10.183  55.453 1.00 . A A .  86 PRO C    1 1 
        2  3640 1 1  67 PRO CA   C  36.637  -8.744  55.739 1.00 . A A .  86 PRO CA   1 1 
        2  3641 1 1  67 PRO CB   C  35.476  -7.781  55.480 1.00 . A A .  86 PRO CB   1 1 
        2  3642 1 1  67 PRO CD   C  37.155  -7.314  53.835 1.00 . A A .  86 PRO CD   1 1 
        2  3643 1 1  67 PRO CG   C  35.672  -7.311  54.080 1.00 . A A .  86 PRO CG   1 1 
        2  3644 1 1  67 PRO HA   H  36.966  -8.659  56.763 1.00 . A A .  86 PRO HA   1 1 
        2  3645 1 1  67 PRO HB2  H  34.540  -8.306  55.595 1.00 . A A .  86 PRO HB2  1 1 
        2  3646 1 1  67 PRO HB3  H  35.524  -6.960  56.181 1.00 . A A .  86 PRO HB3  1 1 
        2  3647 1 1  67 PRO HD2  H  37.368  -7.624  52.823 1.00 . A A .  86 PRO HD2  1 1 
        2  3648 1 1  67 PRO HD3  H  37.571  -6.337  54.025 1.00 . A A .  86 PRO HD3  1 1 
        2  3649 1 1  67 PRO HG2  H  35.178  -7.984  53.395 1.00 . A A .  86 PRO HG2  1 1 
        2  3650 1 1  67 PRO HG3  H  35.279  -6.310  53.970 1.00 . A A .  86 PRO HG3  1 1 
        2  3651 1 1  67 PRO N    N  37.671  -8.300  54.803 1.00 . A A .  86 PRO N    1 1 
        2  3652 1 1  67 PRO O    O  35.674 -10.875  56.308 1.00 . A A .  86 PRO O    1 1 
        2  3653 1 1  68 ASN C    C  37.212 -12.431  52.766 1.00 . A A .  87 ASN C    1 1 
        2  3654 1 1  68 ASN CA   C  36.212 -11.986  53.819 1.00 . A A .  87 ASN CA   1 1 
        2  3655 1 1  68 ASN CB   C  34.802 -12.078  53.246 1.00 . A A .  87 ASN CB   1 1 
        2  3656 1 1  68 ASN CG   C  33.965 -13.152  53.918 1.00 . A A .  87 ASN CG   1 1 
        2  3657 1 1  68 ASN H    H  36.945 -10.018  53.601 1.00 . A A .  87 ASN H    1 1 
        2  3658 1 1  68 ASN HA   H  36.291 -12.633  54.680 1.00 . A A .  87 ASN HA   1 1 
        2  3659 1 1  68 ASN HB2  H  34.302 -11.131  53.369 1.00 . A A .  87 ASN HB2  1 1 
        2  3660 1 1  68 ASN HB3  H  34.876 -12.308  52.196 1.00 . A A .  87 ASN HB3  1 1 
        2  3661 1 1  68 ASN HD21 H  32.740 -13.228  52.355 1.00 . A A .  87 ASN HD21 1 1 
        2  3662 1 1  68 ASN HD22 H  32.365 -14.302  53.654 1.00 . A A .  87 ASN HD22 1 1 
        2  3663 1 1  68 ASN N    N  36.511 -10.626  54.238 1.00 . A A .  87 ASN N    1 1 
        2  3664 1 1  68 ASN ND2  N  32.919 -13.604  53.241 1.00 . A A .  87 ASN ND2  1 1 
        2  3665 1 1  68 ASN O    O  37.592 -11.642  51.898 1.00 . A A .  87 ASN O    1 1 
        2  3666 1 1  68 ASN OD1  O  34.257 -13.572  55.037 1.00 . A A .  87 ASN OD1  1 1 
        2  3667 1 1  69 ALA C    C  37.976 -14.293  50.485 1.00 . A A .  88 ALA C    1 1 
        2  3668 1 1  69 ALA CA   C  38.581 -14.237  51.880 1.00 . A A .  88 ALA CA   1 1 
        2  3669 1 1  69 ALA CB   C  39.036 -15.622  52.317 1.00 . A A .  88 ALA CB   1 1 
        2  3670 1 1  69 ALA H    H  37.262 -14.270  53.534 1.00 . A A .  88 ALA H    1 1 
        2  3671 1 1  69 ALA HA   H  39.443 -13.586  51.864 1.00 . A A .  88 ALA HA   1 1 
        2  3672 1 1  69 ALA HB1  H  38.582 -16.368  51.680 1.00 . A A .  88 ALA HB1  1 1 
        2  3673 1 1  69 ALA HB2  H  40.111 -15.689  52.240 1.00 . A A .  88 ALA HB2  1 1 
        2  3674 1 1  69 ALA HB3  H  38.737 -15.793  53.341 1.00 . A A .  88 ALA HB3  1 1 
        2  3675 1 1  69 ALA N    N  37.620 -13.689  52.832 1.00 . A A .  88 ALA N    1 1 
        2  3676 1 1  69 ALA O    O  38.685 -14.209  49.482 1.00 . A A .  88 ALA O    1 1 
        2  3677 1 1  70 GLU C    C  36.170 -13.240  48.346 1.00 . A A .  89 GLU C    1 1 
        2  3678 1 1  70 GLU CA   C  35.908 -14.487  49.194 1.00 . A A .  89 GLU CA   1 1 
        2  3679 1 1  70 GLU CB   C  34.406 -14.652  49.488 1.00 . A A .  89 GLU CB   1 1 
        2  3680 1 1  70 GLU CD   C  32.499 -13.610  48.195 1.00 . A A .  89 GLU CD   1 1 
        2  3681 1 1  70 GLU CG   C  33.569 -13.401  49.247 1.00 . A A .  89 GLU CG   1 1 
        2  3682 1 1  70 GLU H    H  36.166 -14.540  51.290 1.00 . A A .  89 GLU H    1 1 
        2  3683 1 1  70 GLU HA   H  36.248 -15.352  48.644 1.00 . A A .  89 GLU HA   1 1 
        2  3684 1 1  70 GLU HB2  H  34.014 -15.441  48.864 1.00 . A A .  89 GLU HB2  1 1 
        2  3685 1 1  70 GLU HB3  H  34.288 -14.939  50.523 1.00 . A A .  89 GLU HB3  1 1 
        2  3686 1 1  70 GLU HG2  H  33.095 -13.117  50.175 1.00 . A A .  89 GLU HG2  1 1 
        2  3687 1 1  70 GLU HG3  H  34.223 -12.605  48.918 1.00 . A A .  89 GLU HG3  1 1 
        2  3688 1 1  70 GLU N    N  36.655 -14.441  50.443 1.00 . A A .  89 GLU N    1 1 
        2  3689 1 1  70 GLU O    O  36.271 -13.326  47.123 1.00 . A A .  89 GLU O    1 1 
        2  3690 1 1  70 GLU OE1  O  32.486 -14.676  47.557 1.00 . A A .  89 GLU OE1  1 1 
        2  3691 1 1  70 GLU OE2  O  31.668 -12.698  47.995 1.00 . A A .  89 GLU OE2  1 1 
        2  3692 1 1  71 LEU C    C  37.857 -10.791  47.628 1.00 . A A .  90 LEU C    1 1 
        2  3693 1 1  71 LEU CA   C  36.490 -10.828  48.295 1.00 . A A .  90 LEU CA   1 1 
        2  3694 1 1  71 LEU CB   C  36.349  -9.644  49.259 1.00 . A A .  90 LEU CB   1 1 
        2  3695 1 1  71 LEU CD1  C  34.927  -7.770  50.116 1.00 . A A .  90 LEU CD1  1 1 
        2  3696 1 1  71 LEU CD2  C  34.136  -9.138  48.179 1.00 . A A .  90 LEU CD2  1 1 
        2  3697 1 1  71 LEU CG   C  34.917  -9.153  49.486 1.00 . A A .  90 LEU CG   1 1 
        2  3698 1 1  71 LEU H    H  36.270 -12.091  49.981 1.00 . A A .  90 LEU H    1 1 
        2  3699 1 1  71 LEU HA   H  35.729 -10.752  47.532 1.00 . A A .  90 LEU HA   1 1 
        2  3700 1 1  71 LEU HB2  H  36.760  -9.933  50.215 1.00 . A A .  90 LEU HB2  1 1 
        2  3701 1 1  71 LEU HB3  H  36.929  -8.819  48.871 1.00 . A A .  90 LEU HB3  1 1 
        2  3702 1 1  71 LEU HD11 H  35.591  -7.125  49.558 1.00 . A A .  90 LEU HD11 1 1 
        2  3703 1 1  71 LEU HD12 H  33.928  -7.358  50.098 1.00 . A A .  90 LEU HD12 1 1 
        2  3704 1 1  71 LEU HD13 H  35.270  -7.841  51.138 1.00 . A A .  90 LEU HD13 1 1 
        2  3705 1 1  71 LEU HD21 H  33.611  -8.198  48.084 1.00 . A A .  90 LEU HD21 1 1 
        2  3706 1 1  71 LEU HD22 H  34.819  -9.255  47.351 1.00 . A A .  90 LEU HD22 1 1 
        2  3707 1 1  71 LEU HD23 H  33.421  -9.950  48.175 1.00 . A A .  90 LEU HD23 1 1 
        2  3708 1 1  71 LEU HG   H  34.418  -9.827  50.168 1.00 . A A .  90 LEU HG   1 1 
        2  3709 1 1  71 LEU N    N  36.297 -12.089  49.001 1.00 . A A .  90 LEU N    1 1 
        2  3710 1 1  71 LEU O    O  37.971 -10.498  46.438 1.00 . A A .  90 LEU O    1 1 
        2  3711 1 1  72 SER C    C  40.481 -12.143  46.827 1.00 . A A .  91 SER C    1 1 
        2  3712 1 1  72 SER CA   C  40.249 -11.080  47.901 1.00 . A A .  91 SER CA   1 1 
        2  3713 1 1  72 SER CB   C  41.189 -11.291  49.074 1.00 . A A .  91 SER CB   1 1 
        2  3714 1 1  72 SER H    H  38.724 -11.401  49.317 1.00 . A A .  91 SER H    1 1 
        2  3715 1 1  72 SER HA   H  40.426 -10.101  47.481 1.00 . A A .  91 SER HA   1 1 
        2  3716 1 1  72 SER HB2  H  41.772 -12.186  48.917 1.00 . A A .  91 SER HB2  1 1 
        2  3717 1 1  72 SER HB3  H  41.849 -10.441  49.164 1.00 . A A .  91 SER HB3  1 1 
        2  3718 1 1  72 SER HG   H  40.561 -10.627  50.811 1.00 . A A .  91 SER HG   1 1 
        2  3719 1 1  72 SER N    N  38.884 -11.121  48.391 1.00 . A A .  91 SER N    1 1 
        2  3720 1 1  72 SER O    O  41.101 -11.877  45.794 1.00 . A A .  91 SER O    1 1 
        2  3721 1 1  72 SER OG   O  40.451 -11.428  50.278 1.00 . A A .  91 SER OG   1 1 
        2  3722 1 1  73 ALA C    C  39.411 -14.129  44.809 1.00 . A A .  92 ALA C    1 1 
        2  3723 1 1  73 ALA CA   C  40.114 -14.444  46.124 1.00 . A A .  92 ALA CA   1 1 
        2  3724 1 1  73 ALA CB   C  39.563 -15.728  46.720 1.00 . A A .  92 ALA CB   1 1 
        2  3725 1 1  73 ALA H    H  39.473 -13.496  47.908 1.00 . A A .  92 ALA H    1 1 
        2  3726 1 1  73 ALA HA   H  41.167 -14.584  45.935 1.00 . A A .  92 ALA HA   1 1 
        2  3727 1 1  73 ALA HB1  H  39.332 -16.424  45.928 1.00 . A A .  92 ALA HB1  1 1 
        2  3728 1 1  73 ALA HB2  H  40.300 -16.164  47.379 1.00 . A A .  92 ALA HB2  1 1 
        2  3729 1 1  73 ALA HB3  H  38.666 -15.507  47.279 1.00 . A A .  92 ALA HB3  1 1 
        2  3730 1 1  73 ALA N    N  39.966 -13.344  47.068 1.00 . A A .  92 ALA N    1 1 
        2  3731 1 1  73 ALA O    O  39.963 -14.353  43.728 1.00 . A A .  92 ALA O    1 1 
        2  3732 1 1  74 ARG C    C  38.134 -12.135  42.953 1.00 . A A .  93 ARG C    1 1 
        2  3733 1 1  74 ARG CA   C  37.413 -13.223  43.748 1.00 . A A .  93 ARG CA   1 1 
        2  3734 1 1  74 ARG CB   C  36.025 -12.745  44.179 1.00 . A A .  93 ARG CB   1 1 
        2  3735 1 1  74 ARG CD   C  34.416 -10.935  43.537 1.00 . A A .  93 ARG CD   1 1 
        2  3736 1 1  74 ARG CG   C  35.194 -12.152  43.056 1.00 . A A .  93 ARG CG   1 1 
        2  3737 1 1  74 ARG CZ   C  32.200 -11.466  44.484 1.00 . A A .  93 ARG CZ   1 1 
        2  3738 1 1  74 ARG H    H  37.812 -13.466  45.812 1.00 . A A .  93 ARG H    1 1 
        2  3739 1 1  74 ARG HA   H  37.306 -14.097  43.121 1.00 . A A .  93 ARG HA   1 1 
        2  3740 1 1  74 ARG HB2  H  35.483 -13.583  44.592 1.00 . A A .  93 ARG HB2  1 1 
        2  3741 1 1  74 ARG HB3  H  36.142 -11.994  44.944 1.00 . A A .  93 ARG HB3  1 1 
        2  3742 1 1  74 ARG HD2  H  34.678 -10.740  44.568 1.00 . A A .  93 ARG HD2  1 1 
        2  3743 1 1  74 ARG HD3  H  34.691 -10.085  42.929 1.00 . A A .  93 ARG HD3  1 1 
        2  3744 1 1  74 ARG HE   H  32.559 -11.026  42.560 1.00 . A A .  93 ARG HE   1 1 
        2  3745 1 1  74 ARG HG2  H  35.851 -11.861  42.250 1.00 . A A .  93 ARG HG2  1 1 
        2  3746 1 1  74 ARG HG3  H  34.497 -12.899  42.705 1.00 . A A .  93 ARG HG3  1 1 
        2  3747 1 1  74 ARG HH11 H  33.704 -11.439  45.838 1.00 . A A .  93 ARG HH11 1 1 
        2  3748 1 1  74 ARG HH12 H  32.147 -11.863  46.481 1.00 . A A .  93 ARG HH12 1 1 
        2  3749 1 1  74 ARG HH21 H  30.490 -11.552  43.391 1.00 . A A .  93 ARG HH21 1 1 
        2  3750 1 1  74 ARG HH22 H  30.313 -11.913  45.082 1.00 . A A .  93 ARG HH22 1 1 
        2  3751 1 1  74 ARG N    N  38.195 -13.602  44.917 1.00 . A A .  93 ARG N    1 1 
        2  3752 1 1  74 ARG NE   N  32.972 -11.135  43.448 1.00 . A A .  93 ARG NE   1 1 
        2  3753 1 1  74 ARG NH1  N  32.727 -11.594  45.698 1.00 . A A .  93 ARG NH1  1 1 
        2  3754 1 1  74 ARG NH2  N  30.900 -11.656  44.307 1.00 . A A .  93 ARG NH2  1 1 
        2  3755 1 1  74 ARG O    O  38.172 -12.177  41.722 1.00 . A A .  93 ARG O    1 1 
        2  3756 1 1  75 ALA C    C  40.613 -10.732  42.195 1.00 . A A .  94 ALA C    1 1 
        2  3757 1 1  75 ALA CA   C  39.507 -10.125  43.044 1.00 . A A .  94 ALA CA   1 1 
        2  3758 1 1  75 ALA CB   C  40.103  -9.205  44.101 1.00 . A A .  94 ALA CB   1 1 
        2  3759 1 1  75 ALA H    H  38.610 -11.178  44.645 1.00 . A A .  94 ALA H    1 1 
        2  3760 1 1  75 ALA HA   H  38.855  -9.540  42.412 1.00 . A A .  94 ALA HA   1 1 
        2  3761 1 1  75 ALA HB1  H  40.580  -9.799  44.867 1.00 . A A .  94 ALA HB1  1 1 
        2  3762 1 1  75 ALA HB2  H  40.832  -8.554  43.642 1.00 . A A .  94 ALA HB2  1 1 
        2  3763 1 1  75 ALA HB3  H  39.318  -8.610  44.544 1.00 . A A .  94 ALA HB3  1 1 
        2  3764 1 1  75 ALA N    N  38.717 -11.178  43.670 1.00 . A A .  94 ALA N    1 1 
        2  3765 1 1  75 ALA O    O  40.764 -10.394  41.026 1.00 . A A .  94 ALA O    1 1 
        2  3766 1 1  76 LYS C    C  42.047 -13.003  40.841 1.00 . A A .  95 LYS C    1 1 
        2  3767 1 1  76 LYS CA   C  42.477 -12.303  42.133 1.00 . A A .  95 LYS CA   1 1 
        2  3768 1 1  76 LYS CB   C  43.120 -13.303  43.101 1.00 . A A .  95 LYS CB   1 1 
        2  3769 1 1  76 LYS CD   C  44.336 -15.478  43.419 1.00 . A A .  95 LYS CD   1 1 
        2  3770 1 1  76 LYS CE   C  43.255 -16.539  43.560 1.00 . A A .  95 LYS CE   1 1 
        2  3771 1 1  76 LYS CG   C  43.934 -14.400  42.428 1.00 . A A .  95 LYS CG   1 1 
        2  3772 1 1  76 LYS H    H  41.135 -11.909  43.716 1.00 . A A .  95 LYS H    1 1 
        2  3773 1 1  76 LYS HA   H  43.202 -11.540  41.889 1.00 . A A .  95 LYS HA   1 1 
        2  3774 1 1  76 LYS HB2  H  43.774 -12.764  43.772 1.00 . A A .  95 LYS HB2  1 1 
        2  3775 1 1  76 LYS HB3  H  42.339 -13.772  43.680 1.00 . A A .  95 LYS HB3  1 1 
        2  3776 1 1  76 LYS HD2  H  45.248 -15.949  43.079 1.00 . A A .  95 LYS HD2  1 1 
        2  3777 1 1  76 LYS HD3  H  44.504 -15.022  44.382 1.00 . A A .  95 LYS HD3  1 1 
        2  3778 1 1  76 LYS HE2  H  42.295 -16.050  43.625 1.00 . A A .  95 LYS HE2  1 1 
        2  3779 1 1  76 LYS HE3  H  43.277 -17.176  42.687 1.00 . A A .  95 LYS HE3  1 1 
        2  3780 1 1  76 LYS HG2  H  43.340 -14.847  41.647 1.00 . A A .  95 LYS HG2  1 1 
        2  3781 1 1  76 LYS HG3  H  44.828 -13.964  42.001 1.00 . A A .  95 LYS HG3  1 1 
        2  3782 1 1  76 LYS HZ1  H  43.380 -16.787  45.636 1.00 . A A .  95 LYS HZ1  1 1 
        2  3783 1 1  76 LYS HZ2  H  44.398 -17.818  44.759 1.00 . A A .  95 LYS HZ2  1 1 
        2  3784 1 1  76 LYS HZ3  H  42.730 -18.126  44.822 1.00 . A A .  95 LYS HZ3  1 1 
        2  3785 1 1  76 LYS N    N  41.353 -11.654  42.793 1.00 . A A .  95 LYS N    1 1 
        2  3786 1 1  76 LYS NZ   N  43.454 -17.374  44.778 1.00 . A A .  95 LYS NZ   1 1 
        2  3787 1 1  76 LYS O    O  42.590 -12.724  39.766 1.00 . A A .  95 LYS O    1 1 
        2  3788 1 1  77 GLN C    C  40.107 -13.856  38.655 1.00 . A A .  96 GLN C    1 1 
        2  3789 1 1  77 GLN CA   C  40.644 -14.706  39.802 1.00 . A A .  96 GLN CA   1 1 
        2  3790 1 1  77 GLN CB   C  39.598 -15.746  40.217 1.00 . A A .  96 GLN CB   1 1 
        2  3791 1 1  77 GLN CD   C  37.508 -16.266  41.535 1.00 . A A .  96 GLN CD   1 1 
        2  3792 1 1  77 GLN CG   C  38.515 -15.209  41.137 1.00 . A A .  96 GLN CG   1 1 
        2  3793 1 1  77 GLN H    H  40.581 -13.978  41.798 1.00 . A A .  96 GLN H    1 1 
        2  3794 1 1  77 GLN HA   H  41.523 -15.229  39.452 1.00 . A A .  96 GLN HA   1 1 
        2  3795 1 1  77 GLN HB2  H  39.124 -16.131  39.329 1.00 . A A .  96 GLN HB2  1 1 
        2  3796 1 1  77 GLN HB3  H  40.100 -16.556  40.725 1.00 . A A .  96 GLN HB3  1 1 
        2  3797 1 1  77 GLN HE21 H  38.922 -17.296  42.483 1.00 . A A .  96 GLN HE21 1 1 
        2  3798 1 1  77 GLN HE22 H  37.330 -17.974  42.530 1.00 . A A .  96 GLN HE22 1 1 
        2  3799 1 1  77 GLN HG2  H  38.980 -14.824  42.032 1.00 . A A .  96 GLN HG2  1 1 
        2  3800 1 1  77 GLN HG3  H  37.992 -14.407  40.632 1.00 . A A .  96 GLN HG3  1 1 
        2  3801 1 1  77 GLN N    N  41.051 -13.884  40.941 1.00 . A A .  96 GLN N    1 1 
        2  3802 1 1  77 GLN NE2  N  37.966 -17.281  42.252 1.00 . A A .  96 GLN NE2  1 1 
        2  3803 1 1  77 GLN O    O  40.400 -14.126  37.489 1.00 . A A .  96 GLN O    1 1 
        2  3804 1 1  77 GLN OE1  O  36.329 -16.177  41.195 1.00 . A A .  96 GLN OE1  1 1 
        2  3805 1 1  78 ILE C    C  39.851 -11.061  37.362 1.00 . A A .  97 ILE C    1 1 
        2  3806 1 1  78 ILE CA   C  38.762 -11.946  37.972 1.00 . A A .  97 ILE CA   1 1 
        2  3807 1 1  78 ILE CB   C  37.641 -11.057  38.567 1.00 . A A .  97 ILE CB   1 1 
        2  3808 1 1  78 ILE CD1  C  35.801 -12.714  37.943 1.00 . A A .  97 ILE CD1  1 1 
        2  3809 1 1  78 ILE CG1  C  36.472 -11.926  39.048 1.00 . A A .  97 ILE CG1  1 1 
        2  3810 1 1  78 ILE CG2  C  37.158 -10.027  37.553 1.00 . A A .  97 ILE CG2  1 1 
        2  3811 1 1  78 ILE H    H  39.115 -12.674  39.932 1.00 . A A .  97 ILE H    1 1 
        2  3812 1 1  78 ILE HA   H  38.332 -12.559  37.194 1.00 . A A .  97 ILE HA   1 1 
        2  3813 1 1  78 ILE HB   H  38.049 -10.524  39.412 1.00 . A A .  97 ILE HB   1 1 
        2  3814 1 1  78 ILE HD11 H  35.591 -13.715  38.292 1.00 . A A .  97 ILE HD11 1 1 
        2  3815 1 1  78 ILE HD12 H  34.877 -12.228  37.662 1.00 . A A .  97 ILE HD12 1 1 
        2  3816 1 1  78 ILE HD13 H  36.458 -12.760  37.086 1.00 . A A .  97 ILE HD13 1 1 
        2  3817 1 1  78 ILE HG12 H  36.837 -12.632  39.778 1.00 . A A .  97 ILE HG12 1 1 
        2  3818 1 1  78 ILE HG13 H  35.725 -11.293  39.508 1.00 . A A .  97 ILE HG13 1 1 
        2  3819 1 1  78 ILE HG21 H  38.011  -9.544  37.099 1.00 . A A .  97 ILE HG21 1 1 
        2  3820 1 1  78 ILE HG22 H  36.575 -10.519  36.788 1.00 . A A .  97 ILE HG22 1 1 
        2  3821 1 1  78 ILE HG23 H  36.548  -9.288  38.052 1.00 . A A .  97 ILE HG23 1 1 
        2  3822 1 1  78 ILE N    N  39.323 -12.834  38.986 1.00 . A A .  97 ILE N    1 1 
        2  3823 1 1  78 ILE O    O  39.842 -10.778  36.161 1.00 . A A .  97 ILE O    1 1 
        2  3824 1 1  79 ALA C    C  42.755 -10.339  36.716 1.00 . A A .  98 ALA C    1 1 
        2  3825 1 1  79 ALA CA   C  41.853  -9.737  37.785 1.00 . A A .  98 ALA CA   1 1 
        2  3826 1 1  79 ALA CB   C  42.680  -9.311  38.986 1.00 . A A .  98 ALA CB   1 1 
        2  3827 1 1  79 ALA H    H  40.780 -10.970  39.128 1.00 . A A .  98 ALA H    1 1 
        2  3828 1 1  79 ALA HA   H  41.382  -8.854  37.381 1.00 . A A .  98 ALA HA   1 1 
        2  3829 1 1  79 ALA HB1  H  42.959  -8.273  38.881 1.00 . A A .  98 ALA HB1  1 1 
        2  3830 1 1  79 ALA HB2  H  42.098  -9.437  39.887 1.00 . A A .  98 ALA HB2  1 1 
        2  3831 1 1  79 ALA HB3  H  43.570  -9.921  39.044 1.00 . A A .  98 ALA HB3  1 1 
        2  3832 1 1  79 ALA N    N  40.797 -10.652  38.198 1.00 . A A .  98 ALA N    1 1 
        2  3833 1 1  79 ALA O    O  42.911  -9.762  35.639 1.00 . A A .  98 ALA O    1 1 
        2  3834 1 1  80 MET C    C  43.598 -12.993  35.057 1.00 . A A .  99 MET C    1 1 
        2  3835 1 1  80 MET CA   C  44.294 -12.090  36.066 1.00 . A A .  99 MET CA   1 1 
        2  3836 1 1  80 MET CB   C  45.396 -12.873  36.796 1.00 . A A .  99 MET CB   1 1 
        2  3837 1 1  80 MET CE   C  45.798 -15.986  37.285 1.00 . A A .  99 MET CE   1 1 
        2  3838 1 1  80 MET CG   C  44.974 -13.473  38.128 1.00 . A A .  99 MET CG   1 1 
        2  3839 1 1  80 MET H    H  43.125 -11.959  37.840 1.00 . A A .  99 MET H    1 1 
        2  3840 1 1  80 MET HA   H  44.756 -11.276  35.526 1.00 . A A .  99 MET HA   1 1 
        2  3841 1 1  80 MET HB2  H  45.727 -13.678  36.158 1.00 . A A .  99 MET HB2  1 1 
        2  3842 1 1  80 MET HB3  H  46.227 -12.207  36.976 1.00 . A A .  99 MET HB3  1 1 
        2  3843 1 1  80 MET HE1  H  46.390 -15.273  36.734 1.00 . A A .  99 MET HE1  1 1 
        2  3844 1 1  80 MET HE2  H  46.393 -16.407  38.082 1.00 . A A .  99 MET HE2  1 1 
        2  3845 1 1  80 MET HE3  H  45.475 -16.775  36.620 1.00 . A A .  99 MET HE3  1 1 
        2  3846 1 1  80 MET HG2  H  45.825 -13.472  38.791 1.00 . A A .  99 MET HG2  1 1 
        2  3847 1 1  80 MET HG3  H  44.191 -12.860  38.551 1.00 . A A .  99 MET HG3  1 1 
        2  3848 1 1  80 MET N    N  43.340 -11.498  37.001 1.00 . A A .  99 MET N    1 1 
        2  3849 1 1  80 MET O    O  43.871 -12.909  33.859 1.00 . A A .  99 MET O    1 1 
        2  3850 1 1  80 MET SD   S  44.366 -15.164  37.980 1.00 . A A .  99 MET SD   1 1 
        2  3851 1 1  81 GLY C    C  43.017 -15.648  33.920 1.00 . A A . 100 GLY C    1 1 
        2  3852 1 1  81 GLY CA   C  42.021 -14.792  34.678 1.00 . A A . 100 GLY CA   1 1 
        2  3853 1 1  81 GLY H    H  42.454 -13.791  36.492 1.00 . A A . 100 GLY H    1 1 
        2  3854 1 1  81 GLY HA2  H  41.393 -15.432  35.282 1.00 . A A . 100 GLY HA2  1 1 
        2  3855 1 1  81 GLY HA3  H  41.403 -14.262  33.968 1.00 . A A . 100 GLY HA3  1 1 
        2  3856 1 1  81 GLY N    N  42.682 -13.829  35.539 1.00 . A A . 100 GLY N    1 1 
        2  3857 1 1  81 GLY O    O  43.951 -16.195  34.509 1.00 . A A . 100 GLY O    1 1 
        2  3858 1 1  82 VAL C    C  44.468 -15.378  30.891 1.00 . A A . 101 VAL C    1 1 
        2  3859 1 1  82 VAL CA   C  43.792 -16.429  31.767 1.00 . A A . 101 VAL CA   1 1 
        2  3860 1 1  82 VAL CB   C  43.156 -17.540  30.891 1.00 . A A . 101 VAL CB   1 1 
        2  3861 1 1  82 VAL CG1  C  41.820 -17.095  30.313 1.00 . A A . 101 VAL CG1  1 1 
        2  3862 1 1  82 VAL CG2  C  44.107 -17.972  29.782 1.00 . A A . 101 VAL CG2  1 1 
        2  3863 1 1  82 VAL H    H  41.988 -15.434  32.227 1.00 . A A . 101 VAL H    1 1 
        2  3864 1 1  82 VAL HA   H  44.538 -16.882  32.405 1.00 . A A . 101 VAL HA   1 1 
        2  3865 1 1  82 VAL HB   H  42.972 -18.397  31.523 1.00 . A A . 101 VAL HB   1 1 
        2  3866 1 1  82 VAL HG11 H  41.467 -17.835  29.609 1.00 . A A . 101 VAL HG11 1 1 
        2  3867 1 1  82 VAL HG12 H  41.101 -16.985  31.111 1.00 . A A . 101 VAL HG12 1 1 
        2  3868 1 1  82 VAL HG13 H  41.943 -16.148  29.807 1.00 . A A . 101 VAL HG13 1 1 
        2  3869 1 1  82 VAL HG21 H  44.659 -17.113  29.427 1.00 . A A . 101 VAL HG21 1 1 
        2  3870 1 1  82 VAL HG22 H  44.796 -18.710  30.163 1.00 . A A . 101 VAL HG22 1 1 
        2  3871 1 1  82 VAL HG23 H  43.540 -18.397  28.966 1.00 . A A . 101 VAL HG23 1 1 
        2  3872 1 1  82 VAL N    N  42.812 -15.784  32.623 1.00 . A A . 101 VAL N    1 1 
        2  3873 1 1  82 VAL O    O  43.792 -14.642  30.168 1.00 . A A . 101 VAL O    1 1 
        2  3874 1 1  83 ASP C    C  48.049 -14.487  30.436 1.00 . A A . 102 ASP C    1 1 
        2  3875 1 1  83 ASP CA   C  46.556 -14.314  30.206 1.00 . A A . 102 ASP CA   1 1 
        2  3876 1 1  83 ASP CB   C  46.145 -12.893  30.589 1.00 . A A . 102 ASP CB   1 1 
        2  3877 1 1  83 ASP CG   C  46.174 -11.944  29.409 1.00 . A A . 102 ASP CG   1 1 
        2  3878 1 1  83 ASP H    H  46.271 -15.911  31.569 1.00 . A A . 102 ASP H    1 1 
        2  3879 1 1  83 ASP HA   H  46.341 -14.473  29.159 1.00 . A A . 102 ASP HA   1 1 
        2  3880 1 1  83 ASP HB2  H  45.141 -12.913  30.986 1.00 . A A . 102 ASP HB2  1 1 
        2  3881 1 1  83 ASP HB3  H  46.822 -12.522  31.344 1.00 . A A . 102 ASP HB3  1 1 
        2  3882 1 1  83 ASP N    N  45.793 -15.299  30.974 1.00 . A A . 102 ASP N    1 1 
        2  3883 1 1  83 ASP O    O  48.740 -13.555  30.853 1.00 . A A . 102 ASP O    1 1 
        2  3884 1 1  83 ASP OD1  O  47.095 -12.049  28.572 1.00 . A A . 102 ASP OD1  1 1 
        2  3885 1 1  83 ASP OD2  O  45.266 -11.088  29.309 1.00 . A A . 102 ASP OD2  1 1 
        2  3886 1 1  84 GLY C    C  50.347 -16.222  31.801 1.00 . A A . 103 GLY C    1 1 
        2  3887 1 1  84 GLY CA   C  49.953 -15.977  30.356 1.00 . A A . 103 GLY CA   1 1 
        2  3888 1 1  84 GLY H    H  47.937 -16.398  29.874 1.00 . A A . 103 GLY H    1 1 
        2  3889 1 1  84 GLY HA2  H  50.200 -16.855  29.773 1.00 . A A . 103 GLY HA2  1 1 
        2  3890 1 1  84 GLY HA3  H  50.521 -15.140  29.980 1.00 . A A . 103 GLY HA3  1 1 
        2  3891 1 1  84 GLY N    N  48.538 -15.693  30.193 1.00 . A A . 103 GLY N    1 1 
        2  3892 1 1  84 GLY O    O  51.360 -16.868  32.071 1.00 . A A . 103 GLY O    1 1 
        2  3893 1 1  85 ALA C    C  49.719 -17.381  34.502 1.00 . A A . 104 ALA C    1 1 
        2  3894 1 1  85 ALA CA   C  49.810 -15.904  34.148 1.00 . A A . 104 ALA CA   1 1 
        2  3895 1 1  85 ALA CB   C  48.828 -15.093  34.980 1.00 . A A . 104 ALA CB   1 1 
        2  3896 1 1  85 ALA H    H  48.776 -15.177  32.456 1.00 . A A . 104 ALA H    1 1 
        2  3897 1 1  85 ALA HA   H  50.808 -15.552  34.359 1.00 . A A . 104 ALA HA   1 1 
        2  3898 1 1  85 ALA HB1  H  49.281 -14.153  35.256 1.00 . A A . 104 ALA HB1  1 1 
        2  3899 1 1  85 ALA HB2  H  47.934 -14.907  34.401 1.00 . A A . 104 ALA HB2  1 1 
        2  3900 1 1  85 ALA HB3  H  48.570 -15.644  35.872 1.00 . A A . 104 ALA HB3  1 1 
        2  3901 1 1  85 ALA N    N  49.551 -15.707  32.731 1.00 . A A . 104 ALA N    1 1 
        2  3902 1 1  85 ALA O    O  48.652 -17.988  34.417 1.00 . A A . 104 ALA O    1 1 
        2  3903 1 1  86 ASN C    C  50.541 -19.614  36.672 1.00 . A A . 105 ASN C    1 1 
        2  3904 1 1  86 ASN CA   C  50.915 -19.370  35.218 1.00 . A A . 105 ASN CA   1 1 
        2  3905 1 1  86 ASN CB   C  52.322 -19.910  34.948 1.00 . A A . 105 ASN CB   1 1 
        2  3906 1 1  86 ASN CG   C  52.349 -21.419  34.782 1.00 . A A . 105 ASN CG   1 1 
        2  3907 1 1  86 ASN H    H  51.658 -17.407  34.959 1.00 . A A . 105 ASN H    1 1 
        2  3908 1 1  86 ASN HA   H  50.212 -19.889  34.583 1.00 . A A . 105 ASN HA   1 1 
        2  3909 1 1  86 ASN HB2  H  52.704 -19.462  34.044 1.00 . A A . 105 ASN HB2  1 1 
        2  3910 1 1  86 ASN HB3  H  52.964 -19.644  35.774 1.00 . A A . 105 ASN HB3  1 1 
        2  3911 1 1  86 ASN HD21 H  54.252 -21.475  35.351 1.00 . A A . 105 ASN HD21 1 1 
        2  3912 1 1  86 ASN HD22 H  53.543 -23.000  34.942 1.00 . A A . 105 ASN HD22 1 1 
        2  3913 1 1  86 ASN N    N  50.847 -17.951  34.897 1.00 . A A . 105 ASN N    1 1 
        2  3914 1 1  86 ASN ND2  N  53.495 -22.025  35.057 1.00 . A A . 105 ASN ND2  1 1 
        2  3915 1 1  86 ASN O    O  49.789 -20.535  36.985 1.00 . A A . 105 ASN O    1 1 
        2  3916 1 1  86 ASN OD1  O  51.353 -22.038  34.408 1.00 . A A . 105 ASN OD1  1 1 
        2  3917 1 1  87 GLU C    C  50.533 -17.573  39.628 1.00 . A A . 106 GLU C    1 1 
        2  3918 1 1  87 GLU CA   C  50.796 -18.920  38.978 1.00 . A A . 106 GLU CA   1 1 
        2  3919 1 1  87 GLU CB   C  51.967 -19.602  39.689 1.00 . A A . 106 GLU CB   1 1 
        2  3920 1 1  87 GLU CD   C  54.462 -19.910  39.767 1.00 . A A . 106 GLU CD   1 1 
        2  3921 1 1  87 GLU CG   C  53.260 -19.633  38.891 1.00 . A A . 106 GLU CG   1 1 
        2  3922 1 1  87 GLU H    H  51.622 -18.037  37.250 1.00 . A A . 106 GLU H    1 1 
        2  3923 1 1  87 GLU HA   H  49.916 -19.535  39.088 1.00 . A A . 106 GLU HA   1 1 
        2  3924 1 1  87 GLU HB2  H  52.158 -19.076  40.612 1.00 . A A . 106 GLU HB2  1 1 
        2  3925 1 1  87 GLU HB3  H  51.688 -20.619  39.918 1.00 . A A . 106 GLU HB3  1 1 
        2  3926 1 1  87 GLU HG2  H  53.191 -20.410  38.147 1.00 . A A . 106 GLU HG2  1 1 
        2  3927 1 1  87 GLU HG3  H  53.393 -18.676  38.407 1.00 . A A . 106 GLU HG3  1 1 
        2  3928 1 1  87 GLU N    N  51.058 -18.774  37.557 1.00 . A A . 106 GLU N    1 1 
        2  3929 1 1  87 GLU O    O  51.147 -16.562  39.271 1.00 . A A . 106 GLU O    1 1 
        2  3930 1 1  87 GLU OE1  O  54.535 -21.009  40.356 1.00 . A A . 106 GLU OE1  1 1 
        2  3931 1 1  87 GLU OE2  O  55.337 -19.031  39.880 1.00 . A A . 106 GLU OE2  1 1 
        2  3932 1 1  88 VAL C    C  49.228 -16.768  42.843 1.00 . A A . 107 VAL C    1 1 
        2  3933 1 1  88 VAL CA   C  49.347 -16.384  41.371 1.00 . A A . 107 VAL CA   1 1 
        2  3934 1 1  88 VAL CB   C  48.070 -15.648  40.898 1.00 . A A . 107 VAL CB   1 1 
        2  3935 1 1  88 VAL CG1  C  46.885 -16.599  40.801 1.00 . A A . 107 VAL CG1  1 1 
        2  3936 1 1  88 VAL CG2  C  47.749 -14.478  41.817 1.00 . A A . 107 VAL CG2  1 1 
        2  3937 1 1  88 VAL H    H  49.093 -18.384  40.744 1.00 . A A . 107 VAL H    1 1 
        2  3938 1 1  88 VAL HA   H  50.188 -15.716  41.254 1.00 . A A . 107 VAL HA   1 1 
        2  3939 1 1  88 VAL HB   H  48.258 -15.253  39.910 1.00 . A A . 107 VAL HB   1 1 
        2  3940 1 1  88 VAL HG11 H  46.856 -17.037  39.815 1.00 . A A . 107 VAL HG11 1 1 
        2  3941 1 1  88 VAL HG12 H  46.991 -17.381  41.540 1.00 . A A . 107 VAL HG12 1 1 
        2  3942 1 1  88 VAL HG13 H  45.971 -16.054  40.980 1.00 . A A . 107 VAL HG13 1 1 
        2  3943 1 1  88 VAL HG21 H  47.657 -14.834  42.834 1.00 . A A . 107 VAL HG21 1 1 
        2  3944 1 1  88 VAL HG22 H  48.543 -13.748  41.761 1.00 . A A . 107 VAL HG22 1 1 
        2  3945 1 1  88 VAL HG23 H  46.819 -14.023  41.509 1.00 . A A . 107 VAL HG23 1 1 
        2  3946 1 1  88 VAL N    N  49.615 -17.565  40.575 1.00 . A A . 107 VAL N    1 1 
        2  3947 1 1  88 VAL O    O  48.413 -17.617  43.215 1.00 . A A . 107 VAL O    1 1 
        2  3948 1 1  89 TYR C    C  49.437 -15.297  45.849 1.00 . A A . 108 TYR C    1 1 
        2  3949 1 1  89 TYR CA   C  50.057 -16.458  45.097 1.00 . A A . 108 TYR CA   1 1 
        2  3950 1 1  89 TYR CB   C  51.481 -16.705  45.608 1.00 . A A . 108 TYR CB   1 1 
        2  3951 1 1  89 TYR CD1  C  52.741 -17.715  43.666 1.00 . A A . 108 TYR CD1  1 1 
        2  3952 1 1  89 TYR CD2  C  52.323 -19.092  45.566 1.00 . A A . 108 TYR CD2  1 1 
        2  3953 1 1  89 TYR CE1  C  53.398 -18.760  43.049 1.00 . A A . 108 TYR CE1  1 1 
        2  3954 1 1  89 TYR CE2  C  52.978 -20.142  44.953 1.00 . A A . 108 TYR CE2  1 1 
        2  3955 1 1  89 TYR CG   C  52.192 -17.860  44.933 1.00 . A A . 108 TYR CG   1 1 
        2  3956 1 1  89 TYR CZ   C  53.513 -19.970  43.694 1.00 . A A . 108 TYR CZ   1 1 
        2  3957 1 1  89 TYR H    H  50.694 -15.498  43.320 1.00 . A A . 108 TYR H    1 1 
        2  3958 1 1  89 TYR HA   H  49.459 -17.343  45.258 1.00 . A A . 108 TYR HA   1 1 
        2  3959 1 1  89 TYR HB2  H  52.071 -15.817  45.447 1.00 . A A . 108 TYR HB2  1 1 
        2  3960 1 1  89 TYR HB3  H  51.443 -16.915  46.667 1.00 . A A . 108 TYR HB3  1 1 
        2  3961 1 1  89 TYR HD1  H  52.649 -16.765  43.161 1.00 . A A . 108 TYR HD1  1 1 
        2  3962 1 1  89 TYR HD2  H  51.900 -19.224  46.552 1.00 . A A . 108 TYR HD2  1 1 
        2  3963 1 1  89 TYR HE1  H  53.817 -18.625  42.062 1.00 . A A . 108 TYR HE1  1 1 
        2  3964 1 1  89 TYR HE2  H  53.069 -21.092  45.461 1.00 . A A . 108 TYR HE2  1 1 
        2  3965 1 1  89 TYR HH   H  54.283 -20.806  42.134 1.00 . A A . 108 TYR HH   1 1 
        2  3966 1 1  89 TYR N    N  50.063 -16.166  43.673 1.00 . A A . 108 TYR N    1 1 
        2  3967 1 1  89 TYR O    O  50.009 -14.214  45.911 1.00 . A A . 108 TYR O    1 1 
        2  3968 1 1  89 TYR OH   O  54.170 -21.009  43.079 1.00 . A A . 108 TYR OH   1 1 
        2  3969 1 1  90 ASN C    C  47.327 -14.936  48.578 1.00 . A A . 109 ASN C    1 1 
        2  3970 1 1  90 ASN CA   C  47.554 -14.497  47.141 1.00 . A A . 109 ASN CA   1 1 
        2  3971 1 1  90 ASN CB   C  46.209 -14.201  46.470 1.00 . A A . 109 ASN CB   1 1 
        2  3972 1 1  90 ASN CG   C  45.325 -13.286  47.300 1.00 . A A . 109 ASN CG   1 1 
        2  3973 1 1  90 ASN H    H  47.860 -16.416  46.317 1.00 . A A . 109 ASN H    1 1 
        2  3974 1 1  90 ASN HA   H  48.159 -13.604  47.134 1.00 . A A . 109 ASN HA   1 1 
        2  3975 1 1  90 ASN HB2  H  46.388 -13.730  45.516 1.00 . A A . 109 ASN HB2  1 1 
        2  3976 1 1  90 ASN HB3  H  45.684 -15.133  46.310 1.00 . A A . 109 ASN HB3  1 1 
        2  3977 1 1  90 ASN HD21 H  44.067 -14.781  47.668 1.00 . A A . 109 ASN HD21 1 1 
        2  3978 1 1  90 ASN HD22 H  43.661 -13.258  48.378 1.00 . A A . 109 ASN HD22 1 1 
        2  3979 1 1  90 ASN N    N  48.264 -15.527  46.403 1.00 . A A . 109 ASN N    1 1 
        2  3980 1 1  90 ASN ND2  N  44.243 -13.827  47.834 1.00 . A A . 109 ASN ND2  1 1 
        2  3981 1 1  90 ASN O    O  46.661 -15.946  48.818 1.00 . A A . 109 ASN O    1 1 
        2  3982 1 1  90 ASN OD1  O  45.609 -12.104  47.454 1.00 . A A . 109 ASN OD1  1 1 
        2  3983 1 1  91 GLU C    C  46.977 -13.335  51.636 1.00 . A A . 110 GLU C    1 1 
        2  3984 1 1  91 GLU CA   C  47.621 -14.520  50.926 1.00 . A A . 110 GLU CA   1 1 
        2  3985 1 1  91 GLU CB   C  48.896 -14.974  51.649 1.00 . A A . 110 GLU CB   1 1 
        2  3986 1 1  91 GLU CD   C  50.532 -13.722  53.108 1.00 . A A . 110 GLU CD   1 1 
        2  3987 1 1  91 GLU CG   C  50.000 -13.931  51.703 1.00 . A A . 110 GLU CG   1 1 
        2  3988 1 1  91 GLU H    H  48.468 -13.450  49.301 1.00 . A A . 110 GLU H    1 1 
        2  3989 1 1  91 GLU HA   H  46.917 -15.339  50.936 1.00 . A A . 110 GLU HA   1 1 
        2  3990 1 1  91 GLU HB2  H  48.640 -15.241  52.663 1.00 . A A . 110 GLU HB2  1 1 
        2  3991 1 1  91 GLU HB3  H  49.285 -15.849  51.148 1.00 . A A . 110 GLU HB3  1 1 
        2  3992 1 1  91 GLU HG2  H  50.813 -14.250  51.069 1.00 . A A . 110 GLU HG2  1 1 
        2  3993 1 1  91 GLU HG3  H  49.608 -12.992  51.339 1.00 . A A . 110 GLU HG3  1 1 
        2  3994 1 1  91 GLU N    N  47.886 -14.211  49.535 1.00 . A A . 110 GLU N    1 1 
        2  3995 1 1  91 GLU O    O  47.511 -12.217  51.679 1.00 . A A . 110 GLU O    1 1 
        2  3996 1 1  91 GLU OE1  O  49.759 -13.898  54.079 1.00 . A A . 110 GLU OE1  1 1 
        2  3997 1 1  91 GLU OE2  O  51.722 -13.374  53.254 1.00 . A A . 110 GLU OE2  1 1 
        2  3998 1 1  92 ILE C    C  44.961 -13.188  54.390 1.00 . A A . 111 ILE C    1 1 
        2  3999 1 1  92 ILE CA   C  45.074 -12.639  52.976 1.00 . A A . 111 ILE CA   1 1 
        2  4000 1 1  92 ILE CB   C  43.670 -12.355  52.395 1.00 . A A . 111 ILE CB   1 1 
        2  4001 1 1  92 ILE CD1  C  44.456 -11.154  50.290 1.00 . A A . 111 ILE CD1  1 1 
        2  4002 1 1  92 ILE CG1  C  43.726 -12.352  50.868 1.00 . A A . 111 ILE CG1  1 1 
        2  4003 1 1  92 ILE CG2  C  43.125 -11.023  52.896 1.00 . A A . 111 ILE CG2  1 1 
        2  4004 1 1  92 ILE H    H  45.378 -14.462  51.975 1.00 . A A . 111 ILE H    1 1 
        2  4005 1 1  92 ILE HA   H  45.638 -11.717  52.996 1.00 . A A . 111 ILE HA   1 1 
        2  4006 1 1  92 ILE HB   H  43.003 -13.137  52.722 1.00 . A A . 111 ILE HB   1 1 
        2  4007 1 1  92 ILE HD11 H  43.741 -10.378  50.056 1.00 . A A . 111 ILE HD11 1 1 
        2  4008 1 1  92 ILE HD12 H  45.166 -10.783  51.015 1.00 . A A . 111 ILE HD12 1 1 
        2  4009 1 1  92 ILE HD13 H  44.977 -11.448  49.390 1.00 . A A . 111 ILE HD13 1 1 
        2  4010 1 1  92 ILE HG12 H  44.234 -13.244  50.531 1.00 . A A . 111 ILE HG12 1 1 
        2  4011 1 1  92 ILE HG13 H  42.719 -12.348  50.476 1.00 . A A . 111 ILE HG13 1 1 
        2  4012 1 1  92 ILE HG21 H  42.598 -10.528  52.088 1.00 . A A . 111 ILE HG21 1 1 
        2  4013 1 1  92 ILE HG22 H  42.444 -11.198  53.714 1.00 . A A . 111 ILE HG22 1 1 
        2  4014 1 1  92 ILE HG23 H  43.938 -10.399  53.230 1.00 . A A . 111 ILE HG23 1 1 
        2  4015 1 1  92 ILE N    N  45.790 -13.592  52.154 1.00 . A A . 111 ILE N    1 1 
        2  4016 1 1  92 ILE O    O  44.192 -14.117  54.638 1.00 . A A . 111 ILE O    1 1 
        2  4017 1 1  93 ARG C    C  44.571 -12.552  57.476 1.00 . A A . 112 ARG C    1 1 
        2  4018 1 1  93 ARG CA   C  45.737 -13.134  56.681 1.00 . A A . 112 ARG CA   1 1 
        2  4019 1 1  93 ARG CB   C  47.075 -12.818  57.360 1.00 . A A . 112 ARG CB   1 1 
        2  4020 1 1  93 ARG CD   C  49.300 -14.015  57.344 1.00 . A A . 112 ARG CD   1 1 
        2  4021 1 1  93 ARG CG   C  47.844 -14.060  57.797 1.00 . A A . 112 ARG CG   1 1 
        2  4022 1 1  93 ARG CZ   C  50.715 -16.024  57.006 1.00 . A A . 112 ARG CZ   1 1 
        2  4023 1 1  93 ARG H    H  46.284 -11.861  55.076 1.00 . A A . 112 ARG H    1 1 
        2  4024 1 1  93 ARG HA   H  45.616 -14.206  56.634 1.00 . A A . 112 ARG HA   1 1 
        2  4025 1 1  93 ARG HB2  H  47.691 -12.261  56.670 1.00 . A A . 112 ARG HB2  1 1 
        2  4026 1 1  93 ARG HB3  H  46.888 -12.211  58.234 1.00 . A A . 112 ARG HB3  1 1 
        2  4027 1 1  93 ARG HD2  H  49.328 -13.989  56.265 1.00 . A A . 112 ARG HD2  1 1 
        2  4028 1 1  93 ARG HD3  H  49.756 -13.117  57.736 1.00 . A A . 112 ARG HD3  1 1 
        2  4029 1 1  93 ARG HE   H  50.092 -15.338  58.788 1.00 . A A . 112 ARG HE   1 1 
        2  4030 1 1  93 ARG HG2  H  47.815 -14.129  58.874 1.00 . A A . 112 ARG HG2  1 1 
        2  4031 1 1  93 ARG HG3  H  47.371 -14.932  57.367 1.00 . A A . 112 ARG HG3  1 1 
        2  4032 1 1  93 ARG HH11 H  50.245 -15.041  55.283 1.00 . A A . 112 ARG HH11 1 1 
        2  4033 1 1  93 ARG HH12 H  51.222 -16.471  55.097 1.00 . A A . 112 ARG HH12 1 1 
        2  4034 1 1  93 ARG HH21 H  51.385 -17.217  58.513 1.00 . A A . 112 ARG HH21 1 1 
        2  4035 1 1  93 ARG HH22 H  51.859 -17.701  56.916 1.00 . A A . 112 ARG HH22 1 1 
        2  4036 1 1  93 ARG N    N  45.723 -12.629  55.314 1.00 . A A . 112 ARG N    1 1 
        2  4037 1 1  93 ARG NE   N  50.064 -15.177  57.812 1.00 . A A . 112 ARG NE   1 1 
        2  4038 1 1  93 ARG NH1  N  50.728 -15.832  55.692 1.00 . A A . 112 ARG NH1  1 1 
        2  4039 1 1  93 ARG NH2  N  51.372 -17.061  57.520 1.00 . A A . 112 ARG NH2  1 1 
        2  4040 1 1  93 ARG O    O  44.759 -11.758  58.398 1.00 . A A . 112 ARG O    1 1 
        2  4041 1 1  94 GLN C    C  41.355 -13.626  58.349 1.00 . A A . 113 GLN C    1 1 
        2  4042 1 1  94 GLN CA   C  42.154 -12.467  57.758 1.00 . A A . 113 GLN CA   1 1 
        2  4043 1 1  94 GLN CB   C  41.287 -11.661  56.771 1.00 . A A . 113 GLN CB   1 1 
        2  4044 1 1  94 GLN CD   C  40.633 -13.140  54.823 1.00 . A A . 113 GLN CD   1 1 
        2  4045 1 1  94 GLN CG   C  40.170 -12.459  56.095 1.00 . A A . 113 GLN CG   1 1 
        2  4046 1 1  94 GLN H    H  43.279 -13.585  56.353 1.00 . A A . 113 GLN H    1 1 
        2  4047 1 1  94 GLN HA   H  42.459 -11.817  58.563 1.00 . A A . 113 GLN HA   1 1 
        2  4048 1 1  94 GLN HB2  H  40.834 -10.839  57.302 1.00 . A A . 113 GLN HB2  1 1 
        2  4049 1 1  94 GLN HB3  H  41.928 -11.261  55.997 1.00 . A A . 113 GLN HB3  1 1 
        2  4050 1 1  94 GLN HE21 H  41.227 -14.731  55.856 1.00 . A A . 113 GLN HE21 1 1 
        2  4051 1 1  94 GLN HE22 H  41.469 -14.806  54.143 1.00 . A A . 113 GLN HE22 1 1 
        2  4052 1 1  94 GLN HG2  H  39.814 -13.214  56.779 1.00 . A A . 113 GLN HG2  1 1 
        2  4053 1 1  94 GLN HG3  H  39.354 -11.789  55.849 1.00 . A A . 113 GLN HG3  1 1 
        2  4054 1 1  94 GLN N    N  43.360 -12.948  57.099 1.00 . A A . 113 GLN N    1 1 
        2  4055 1 1  94 GLN NE2  N  41.162 -14.346  54.953 1.00 . A A . 113 GLN NE2  1 1 
        2  4056 1 1  94 GLN O    O  41.325 -14.727  57.790 1.00 . A A . 113 GLN O    1 1 
        2  4057 1 1  94 GLN OE1  O  40.512 -12.586  53.736 1.00 . A A . 113 GLN OE1  1 1 
        2  4058 1 1  95 GLY C    C  40.604 -15.387  60.903 1.00 . A A . 114 GLY C    1 1 
        2  4059 1 1  95 GLY CA   C  39.855 -14.351  60.096 1.00 . A A . 114 GLY CA   1 1 
        2  4060 1 1  95 GLY H    H  40.890 -12.513  59.944 1.00 . A A . 114 GLY H    1 1 
        2  4061 1 1  95 GLY HA2  H  39.160 -13.841  60.747 1.00 . A A . 114 GLY HA2  1 1 
        2  4062 1 1  95 GLY HA3  H  39.301 -14.852  59.315 1.00 . A A . 114 GLY HA3  1 1 
        2  4063 1 1  95 GLY N    N  40.733 -13.373  59.491 1.00 . A A . 114 GLY N    1 1 
        2  4064 1 1  95 GLY O    O  40.986 -15.136  62.047 1.00 . A A . 114 GLY O    1 1 
        2  4065 1 1  96 GLN C    C  42.408 -18.390  60.026 1.00 . A A . 115 GLN C    1 1 
        2  4066 1 1  96 GLN CA   C  41.488 -17.643  60.987 1.00 . A A . 115 GLN CA   1 1 
        2  4067 1 1  96 GLN CB   C  40.464 -18.599  61.592 1.00 . A A . 115 GLN CB   1 1 
        2  4068 1 1  96 GLN CD   C  38.056 -19.221  61.189 1.00 . A A . 115 GLN CD   1 1 
        2  4069 1 1  96 GLN CG   C  39.442 -19.097  60.592 1.00 . A A . 115 GLN CG   1 1 
        2  4070 1 1  96 GLN H    H  40.509 -16.676  59.385 1.00 . A A . 115 GLN H    1 1 
        2  4071 1 1  96 GLN HA   H  42.080 -17.227  61.778 1.00 . A A . 115 GLN HA   1 1 
        2  4072 1 1  96 GLN HB2  H  40.984 -19.451  62.000 1.00 . A A . 115 GLN HB2  1 1 
        2  4073 1 1  96 GLN HB3  H  39.941 -18.091  62.389 1.00 . A A . 115 GLN HB3  1 1 
        2  4074 1 1  96 GLN HE21 H  37.246 -19.239  59.375 1.00 . A A . 115 GLN HE21 1 1 
        2  4075 1 1  96 GLN HE22 H  36.130 -19.351  60.700 1.00 . A A . 115 GLN HE22 1 1 
        2  4076 1 1  96 GLN HG2  H  39.403 -18.405  59.761 1.00 . A A . 115 GLN HG2  1 1 
        2  4077 1 1  96 GLN HG3  H  39.760 -20.061  60.240 1.00 . A A . 115 GLN HG3  1 1 
        2  4078 1 1  96 GLN N    N  40.813 -16.550  60.310 1.00 . A A . 115 GLN N    1 1 
        2  4079 1 1  96 GLN NE2  N  37.046 -19.277  60.336 1.00 . A A . 115 GLN NE2  1 1 
        2  4080 1 1  96 GLN O    O  42.142 -18.458  58.825 1.00 . A A . 115 GLN O    1 1 
        2  4081 1 1  96 GLN OE1  O  37.892 -19.266  62.410 1.00 . A A . 115 GLN OE1  1 1 
        2  4082 1 1  97 PRO C    C  43.961 -21.099  59.372 1.00 . A A . 116 PRO C    1 1 
        2  4083 1 1  97 PRO CA   C  44.475 -19.706  59.742 1.00 . A A . 116 PRO CA   1 1 
        2  4084 1 1  97 PRO CB   C  45.708 -19.818  60.656 1.00 . A A . 116 PRO CB   1 1 
        2  4085 1 1  97 PRO CD   C  43.931 -18.864  61.943 1.00 . A A . 116 PRO CD   1 1 
        2  4086 1 1  97 PRO CG   C  45.424 -18.939  61.833 1.00 . A A . 116 PRO CG   1 1 
        2  4087 1 1  97 PRO HA   H  44.741 -19.174  58.840 1.00 . A A . 116 PRO HA   1 1 
        2  4088 1 1  97 PRO HB2  H  45.839 -20.846  60.955 1.00 . A A . 116 PRO HB2  1 1 
        2  4089 1 1  97 PRO HB3  H  46.583 -19.481  60.119 1.00 . A A . 116 PRO HB3  1 1 
        2  4090 1 1  97 PRO HD2  H  43.550 -19.697  62.515 1.00 . A A . 116 PRO HD2  1 1 
        2  4091 1 1  97 PRO HD3  H  43.627 -17.925  62.384 1.00 . A A . 116 PRO HD3  1 1 
        2  4092 1 1  97 PRO HG2  H  45.845 -19.374  62.727 1.00 . A A . 116 PRO HG2  1 1 
        2  4093 1 1  97 PRO HG3  H  45.837 -17.955  61.663 1.00 . A A . 116 PRO HG3  1 1 
        2  4094 1 1  97 PRO N    N  43.513 -18.947  60.542 1.00 . A A . 116 PRO N    1 1 
        2  4095 1 1  97 PRO O    O  42.817 -21.451  59.671 1.00 . A A . 116 PRO O    1 1 
        2  4096 1 1  98 ILE C    C  44.141 -24.099  59.541 1.00 . A A . 117 ILE C    1 1 
        2  4097 1 1  98 ILE CA   C  44.480 -23.242  58.321 1.00 . A A . 117 ILE CA   1 1 
        2  4098 1 1  98 ILE CB   C  45.651 -23.877  57.522 1.00 . A A . 117 ILE CB   1 1 
        2  4099 1 1  98 ILE CD1  C  46.814 -23.704  55.264 1.00 . A A . 117 ILE CD1  1 1 
        2  4100 1 1  98 ILE CG1  C  45.530 -23.510  56.042 1.00 . A A . 117 ILE CG1  1 1 
        2  4101 1 1  98 ILE CG2  C  45.706 -25.393  57.694 1.00 . A A . 117 ILE CG2  1 1 
        2  4102 1 1  98 ILE H    H  45.705 -21.516  58.483 1.00 . A A . 117 ILE H    1 1 
        2  4103 1 1  98 ILE HA   H  43.616 -23.195  57.675 1.00 . A A . 117 ILE HA   1 1 
        2  4104 1 1  98 ILE HB   H  46.573 -23.469  57.906 1.00 . A A . 117 ILE HB   1 1 
        2  4105 1 1  98 ILE HD11 H  46.769 -24.639  54.722 1.00 . A A . 117 ILE HD11 1 1 
        2  4106 1 1  98 ILE HD12 H  46.938 -22.890  54.566 1.00 . A A . 117 ILE HD12 1 1 
        2  4107 1 1  98 ILE HD13 H  47.650 -23.724  55.946 1.00 . A A . 117 ILE HD13 1 1 
        2  4108 1 1  98 ILE HG12 H  44.769 -24.124  55.586 1.00 . A A . 117 ILE HG12 1 1 
        2  4109 1 1  98 ILE HG13 H  45.246 -22.471  55.959 1.00 . A A . 117 ILE HG13 1 1 
        2  4110 1 1  98 ILE HG21 H  45.280 -25.869  56.824 1.00 . A A . 117 ILE HG21 1 1 
        2  4111 1 1  98 ILE HG22 H  46.736 -25.705  57.808 1.00 . A A . 117 ILE HG22 1 1 
        2  4112 1 1  98 ILE HG23 H  45.146 -25.679  58.571 1.00 . A A . 117 ILE HG23 1 1 
        2  4113 1 1  98 ILE N    N  44.816 -21.879  58.721 1.00 . A A . 117 ILE N    1 1 
        2  4114 1 1  98 ILE O    O  43.128 -24.806  59.558 1.00 . A A . 117 ILE O    1 1 
        2  4115 1 1  99 GLY C    C  45.434 -24.136  62.960 1.00 . A A . 118 GLY C    1 1 
        2  4116 1 1  99 GLY CA   C  44.755 -24.775  61.773 1.00 . A A . 118 GLY CA   1 1 
        2  4117 1 1  99 GLY H    H  45.758 -23.426  60.500 1.00 . A A . 118 GLY H    1 1 
        2  4118 1 1  99 GLY HA2  H  43.694 -24.831  61.964 1.00 . A A . 118 GLY HA2  1 1 
        2  4119 1 1  99 GLY HA3  H  45.144 -25.773  61.638 1.00 . A A . 118 GLY HA3  1 1 
        2  4120 1 1  99 GLY N    N  44.977 -24.015  60.564 1.00 . A A . 118 GLY N    1 1 
        2  4121 1 1  99 GLY O    O  46.336 -23.320  62.788 1.00 . A A . 118 GLY O    1 1 
        2  4122 1 1 100 LEU C    C  46.971 -24.401  65.626 1.00 . A A . 119 LEU C    1 1 
        2  4123 1 1 100 LEU CA   C  45.546 -23.915  65.377 1.00 . A A . 119 LEU CA   1 1 
        2  4124 1 1 100 LEU CB   C  44.659 -24.263  66.576 1.00 . A A . 119 LEU CB   1 1 
        2  4125 1 1 100 LEU CD1  C  42.375 -24.619  67.537 1.00 . A A . 119 LEU CD1  1 1 
        2  4126 1 1 100 LEU CD2  C  42.821 -22.627  66.088 1.00 . A A . 119 LEU CD2  1 1 
        2  4127 1 1 100 LEU CG   C  43.157 -24.090  66.345 1.00 . A A . 119 LEU CG   1 1 
        2  4128 1 1 100 LEU H    H  44.305 -25.193  64.228 1.00 . A A . 119 LEU H    1 1 
        2  4129 1 1 100 LEU HA   H  45.562 -22.843  65.253 1.00 . A A . 119 LEU HA   1 1 
        2  4130 1 1 100 LEU HB2  H  44.841 -25.293  66.846 1.00 . A A . 119 LEU HB2  1 1 
        2  4131 1 1 100 LEU HB3  H  44.946 -23.636  67.405 1.00 . A A . 119 LEU HB3  1 1 
        2  4132 1 1 100 LEU HD11 H  41.615 -25.304  67.193 1.00 . A A . 119 LEU HD11 1 1 
        2  4133 1 1 100 LEU HD12 H  43.046 -25.133  68.207 1.00 . A A . 119 LEU HD12 1 1 
        2  4134 1 1 100 LEU HD13 H  41.909 -23.796  68.057 1.00 . A A . 119 LEU HD13 1 1 
        2  4135 1 1 100 LEU HD21 H  43.714 -22.104  65.780 1.00 . A A . 119 LEU HD21 1 1 
        2  4136 1 1 100 LEU HD22 H  42.078 -22.561  65.308 1.00 . A A . 119 LEU HD22 1 1 
        2  4137 1 1 100 LEU HD23 H  42.436 -22.180  66.994 1.00 . A A . 119 LEU HD23 1 1 
        2  4138 1 1 100 LEU HG   H  42.865 -24.660  65.476 1.00 . A A . 119 LEU HG   1 1 
        2  4139 1 1 100 LEU N    N  45.003 -24.501  64.158 1.00 . A A . 119 LEU N    1 1 
        2  4140 1 1 100 LEU O    O  47.846 -23.618  66.001 1.00 . A A . 119 LEU O    1 1 
        2  4141 1 1 101 GLY C    C  49.580 -25.701  64.763 1.00 . A A . 120 GLY C    1 1 
        2  4142 1 1 101 GLY CA   C  48.497 -26.282  65.652 1.00 . A A . 120 GLY CA   1 1 
        2  4143 1 1 101 GLY H    H  46.460 -26.253  65.060 1.00 . A A . 120 GLY H    1 1 
        2  4144 1 1 101 GLY HA2  H  48.764 -26.111  66.684 1.00 . A A . 120 GLY HA2  1 1 
        2  4145 1 1 101 GLY HA3  H  48.437 -27.347  65.479 1.00 . A A . 120 GLY HA3  1 1 
        2  4146 1 1 101 GLY N    N  47.195 -25.690  65.403 1.00 . A A . 120 GLY N    1 1 
        2  4147 1 1 101 GLY O    O  50.682 -25.401  65.228 1.00 . A A . 120 GLY O    1 1 
        2  4148 1 1 102 GLU C    C  50.397 -23.491  62.723 1.00 . A A . 121 GLU C    1 1 
        2  4149 1 1 102 GLU CA   C  50.227 -24.994  62.534 1.00 . A A . 121 GLU CA   1 1 
        2  4150 1 1 102 GLU CB   C  49.800 -25.291  61.091 1.00 . A A . 121 GLU CB   1 1 
        2  4151 1 1 102 GLU CD   C  47.697 -26.688  61.120 1.00 . A A . 121 GLU CD   1 1 
        2  4152 1 1 102 GLU CG   C  48.295 -25.316  60.876 1.00 . A A . 121 GLU CG   1 1 
        2  4153 1 1 102 GLU H    H  48.367 -25.792  63.177 1.00 . A A . 121 GLU H    1 1 
        2  4154 1 1 102 GLU HA   H  51.176 -25.474  62.721 1.00 . A A . 121 GLU HA   1 1 
        2  4155 1 1 102 GLU HB2  H  50.215 -24.532  60.446 1.00 . A A . 121 GLU HB2  1 1 
        2  4156 1 1 102 GLU HB3  H  50.198 -26.251  60.800 1.00 . A A . 121 GLU HB3  1 1 
        2  4157 1 1 102 GLU HG2  H  47.839 -24.611  61.557 1.00 . A A . 121 GLU HG2  1 1 
        2  4158 1 1 102 GLU HG3  H  48.085 -25.022  59.859 1.00 . A A . 121 GLU HG3  1 1 
        2  4159 1 1 102 GLU N    N  49.267 -25.535  63.489 1.00 . A A . 121 GLU N    1 1 
        2  4160 1 1 102 GLU O    O  51.499 -22.973  62.596 1.00 . A A . 121 GLU O    1 1 
        2  4161 1 1 102 GLU OE1  O  47.824 -27.568  60.242 1.00 . A A . 121 GLU OE1  1 1 
        2  4162 1 1 102 GLU OE2  O  47.109 -26.893  62.201 1.00 . A A . 121 GLU OE2  1 1 
        2  4163 1 1 103 ALA C    C  50.368 -20.796  64.076 1.00 . A A . 122 ALA C    1 1 
        2  4164 1 1 103 ALA CA   C  49.289 -21.348  63.147 1.00 . A A . 122 ALA CA   1 1 
        2  4165 1 1 103 ALA CB   C  47.924 -20.868  63.602 1.00 . A A . 122 ALA CB   1 1 
        2  4166 1 1 103 ALA H    H  48.478 -23.307  63.250 1.00 . A A . 122 ALA H    1 1 
        2  4167 1 1 103 ALA HA   H  49.460 -20.960  62.155 1.00 . A A . 122 ALA HA   1 1 
        2  4168 1 1 103 ALA HB1  H  47.655 -19.979  63.050 1.00 . A A . 122 ALA HB1  1 1 
        2  4169 1 1 103 ALA HB2  H  47.191 -21.641  63.420 1.00 . A A . 122 ALA HB2  1 1 
        2  4170 1 1 103 ALA HB3  H  47.957 -20.642  64.657 1.00 . A A . 122 ALA HB3  1 1 
        2  4171 1 1 103 ALA N    N  49.305 -22.811  63.061 1.00 . A A . 122 ALA N    1 1 
        2  4172 1 1 103 ALA O    O  51.132 -19.911  63.688 1.00 . A A . 122 ALA O    1 1 
        2  4173 1 1 104 SER C    C  52.830 -21.026  65.785 1.00 . A A . 123 SER C    1 1 
        2  4174 1 1 104 SER CA   C  51.396 -20.811  66.272 1.00 . A A . 123 SER CA   1 1 
        2  4175 1 1 104 SER CB   C  51.174 -21.494  67.620 1.00 . A A . 123 SER CB   1 1 
        2  4176 1 1 104 SER H    H  49.807 -22.016  65.562 1.00 . A A . 123 SER H    1 1 
        2  4177 1 1 104 SER HA   H  51.232 -19.750  66.392 1.00 . A A . 123 SER HA   1 1 
        2  4178 1 1 104 SER HB2  H  51.706 -22.434  67.639 1.00 . A A . 123 SER HB2  1 1 
        2  4179 1 1 104 SER HB3  H  51.537 -20.857  68.412 1.00 . A A . 123 SER HB3  1 1 
        2  4180 1 1 104 SER HG   H  49.357 -20.927  68.121 1.00 . A A . 123 SER HG   1 1 
        2  4181 1 1 104 SER N    N  50.428 -21.302  65.301 1.00 . A A . 123 SER N    1 1 
        2  4182 1 1 104 SER O    O  53.680 -20.142  65.914 1.00 . A A . 123 SER O    1 1 
        2  4183 1 1 104 SER OG   O  49.792 -21.746  67.833 1.00 . A A . 123 SER OG   1 1 
        2  4184 1 1 105 ASN C    C  54.754 -21.775  63.429 1.00 . A A . 124 ASN C    1 1 
        2  4185 1 1 105 ASN CA   C  54.422 -22.522  64.718 1.00 . A A . 124 ASN CA   1 1 
        2  4186 1 1 105 ASN CB   C  54.569 -24.029  64.504 1.00 . A A . 124 ASN CB   1 1 
        2  4187 1 1 105 ASN CG   C  55.927 -24.540  64.954 1.00 . A A . 124 ASN CG   1 1 
        2  4188 1 1 105 ASN H    H  52.359 -22.834  65.072 1.00 . A A . 124 ASN H    1 1 
        2  4189 1 1 105 ASN HA   H  55.124 -22.212  65.480 1.00 . A A . 124 ASN HA   1 1 
        2  4190 1 1 105 ASN HB2  H  53.805 -24.542  65.069 1.00 . A A . 124 ASN HB2  1 1 
        2  4191 1 1 105 ASN HB3  H  54.447 -24.253  63.455 1.00 . A A . 124 ASN HB3  1 1 
        2  4192 1 1 105 ASN HD21 H  55.476 -26.378  64.351 1.00 . A A . 124 ASN HD21 1 1 
        2  4193 1 1 105 ASN HD22 H  57.047 -26.179  65.052 1.00 . A A . 124 ASN HD22 1 1 
        2  4194 1 1 105 ASN N    N  53.086 -22.189  65.196 1.00 . A A . 124 ASN N    1 1 
        2  4195 1 1 105 ASN ND2  N  56.174 -25.827  64.765 1.00 . A A . 124 ASN ND2  1 1 
        2  4196 1 1 105 ASN O    O  55.915 -21.442  63.188 1.00 . A A . 124 ASN O    1 1 
        2  4197 1 1 105 ASN OD1  O  56.747 -23.783  65.473 1.00 . A A . 124 ASN OD1  1 1 
        2  4198 1 1 106 ASP C    C  54.647 -19.509  61.528 1.00 . A A . 125 ASP C    1 1 
        2  4199 1 1 106 ASP CA   C  53.912 -20.821  61.332 1.00 . A A . 125 ASP CA   1 1 
        2  4200 1 1 106 ASP CB   C  52.553 -20.545  60.658 1.00 . A A . 125 ASP CB   1 1 
        2  4201 1 1 106 ASP CG   C  52.490 -19.173  59.983 1.00 . A A . 125 ASP CG   1 1 
        2  4202 1 1 106 ASP H    H  52.829 -21.799  62.872 1.00 . A A . 125 ASP H    1 1 
        2  4203 1 1 106 ASP HA   H  54.500 -21.460  60.690 1.00 . A A . 125 ASP HA   1 1 
        2  4204 1 1 106 ASP HB2  H  52.373 -21.301  59.908 1.00 . A A . 125 ASP HB2  1 1 
        2  4205 1 1 106 ASP HB3  H  51.772 -20.595  61.404 1.00 . A A . 125 ASP HB3  1 1 
        2  4206 1 1 106 ASP N    N  53.732 -21.511  62.613 1.00 . A A . 125 ASP N    1 1 
        2  4207 1 1 106 ASP O    O  55.661 -19.246  60.882 1.00 . A A . 125 ASP O    1 1 
        2  4208 1 1 106 ASP OD1  O  53.029 -19.025  58.864 1.00 . A A . 125 ASP OD1  1 1 
        2  4209 1 1 106 ASP OD2  O  51.910 -18.232  60.581 1.00 . A A . 125 ASP OD2  1 1 
        2  4210 1 1 107 THR C    C  56.043 -17.490  63.421 1.00 . A A . 126 THR C    1 1 
        2  4211 1 1 107 THR CA   C  54.725 -17.397  62.669 1.00 . A A . 126 THR CA   1 1 
        2  4212 1 1 107 THR CB   C  53.738 -16.487  63.405 1.00 . A A . 126 THR CB   1 1 
        2  4213 1 1 107 THR CG2  C  53.950 -15.037  63.003 1.00 . A A . 126 THR CG2  1 1 
        2  4214 1 1 107 THR H    H  53.396 -18.999  62.994 1.00 . A A . 126 THR H    1 1 
        2  4215 1 1 107 THR HA   H  54.919 -16.962  61.698 1.00 . A A . 126 THR HA   1 1 
        2  4216 1 1 107 THR HB   H  53.894 -16.584  64.470 1.00 . A A . 126 THR HB   1 1 
        2  4217 1 1 107 THR HG1  H  52.389 -17.321  62.209 1.00 . A A . 126 THR HG1  1 1 
        2  4218 1 1 107 THR HG21 H  53.704 -14.393  63.834 1.00 . A A . 126 THR HG21 1 1 
        2  4219 1 1 107 THR HG22 H  53.317 -14.800  62.162 1.00 . A A . 126 THR HG22 1 1 
        2  4220 1 1 107 THR HG23 H  54.984 -14.889  62.727 1.00 . A A . 126 THR HG23 1 1 
        2  4221 1 1 107 THR N    N  54.160 -18.706  62.452 1.00 . A A . 126 THR N    1 1 
        2  4222 1 1 107 THR O    O  56.914 -16.645  63.249 1.00 . A A . 126 THR O    1 1 
        2  4223 1 1 107 THR OG1  O  52.397 -16.888  63.082 1.00 . A A . 126 THR OG1  1 1 
        2  4224 1 1 108 TRP C    C  58.549 -19.092  63.899 1.00 . A A . 127 TRP C    1 1 
        2  4225 1 1 108 TRP CA   C  57.463 -18.754  64.920 1.00 . A A . 127 TRP CA   1 1 
        2  4226 1 1 108 TRP CB   C  57.334 -19.878  65.955 1.00 . A A . 127 TRP CB   1 1 
        2  4227 1 1 108 TRP CD1  C  59.104 -21.569  66.723 1.00 . A A . 127 TRP CD1  1 1 
        2  4228 1 1 108 TRP CD2  C  59.674 -19.431  67.074 1.00 . A A . 127 TRP CD2  1 1 
        2  4229 1 1 108 TRP CE2  C  60.719 -20.256  67.526 1.00 . A A . 127 TRP CE2  1 1 
        2  4230 1 1 108 TRP CE3  C  59.814 -18.044  67.188 1.00 . A A . 127 TRP CE3  1 1 
        2  4231 1 1 108 TRP CG   C  58.648 -20.293  66.558 1.00 . A A . 127 TRP CG   1 1 
        2  4232 1 1 108 TRP CH2  C  61.992 -18.384  68.186 1.00 . A A . 127 TRP CH2  1 1 
        2  4233 1 1 108 TRP CZ2  C  61.883 -19.743  68.087 1.00 . A A . 127 TRP CZ2  1 1 
        2  4234 1 1 108 TRP CZ3  C  60.968 -17.537  67.747 1.00 . A A . 127 TRP CZ3  1 1 
        2  4235 1 1 108 TRP H    H  55.451 -19.143  64.383 1.00 . A A . 127 TRP H    1 1 
        2  4236 1 1 108 TRP HA   H  57.737 -17.839  65.425 1.00 . A A . 127 TRP HA   1 1 
        2  4237 1 1 108 TRP HB2  H  56.691 -19.547  66.759 1.00 . A A . 127 TRP HB2  1 1 
        2  4238 1 1 108 TRP HB3  H  56.893 -20.744  65.484 1.00 . A A . 127 TRP HB3  1 1 
        2  4239 1 1 108 TRP HD1  H  58.559 -22.454  66.433 1.00 . A A . 127 TRP HD1  1 1 
        2  4240 1 1 108 TRP HE1  H  60.889 -22.349  67.526 1.00 . A A . 127 TRP HE1  1 1 
        2  4241 1 1 108 TRP HE3  H  59.034 -17.375  66.854 1.00 . A A . 127 TRP HE3  1 1 
        2  4242 1 1 108 TRP HH2  H  62.880 -17.945  68.613 1.00 . A A . 127 TRP HH2  1 1 
        2  4243 1 1 108 TRP HZ2  H  62.682 -20.383  68.428 1.00 . A A . 127 TRP HZ2  1 1 
        2  4244 1 1 108 TRP HZ3  H  61.094 -16.468  67.842 1.00 . A A . 127 TRP HZ3  1 1 
        2  4245 1 1 108 TRP N    N  56.198 -18.524  64.237 1.00 . A A . 127 TRP N    1 1 
        2  4246 1 1 108 TRP NE1  N  60.349 -21.553  67.304 1.00 . A A . 127 TRP NE1  1 1 
        2  4247 1 1 108 TRP O    O  59.594 -18.443  63.863 1.00 . A A . 127 TRP O    1 1 
        2  4248 1 1 109 ILE C    C  59.502 -19.309  61.082 1.00 . A A . 128 ILE C    1 1 
        2  4249 1 1 109 ILE CA   C  59.220 -20.486  62.012 1.00 . A A . 128 ILE CA   1 1 
        2  4250 1 1 109 ILE CB   C  58.688 -21.691  61.198 1.00 . A A . 128 ILE CB   1 1 
        2  4251 1 1 109 ILE CD1  C  57.932 -23.988  61.970 1.00 . A A . 128 ILE CD1  1 1 
        2  4252 1 1 109 ILE CG1  C  59.068 -22.998  61.893 1.00 . A A . 128 ILE CG1  1 1 
        2  4253 1 1 109 ILE CG2  C  59.224 -21.677  59.773 1.00 . A A . 128 ILE CG2  1 1 
        2  4254 1 1 109 ILE H    H  57.425 -20.571  63.141 1.00 . A A . 128 ILE H    1 1 
        2  4255 1 1 109 ILE HA   H  60.143 -20.781  62.489 1.00 . A A . 128 ILE HA   1 1 
        2  4256 1 1 109 ILE HB   H  57.612 -21.621  61.150 1.00 . A A . 128 ILE HB   1 1 
        2  4257 1 1 109 ILE HD11 H  57.399 -23.850  62.898 1.00 . A A . 128 ILE HD11 1 1 
        2  4258 1 1 109 ILE HD12 H  57.260 -23.829  61.140 1.00 . A A . 128 ILE HD12 1 1 
        2  4259 1 1 109 ILE HD13 H  58.326 -24.993  61.925 1.00 . A A . 128 ILE HD13 1 1 
        2  4260 1 1 109 ILE HG12 H  59.879 -23.463  61.352 1.00 . A A . 128 ILE HG12 1 1 
        2  4261 1 1 109 ILE HG13 H  59.389 -22.780  62.901 1.00 . A A . 128 ILE HG13 1 1 
        2  4262 1 1 109 ILE HG21 H  60.301 -21.752  59.794 1.00 . A A . 128 ILE HG21 1 1 
        2  4263 1 1 109 ILE HG22 H  58.814 -22.512  59.223 1.00 . A A . 128 ILE HG22 1 1 
        2  4264 1 1 109 ILE HG23 H  58.936 -20.752  59.293 1.00 . A A . 128 ILE HG23 1 1 
        2  4265 1 1 109 ILE N    N  58.283 -20.089  63.057 1.00 . A A . 128 ILE N    1 1 
        2  4266 1 1 109 ILE O    O  60.659 -19.000  60.786 1.00 . A A . 128 ILE O    1 1 
        2  4267 1 1 110 THR C    C  59.379 -16.381  60.512 1.00 . A A . 129 THR C    1 1 
        2  4268 1 1 110 THR CA   C  58.547 -17.467  59.820 1.00 . A A . 129 THR CA   1 1 
        2  4269 1 1 110 THR CB   C  57.146 -16.929  59.473 1.00 . A A . 129 THR CB   1 1 
        2  4270 1 1 110 THR CG2  C  57.220 -15.598  58.742 1.00 . A A . 129 THR CG2  1 1 
        2  4271 1 1 110 THR H    H  57.542 -18.967  60.911 1.00 . A A . 129 THR H    1 1 
        2  4272 1 1 110 THR HA   H  59.037 -17.755  58.902 1.00 . A A . 129 THR HA   1 1 
        2  4273 1 1 110 THR HB   H  56.600 -16.789  60.395 1.00 . A A . 129 THR HB   1 1 
        2  4274 1 1 110 THR HG1  H  55.943 -18.481  59.241 1.00 . A A . 129 THR HG1  1 1 
        2  4275 1 1 110 THR HG21 H  57.631 -15.752  57.754 1.00 . A A . 129 THR HG21 1 1 
        2  4276 1 1 110 THR HG22 H  57.855 -14.918  59.298 1.00 . A A . 129 THR HG22 1 1 
        2  4277 1 1 110 THR HG23 H  56.227 -15.179  58.658 1.00 . A A . 129 THR HG23 1 1 
        2  4278 1 1 110 THR N    N  58.438 -18.644  60.659 1.00 . A A . 129 THR N    1 1 
        2  4279 1 1 110 THR O    O  60.109 -15.637  59.861 1.00 . A A . 129 THR O    1 1 
        2  4280 1 1 110 THR OG1  O  56.447 -17.886  58.666 1.00 . A A . 129 THR OG1  1 1 
        2  4281 1 1 111 THR C    C  61.529 -15.606  62.593 1.00 . A A . 130 THR C    1 1 
        2  4282 1 1 111 THR CA   C  60.023 -15.317  62.595 1.00 . A A . 130 THR CA   1 1 
        2  4283 1 1 111 THR CB   C  59.504 -15.215  64.049 1.00 . A A . 130 THR CB   1 1 
        2  4284 1 1 111 THR CG2  C  60.462 -14.434  64.942 1.00 . A A . 130 THR CG2  1 1 
        2  4285 1 1 111 THR H    H  58.707 -16.945  62.309 1.00 . A A . 130 THR H    1 1 
        2  4286 1 1 111 THR HA   H  59.855 -14.362  62.111 1.00 . A A . 130 THR HA   1 1 
        2  4287 1 1 111 THR HB   H  59.401 -16.214  64.446 1.00 . A A . 130 THR HB   1 1 
        2  4288 1 1 111 THR HG1  H  57.550 -15.218  63.774 1.00 . A A . 130 THR HG1  1 1 
        2  4289 1 1 111 THR HG21 H  60.263 -14.671  65.976 1.00 . A A . 130 THR HG21 1 1 
        2  4290 1 1 111 THR HG22 H  60.324 -13.374  64.781 1.00 . A A . 130 THR HG22 1 1 
        2  4291 1 1 111 THR HG23 H  61.479 -14.706  64.701 1.00 . A A . 130 THR HG23 1 1 
        2  4292 1 1 111 THR N    N  59.287 -16.312  61.834 1.00 . A A . 130 THR N    1 1 
        2  4293 1 1 111 THR O    O  62.326 -14.701  62.360 1.00 . A A . 130 THR O    1 1 
        2  4294 1 1 111 THR OG1  O  58.219 -14.579  64.062 1.00 . A A . 130 THR OG1  1 1 
        2  4295 1 1 112 LYS C    C  63.985 -17.101  61.491 1.00 . A A . 131 LYS C    1 1 
        2  4296 1 1 112 LYS CA   C  63.356 -17.197  62.876 1.00 . A A . 131 LYS CA   1 1 
        2  4297 1 1 112 LYS CB   C  63.613 -18.584  63.489 1.00 . A A . 131 LYS CB   1 1 
        2  4298 1 1 112 LYS CD   C  61.968 -20.287  64.324 1.00 . A A . 131 LYS CD   1 1 
        2  4299 1 1 112 LYS CE   C  62.645 -21.590  64.719 1.00 . A A . 131 LYS CE   1 1 
        2  4300 1 1 112 LYS CG   C  62.612 -19.653  63.098 1.00 . A A . 131 LYS CG   1 1 
        2  4301 1 1 112 LYS H    H  61.254 -17.556  63.004 1.00 . A A . 131 LYS H    1 1 
        2  4302 1 1 112 LYS HA   H  63.847 -16.461  63.498 1.00 . A A . 131 LYS HA   1 1 
        2  4303 1 1 112 LYS HB2  H  64.593 -18.919  63.181 1.00 . A A . 131 LYS HB2  1 1 
        2  4304 1 1 112 LYS HB3  H  63.601 -18.490  64.565 1.00 . A A . 131 LYS HB3  1 1 
        2  4305 1 1 112 LYS HD2  H  62.039 -19.595  65.149 1.00 . A A . 131 LYS HD2  1 1 
        2  4306 1 1 112 LYS HD3  H  60.929 -20.484  64.108 1.00 . A A . 131 LYS HD3  1 1 
        2  4307 1 1 112 LYS HE2  H  63.566 -21.683  64.170 1.00 . A A . 131 LYS HE2  1 1 
        2  4308 1 1 112 LYS HE3  H  62.862 -21.560  65.778 1.00 . A A . 131 LYS HE3  1 1 
        2  4309 1 1 112 LYS HG2  H  61.839 -19.203  62.490 1.00 . A A . 131 LYS HG2  1 1 
        2  4310 1 1 112 LYS HG3  H  63.120 -20.417  62.532 1.00 . A A . 131 LYS HG3  1 1 
        2  4311 1 1 112 LYS HZ1  H  62.325 -23.485  63.887 1.00 . A A . 131 LYS HZ1  1 1 
        2  4312 1 1 112 LYS HZ2  H  60.954 -22.498  63.893 1.00 . A A . 131 LYS HZ2  1 1 
        2  4313 1 1 112 LYS HZ3  H  61.477 -23.221  65.326 1.00 . A A . 131 LYS HZ3  1 1 
        2  4314 1 1 112 LYS N    N  61.927 -16.857  62.840 1.00 . A A . 131 LYS N    1 1 
        2  4315 1 1 112 LYS NZ   N  61.791 -22.778  64.435 1.00 . A A . 131 LYS NZ   1 1 
        2  4316 1 1 112 LYS O    O  65.112 -16.629  61.361 1.00 . A A . 131 LYS O    1 1 
        2  4317 1 1 113 VAL C    C  63.882 -15.918  58.712 1.00 . A A . 132 VAL C    1 1 
        2  4318 1 1 113 VAL CA   C  63.792 -17.393  59.098 1.00 . A A . 132 VAL CA   1 1 
        2  4319 1 1 113 VAL CB   C  62.975 -18.183  58.046 1.00 . A A . 132 VAL CB   1 1 
        2  4320 1 1 113 VAL CG1  C  63.036 -19.673  58.336 1.00 . A A . 132 VAL CG1  1 1 
        2  4321 1 1 113 VAL CG2  C  61.533 -17.715  57.984 1.00 . A A . 132 VAL CG2  1 1 
        2  4322 1 1 113 VAL H    H  62.375 -17.912  60.596 1.00 . A A . 132 VAL H    1 1 
        2  4323 1 1 113 VAL HA   H  64.797 -17.797  59.109 1.00 . A A . 132 VAL HA   1 1 
        2  4324 1 1 113 VAL HB   H  63.425 -18.016  57.077 1.00 . A A . 132 VAL HB   1 1 
        2  4325 1 1 113 VAL HG11 H  64.066 -19.973  58.457 1.00 . A A . 132 VAL HG11 1 1 
        2  4326 1 1 113 VAL HG12 H  62.490 -19.885  59.244 1.00 . A A . 132 VAL HG12 1 1 
        2  4327 1 1 113 VAL HG13 H  62.595 -20.219  57.515 1.00 . A A . 132 VAL HG13 1 1 
        2  4328 1 1 113 VAL HG21 H  60.890 -18.470  58.411 1.00 . A A . 132 VAL HG21 1 1 
        2  4329 1 1 113 VAL HG22 H  61.428 -16.796  58.542 1.00 . A A . 132 VAL HG22 1 1 
        2  4330 1 1 113 VAL HG23 H  61.254 -17.544  56.955 1.00 . A A . 132 VAL HG23 1 1 
        2  4331 1 1 113 VAL N    N  63.265 -17.520  60.452 1.00 . A A . 132 VAL N    1 1 
        2  4332 1 1 113 VAL O    O  64.852 -15.496  58.096 1.00 . A A . 132 VAL O    1 1 
        2  4333 1 1 114 ARG C    C  64.128 -13.120  59.680 1.00 . A A . 133 ARG C    1 1 
        2  4334 1 1 114 ARG CA   C  62.917 -13.681  58.956 1.00 . A A . 133 ARG CA   1 1 
        2  4335 1 1 114 ARG CB   C  61.645 -13.049  59.529 1.00 . A A . 133 ARG CB   1 1 
        2  4336 1 1 114 ARG CD   C  59.667 -11.560  59.176 1.00 . A A . 133 ARG CD   1 1 
        2  4337 1 1 114 ARG CG   C  61.060 -11.926  58.687 1.00 . A A . 133 ARG CG   1 1 
        2  4338 1 1 114 ARG CZ   C  58.131  -9.960  58.083 1.00 . A A . 133 ARG CZ   1 1 
        2  4339 1 1 114 ARG H    H  62.087 -15.547  59.528 1.00 . A A . 133 ARG H    1 1 
        2  4340 1 1 114 ARG HA   H  62.993 -13.448  57.907 1.00 . A A . 133 ARG HA   1 1 
        2  4341 1 1 114 ARG HB2  H  60.894 -13.818  59.628 1.00 . A A . 133 ARG HB2  1 1 
        2  4342 1 1 114 ARG HB3  H  61.869 -12.653  60.509 1.00 . A A . 133 ARG HB3  1 1 
        2  4343 1 1 114 ARG HD2  H  58.964 -12.279  58.782 1.00 . A A . 133 ARG HD2  1 1 
        2  4344 1 1 114 ARG HD3  H  59.659 -11.609  60.255 1.00 . A A . 133 ARG HD3  1 1 
        2  4345 1 1 114 ARG HE   H  59.834  -9.467  59.023 1.00 . A A . 133 ARG HE   1 1 
        2  4346 1 1 114 ARG HG2  H  61.701 -11.059  58.758 1.00 . A A . 133 ARG HG2  1 1 
        2  4347 1 1 114 ARG HG3  H  61.000 -12.252  57.659 1.00 . A A . 133 ARG HG3  1 1 
        2  4348 1 1 114 ARG HH11 H  57.576 -11.900  57.912 1.00 . A A . 133 ARG HH11 1 1 
        2  4349 1 1 114 ARG HH12 H  56.489 -10.759  57.187 1.00 . A A . 133 ARG HH12 1 1 
        2  4350 1 1 114 ARG HH21 H  58.404  -7.944  58.071 1.00 . A A . 133 ARG HH21 1 1 
        2  4351 1 1 114 ARG HH22 H  56.951  -8.510  57.284 1.00 . A A . 133 ARG HH22 1 1 
        2  4352 1 1 114 ARG N    N  62.879 -15.134  59.116 1.00 . A A . 133 ARG N    1 1 
        2  4353 1 1 114 ARG NE   N  59.253 -10.219  58.760 1.00 . A A . 133 ARG NE   1 1 
        2  4354 1 1 114 ARG NH1  N  57.337 -10.954  57.696 1.00 . A A . 133 ARG NH1  1 1 
        2  4355 1 1 114 ARG NH2  N  57.804  -8.709  57.786 1.00 . A A . 133 ARG NH2  1 1 
        2  4356 1 1 114 ARG O    O  64.943 -12.420  59.090 1.00 . A A . 133 ARG O    1 1 
        2  4357 1 1 115 SER C    C  66.685 -13.188  61.178 1.00 . A A . 134 SER C    1 1 
        2  4358 1 1 115 SER CA   C  65.316 -12.982  61.811 1.00 . A A . 134 SER CA   1 1 
        2  4359 1 1 115 SER CB   C  65.261 -13.702  63.160 1.00 . A A . 134 SER CB   1 1 
        2  4360 1 1 115 SER H    H  63.597 -14.103  61.333 1.00 . A A . 134 SER H    1 1 
        2  4361 1 1 115 SER HA   H  65.154 -11.927  61.970 1.00 . A A . 134 SER HA   1 1 
        2  4362 1 1 115 SER HB2  H  65.246 -14.770  62.990 1.00 . A A . 134 SER HB2  1 1 
        2  4363 1 1 115 SER HB3  H  66.133 -13.449  63.740 1.00 . A A . 134 SER HB3  1 1 
        2  4364 1 1 115 SER HG   H  63.318 -13.702  63.441 1.00 . A A . 134 SER HG   1 1 
        2  4365 1 1 115 SER N    N  64.252 -13.478  60.953 1.00 . A A . 134 SER N    1 1 
        2  4366 1 1 115 SER O    O  67.456 -12.244  61.035 1.00 . A A . 134 SER O    1 1 
        2  4367 1 1 115 SER OG   O  64.098 -13.341  63.887 1.00 . A A . 134 SER OG   1 1 
        2  4368 1 1 116 GLN C    C  68.474 -14.149  58.840 1.00 . A A . 135 GLN C    1 1 
        2  4369 1 1 116 GLN CA   C  68.274 -14.752  60.229 1.00 . A A . 135 GLN CA   1 1 
        2  4370 1 1 116 GLN CB   C  68.449 -16.264  60.197 1.00 . A A . 135 GLN CB   1 1 
        2  4371 1 1 116 GLN CD   C  69.115 -18.010  61.906 1.00 . A A . 135 GLN CD   1 1 
        2  4372 1 1 116 GLN CG   C  68.120 -16.929  61.525 1.00 . A A . 135 GLN CG   1 1 
        2  4373 1 1 116 GLN H    H  66.279 -15.116  60.842 1.00 . A A . 135 GLN H    1 1 
        2  4374 1 1 116 GLN HA   H  69.016 -14.332  60.890 1.00 . A A . 135 GLN HA   1 1 
        2  4375 1 1 116 GLN HB2  H  67.802 -16.678  59.438 1.00 . A A . 135 GLN HB2  1 1 
        2  4376 1 1 116 GLN HB3  H  69.476 -16.493  59.950 1.00 . A A . 135 GLN HB3  1 1 
        2  4377 1 1 116 GLN HE21 H  67.646 -19.163  62.576 1.00 . A A . 135 GLN HE21 1 1 
        2  4378 1 1 116 GLN HE22 H  69.240 -19.826  62.712 1.00 . A A . 135 GLN HE22 1 1 
        2  4379 1 1 116 GLN HG2  H  68.111 -16.172  62.301 1.00 . A A . 135 GLN HG2  1 1 
        2  4380 1 1 116 GLN HG3  H  67.138 -17.371  61.453 1.00 . A A . 135 GLN HG3  1 1 
        2  4381 1 1 116 GLN N    N  66.967 -14.414  60.772 1.00 . A A . 135 GLN N    1 1 
        2  4382 1 1 116 GLN NE2  N  68.616 -19.109  62.450 1.00 . A A . 135 GLN NE2  1 1 
        2  4383 1 1 116 GLN O    O  69.590 -13.774  58.474 1.00 . A A . 135 GLN O    1 1 
        2  4384 1 1 116 GLN OE1  O  70.320 -17.859  61.711 1.00 . A A . 135 GLN OE1  1 1 
        2  4385 1 1 117 LEU C    C  67.819 -11.933  56.937 1.00 . A A . 136 LEU C    1 1 
        2  4386 1 1 117 LEU CA   C  67.449 -13.402  56.767 1.00 . A A . 136 LEU CA   1 1 
        2  4387 1 1 117 LEU CB   C  66.108 -13.529  56.037 1.00 . A A . 136 LEU CB   1 1 
        2  4388 1 1 117 LEU CD1  C  64.467 -14.932  54.761 1.00 . A A . 136 LEU CD1  1 1 
        2  4389 1 1 117 LEU CD2  C  66.894 -15.024  54.180 1.00 . A A . 136 LEU CD2  1 1 
        2  4390 1 1 117 LEU CG   C  65.885 -14.855  55.304 1.00 . A A . 136 LEU CG   1 1 
        2  4391 1 1 117 LEU H    H  66.539 -14.419  58.387 1.00 . A A . 136 LEU H    1 1 
        2  4392 1 1 117 LEU HA   H  68.217 -13.891  56.186 1.00 . A A . 136 LEU HA   1 1 
        2  4393 1 1 117 LEU HB2  H  65.315 -13.406  56.761 1.00 . A A . 136 LEU HB2  1 1 
        2  4394 1 1 117 LEU HB3  H  66.038 -12.730  55.313 1.00 . A A . 136 LEU HB3  1 1 
        2  4395 1 1 117 LEU HD11 H  63.771 -14.999  55.584 1.00 . A A . 136 LEU HD11 1 1 
        2  4396 1 1 117 LEU HD12 H  64.255 -14.045  54.181 1.00 . A A . 136 LEU HD12 1 1 
        2  4397 1 1 117 LEU HD13 H  64.370 -15.804  54.133 1.00 . A A . 136 LEU HD13 1 1 
        2  4398 1 1 117 LEU HD21 H  66.535 -15.767  53.483 1.00 . A A . 136 LEU HD21 1 1 
        2  4399 1 1 117 LEU HD22 H  67.024 -14.081  53.668 1.00 . A A . 136 LEU HD22 1 1 
        2  4400 1 1 117 LEU HD23 H  67.840 -15.344  54.592 1.00 . A A . 136 LEU HD23 1 1 
        2  4401 1 1 117 LEU HG   H  66.017 -15.670  56.001 1.00 . A A . 136 LEU HG   1 1 
        2  4402 1 1 117 LEU N    N  67.392 -14.049  58.072 1.00 . A A . 136 LEU N    1 1 
        2  4403 1 1 117 LEU O    O  68.720 -11.428  56.273 1.00 . A A . 136 LEU O    1 1 
        2  4404 1 1 118 LEU C    C  68.832  -9.737  58.761 1.00 . A A . 137 LEU C    1 1 
        2  4405 1 1 118 LEU CA   C  67.429  -9.867  58.177 1.00 . A A . 137 LEU CA   1 1 
        2  4406 1 1 118 LEU CB   C  66.406  -9.331  59.179 1.00 . A A . 137 LEU CB   1 1 
        2  4407 1 1 118 LEU CD1  C  64.026  -9.500  59.979 1.00 . A A . 137 LEU CD1  1 1 
        2  4408 1 1 118 LEU CD2  C  64.523  -8.433  57.782 1.00 . A A . 137 LEU CD2  1 1 
        2  4409 1 1 118 LEU CG   C  64.940  -9.512  58.766 1.00 . A A . 137 LEU CG   1 1 
        2  4410 1 1 118 LEU H    H  66.405 -11.716  58.338 1.00 . A A . 137 LEU H    1 1 
        2  4411 1 1 118 LEU HA   H  67.370  -9.293  57.263 1.00 . A A . 137 LEU HA   1 1 
        2  4412 1 1 118 LEU HB2  H  66.565  -9.839  60.124 1.00 . A A . 137 LEU HB2  1 1 
        2  4413 1 1 118 LEU HB3  H  66.591  -8.278  59.324 1.00 . A A . 137 LEU HB3  1 1 
        2  4414 1 1 118 LEU HD11 H  64.618  -9.585  60.877 1.00 . A A . 137 LEU HD11 1 1 
        2  4415 1 1 118 LEU HD12 H  63.467  -8.576  60.002 1.00 . A A . 137 LEU HD12 1 1 
        2  4416 1 1 118 LEU HD13 H  63.340 -10.335  59.919 1.00 . A A . 137 LEU HD13 1 1 
        2  4417 1 1 118 LEU HD21 H  64.233  -7.544  58.322 1.00 . A A . 137 LEU HD21 1 1 
        2  4418 1 1 118 LEU HD22 H  65.349  -8.205  57.125 1.00 . A A . 137 LEU HD22 1 1 
        2  4419 1 1 118 LEU HD23 H  63.685  -8.787  57.197 1.00 . A A . 137 LEU HD23 1 1 
        2  4420 1 1 118 LEU HG   H  64.830 -10.471  58.278 1.00 . A A . 137 LEU HG   1 1 
        2  4421 1 1 118 LEU N    N  67.136 -11.261  57.859 1.00 . A A . 137 LEU N    1 1 
        2  4422 1 1 118 LEU O    O  69.531  -8.750  58.532 1.00 . A A . 137 LEU O    1 1 
        2  4423 1 1 119 THR C    C  71.631 -10.870  59.032 1.00 . A A . 138 THR C    1 1 
        2  4424 1 1 119 THR CA   C  70.542 -10.826  60.116 1.00 . A A . 138 THR CA   1 1 
        2  4425 1 1 119 THR CB   C  70.617 -12.068  61.032 1.00 . A A . 138 THR CB   1 1 
        2  4426 1 1 119 THR CG2  C  72.021 -12.337  61.516 1.00 . A A . 138 THR CG2  1 1 
        2  4427 1 1 119 THR H    H  68.589 -11.484  59.682 1.00 . A A . 138 THR H    1 1 
        2  4428 1 1 119 THR HA   H  70.686  -9.943  60.723 1.00 . A A . 138 THR HA   1 1 
        2  4429 1 1 119 THR HB   H  70.276 -12.927  60.469 1.00 . A A . 138 THR HB   1 1 
        2  4430 1 1 119 THR HG1  H  68.838 -11.902  61.872 1.00 . A A . 138 THR HG1  1 1 
        2  4431 1 1 119 THR HG21 H  72.695 -12.328  60.675 1.00 . A A . 138 THR HG21 1 1 
        2  4432 1 1 119 THR HG22 H  72.046 -13.307  61.995 1.00 . A A . 138 THR HG22 1 1 
        2  4433 1 1 119 THR HG23 H  72.308 -11.574  62.222 1.00 . A A . 138 THR HG23 1 1 
        2  4434 1 1 119 THR N    N  69.222 -10.752  59.517 1.00 . A A . 138 THR N    1 1 
        2  4435 1 1 119 THR O    O  72.764 -10.432  59.246 1.00 . A A . 138 THR O    1 1 
        2  4436 1 1 119 THR OG1  O  69.758 -11.885  62.165 1.00 . A A . 138 THR OG1  1 1 
        2  4437 1 1 120 SER C    C  72.102 -10.047  55.994 1.00 . A A . 139 SER C    1 1 
        2  4438 1 1 120 SER CA   C  72.167 -11.392  56.721 1.00 . A A . 139 SER CA   1 1 
        2  4439 1 1 120 SER CB   C  71.800 -12.545  55.783 1.00 . A A . 139 SER CB   1 1 
        2  4440 1 1 120 SER H    H  70.365 -11.748  57.761 1.00 . A A . 139 SER H    1 1 
        2  4441 1 1 120 SER HA   H  73.171 -11.542  57.088 1.00 . A A . 139 SER HA   1 1 
        2  4442 1 1 120 SER HB2  H  70.871 -12.316  55.282 1.00 . A A . 139 SER HB2  1 1 
        2  4443 1 1 120 SER HB3  H  72.583 -12.674  55.051 1.00 . A A . 139 SER HB3  1 1 
        2  4444 1 1 120 SER HG   H  70.886 -13.683  57.105 1.00 . A A . 139 SER HG   1 1 
        2  4445 1 1 120 SER N    N  71.268 -11.379  57.862 1.00 . A A . 139 SER N    1 1 
        2  4446 1 1 120 SER O    O  71.021  -9.565  55.652 1.00 . A A . 139 SER O    1 1 
        2  4447 1 1 120 SER OG   O  71.644 -13.757  56.509 1.00 . A A . 139 SER OG   1 1 
        2  4448 1 1 121 ASP C    C  72.769  -7.933  53.854 1.00 . A A . 140 ASP C    1 1 
        2  4449 1 1 121 ASP CA   C  73.363  -8.084  55.256 1.00 . A A . 140 ASP CA   1 1 
        2  4450 1 1 121 ASP CB   C  74.831  -7.639  55.262 1.00 . A A . 140 ASP CB   1 1 
        2  4451 1 1 121 ASP CG   C  75.208  -6.756  54.086 1.00 . A A . 140 ASP CG   1 1 
        2  4452 1 1 121 ASP H    H  74.098  -9.955  55.934 1.00 . A A . 140 ASP H    1 1 
        2  4453 1 1 121 ASP HA   H  72.809  -7.450  55.932 1.00 . A A . 140 ASP HA   1 1 
        2  4454 1 1 121 ASP HB2  H  75.024  -7.088  56.170 1.00 . A A . 140 ASP HB2  1 1 
        2  4455 1 1 121 ASP HB3  H  75.462  -8.517  55.243 1.00 . A A . 140 ASP HB3  1 1 
        2  4456 1 1 121 ASP N    N  73.267  -9.454  55.761 1.00 . A A . 140 ASP N    1 1 
        2  4457 1 1 121 ASP O    O  72.114  -6.933  53.561 1.00 . A A . 140 ASP O    1 1 
        2  4458 1 1 121 ASP OD1  O  74.873  -5.554  54.110 1.00 . A A . 140 ASP OD1  1 1 
        2  4459 1 1 121 ASP OD2  O  75.868  -7.258  53.147 1.00 . A A . 140 ASP OD2  1 1 
        2  4460 1 1 122 LEU C    C  71.073  -9.019  51.427 1.00 . A A . 141 LEU C    1 1 
        2  4461 1 1 122 LEU CA   C  72.577  -8.833  51.600 1.00 . A A . 141 LEU CA   1 1 
        2  4462 1 1 122 LEU CB   C  73.324  -9.876  50.764 1.00 . A A . 141 LEU CB   1 1 
        2  4463 1 1 122 LEU CD1  C  74.935 -11.555  51.708 1.00 . A A . 141 LEU CD1  1 1 
        2  4464 1 1 122 LEU CD2  C  75.721  -9.868  50.028 1.00 . A A . 141 LEU CD2  1 1 
        2  4465 1 1 122 LEU CG   C  74.773 -10.132  51.189 1.00 . A A . 141 LEU CG   1 1 
        2  4466 1 1 122 LEU H    H  73.409  -9.745  53.325 1.00 . A A . 141 LEU H    1 1 
        2  4467 1 1 122 LEU HA   H  72.846  -7.849  51.249 1.00 . A A . 141 LEU HA   1 1 
        2  4468 1 1 122 LEU HB2  H  72.783 -10.807  50.823 1.00 . A A . 141 LEU HB2  1 1 
        2  4469 1 1 122 LEU HB3  H  73.327  -9.545  49.736 1.00 . A A . 141 LEU HB3  1 1 
        2  4470 1 1 122 LEU HD11 H  75.299 -11.527  52.724 1.00 . A A . 141 LEU HD11 1 1 
        2  4471 1 1 122 LEU HD12 H  73.978 -12.059  51.684 1.00 . A A . 141 LEU HD12 1 1 
        2  4472 1 1 122 LEU HD13 H  75.638 -12.089  51.089 1.00 . A A . 141 LEU HD13 1 1 
        2  4473 1 1 122 LEU HD21 H  76.346  -9.018  50.261 1.00 . A A . 141 LEU HD21 1 1 
        2  4474 1 1 122 LEU HD22 H  76.342 -10.736  49.866 1.00 . A A . 141 LEU HD22 1 1 
        2  4475 1 1 122 LEU HD23 H  75.149  -9.661  49.137 1.00 . A A . 141 LEU HD23 1 1 
        2  4476 1 1 122 LEU HG   H  75.029  -9.454  51.991 1.00 . A A . 141 LEU HG   1 1 
        2  4477 1 1 122 LEU N    N  72.977  -8.930  53.005 1.00 . A A . 141 LEU N    1 1 
        2  4478 1 1 122 LEU O    O  70.473  -8.466  50.503 1.00 . A A . 141 LEU O    1 1 
        2  4479 1 1 123 VAL C    C  68.172  -8.900  52.441 1.00 . A A . 142 VAL C    1 1 
        2  4480 1 1 123 VAL CA   C  69.055 -10.122  52.216 1.00 . A A . 142 VAL CA   1 1 
        2  4481 1 1 123 VAL CB   C  68.663 -11.226  53.220 1.00 . A A . 142 VAL CB   1 1 
        2  4482 1 1 123 VAL CG1  C  67.157 -11.442  53.234 1.00 . A A . 142 VAL CG1  1 1 
        2  4483 1 1 123 VAL CG2  C  69.383 -12.525  52.895 1.00 . A A . 142 VAL CG2  1 1 
        2  4484 1 1 123 VAL H    H  70.979 -10.110  53.092 1.00 . A A . 142 VAL H    1 1 
        2  4485 1 1 123 VAL HA   H  68.882 -10.497  51.218 1.00 . A A . 142 VAL HA   1 1 
        2  4486 1 1 123 VAL HB   H  68.968 -10.910  54.206 1.00 . A A . 142 VAL HB   1 1 
        2  4487 1 1 123 VAL HG11 H  66.753 -11.084  54.171 1.00 . A A . 142 VAL HG11 1 1 
        2  4488 1 1 123 VAL HG12 H  66.708 -10.899  52.417 1.00 . A A . 142 VAL HG12 1 1 
        2  4489 1 1 123 VAL HG13 H  66.943 -12.495  53.127 1.00 . A A . 142 VAL HG13 1 1 
        2  4490 1 1 123 VAL HG21 H  68.681 -13.344  52.940 1.00 . A A . 142 VAL HG21 1 1 
        2  4491 1 1 123 VAL HG22 H  69.805 -12.464  51.904 1.00 . A A . 142 VAL HG22 1 1 
        2  4492 1 1 123 VAL HG23 H  70.171 -12.688  53.614 1.00 . A A . 142 VAL HG23 1 1 
        2  4493 1 1 123 VAL N    N  70.469  -9.781  52.327 1.00 . A A . 142 VAL N    1 1 
        2  4494 1 1 123 VAL O    O  68.245  -8.250  53.485 1.00 . A A . 142 VAL O    1 1 
        2  4495 1 1 124 LYS C    C  65.115  -7.963  52.220 1.00 . A A . 143 LYS C    1 1 
        2  4496 1 1 124 LYS CA   C  66.407  -7.480  51.568 1.00 . A A . 143 LYS CA   1 1 
        2  4497 1 1 124 LYS CB   C  66.121  -6.865  50.195 1.00 . A A . 143 LYS CB   1 1 
        2  4498 1 1 124 LYS CD   C  67.717  -5.446  48.865 1.00 . A A . 143 LYS CD   1 1 
        2  4499 1 1 124 LYS CE   C  68.635  -4.807  49.894 1.00 . A A . 143 LYS CE   1 1 
        2  4500 1 1 124 LYS CG   C  67.326  -6.857  49.267 1.00 . A A . 143 LYS CG   1 1 
        2  4501 1 1 124 LYS H    H  67.371  -9.117  50.617 1.00 . A A . 143 LYS H    1 1 
        2  4502 1 1 124 LYS HA   H  66.855  -6.731  52.204 1.00 . A A . 143 LYS HA   1 1 
        2  4503 1 1 124 LYS HB2  H  65.332  -7.425  49.718 1.00 . A A . 143 LYS HB2  1 1 
        2  4504 1 1 124 LYS HB3  H  65.795  -5.844  50.331 1.00 . A A . 143 LYS HB3  1 1 
        2  4505 1 1 124 LYS HD2  H  68.227  -5.481  47.914 1.00 . A A . 143 LYS HD2  1 1 
        2  4506 1 1 124 LYS HD3  H  66.821  -4.848  48.774 1.00 . A A . 143 LYS HD3  1 1 
        2  4507 1 1 124 LYS HE2  H  69.049  -3.903  49.475 1.00 . A A . 143 LYS HE2  1 1 
        2  4508 1 1 124 LYS HE3  H  68.052  -4.561  50.770 1.00 . A A . 143 LYS HE3  1 1 
        2  4509 1 1 124 LYS HG2  H  68.161  -7.319  49.775 1.00 . A A . 143 LYS HG2  1 1 
        2  4510 1 1 124 LYS HG3  H  67.088  -7.423  48.378 1.00 . A A . 143 LYS HG3  1 1 
        2  4511 1 1 124 LYS HZ1  H  70.616  -5.465  49.766 1.00 . A A . 143 LYS HZ1  1 1 
        2  4512 1 1 124 LYS HZ2  H  69.506  -6.700  50.095 1.00 . A A . 143 LYS HZ2  1 1 
        2  4513 1 1 124 LYS HZ3  H  69.938  -5.607  51.314 1.00 . A A . 143 LYS HZ3  1 1 
        2  4514 1 1 124 LYS N    N  67.348  -8.585  51.453 1.00 . A A . 143 LYS N    1 1 
        2  4515 1 1 124 LYS NZ   N  69.750  -5.708  50.292 1.00 . A A . 143 LYS NZ   1 1 
        2  4516 1 1 124 LYS O    O  64.597  -9.030  51.883 1.00 . A A . 143 LYS O    1 1 
        2  4517 1 1 125 SER C    C  62.190  -7.739  53.094 1.00 . A A . 144 SER C    1 1 
        2  4518 1 1 125 SER CA   C  63.445  -7.562  53.948 1.00 . A A . 144 SER CA   1 1 
        2  4519 1 1 125 SER CB   C  63.198  -6.515  55.035 1.00 . A A . 144 SER CB   1 1 
        2  4520 1 1 125 SER H    H  64.992  -6.277  53.287 1.00 . A A . 144 SER H    1 1 
        2  4521 1 1 125 SER HA   H  63.680  -8.504  54.419 1.00 . A A . 144 SER HA   1 1 
        2  4522 1 1 125 SER HB2  H  62.166  -6.198  55.000 1.00 . A A . 144 SER HB2  1 1 
        2  4523 1 1 125 SER HB3  H  63.412  -6.945  56.002 1.00 . A A . 144 SER HB3  1 1 
        2  4524 1 1 125 SER HG   H  64.925  -5.572  55.173 1.00 . A A . 144 SER HG   1 1 
        2  4525 1 1 125 SER N    N  64.595  -7.167  53.143 1.00 . A A . 144 SER N    1 1 
        2  4526 1 1 125 SER O    O  61.359  -8.604  53.365 1.00 . A A . 144 SER O    1 1 
        2  4527 1 1 125 SER OG   O  64.033  -5.380  54.843 1.00 . A A . 144 SER OG   1 1 
        2  4528 1 1 126 SER C    C  61.130  -7.837  49.966 1.00 . A A . 145 SER C    1 1 
        2  4529 1 1 126 SER CA   C  60.891  -6.961  51.195 1.00 . A A . 145 SER CA   1 1 
        2  4530 1 1 126 SER CB   C  60.544  -5.539  50.764 1.00 . A A . 145 SER CB   1 1 
        2  4531 1 1 126 SER H    H  62.778  -6.282  51.863 1.00 . A A . 145 SER H    1 1 
        2  4532 1 1 126 SER HA   H  60.069  -7.369  51.764 1.00 . A A . 145 SER HA   1 1 
        2  4533 1 1 126 SER HB2  H  60.282  -5.533  49.716 1.00 . A A . 145 SER HB2  1 1 
        2  4534 1 1 126 SER HB3  H  59.712  -5.179  51.348 1.00 . A A . 145 SER HB3  1 1 
        2  4535 1 1 126 SER HG   H  61.665  -4.377  51.889 1.00 . A A . 145 SER HG   1 1 
        2  4536 1 1 126 SER N    N  62.066  -6.928  52.054 1.00 . A A . 145 SER N    1 1 
        2  4537 1 1 126 SER O    O  60.260  -7.969  49.104 1.00 . A A . 145 SER O    1 1 
        2  4538 1 1 126 SER OG   O  61.654  -4.677  50.966 1.00 . A A . 145 SER OG   1 1 
        2  4539 1 1 127 ASN C    C  62.046 -10.598  48.749 1.00 . A A . 146 ASN C    1 1 
        2  4540 1 1 127 ASN CA   C  62.697  -9.221  48.725 1.00 . A A . 146 ASN CA   1 1 
        2  4541 1 1 127 ASN CB   C  64.219  -9.368  48.666 1.00 . A A . 146 ASN CB   1 1 
        2  4542 1 1 127 ASN CG   C  64.820  -8.742  47.424 1.00 . A A . 146 ASN CG   1 1 
        2  4543 1 1 127 ASN H    H  62.933  -8.363  50.649 1.00 . A A . 146 ASN H    1 1 
        2  4544 1 1 127 ASN HA   H  62.361  -8.692  47.846 1.00 . A A . 146 ASN HA   1 1 
        2  4545 1 1 127 ASN HB2  H  64.655  -8.892  49.533 1.00 . A A . 146 ASN HB2  1 1 
        2  4546 1 1 127 ASN HB3  H  64.473 -10.419  48.674 1.00 . A A . 146 ASN HB3  1 1 
        2  4547 1 1 127 ASN HD21 H  66.549  -9.676  47.762 1.00 . A A . 146 ASN HD21 1 1 
        2  4548 1 1 127 ASN HD22 H  66.482  -8.679  46.348 1.00 . A A . 146 ASN HD22 1 1 
        2  4549 1 1 127 ASN N    N  62.308  -8.438  49.894 1.00 . A A . 146 ASN N    1 1 
        2  4550 1 1 127 ASN ND2  N  66.075  -9.060  47.148 1.00 . A A . 146 ASN ND2  1 1 
        2  4551 1 1 127 ASN O    O  61.519 -11.068  47.740 1.00 . A A . 146 ASN O    1 1 
        2  4552 1 1 127 ASN OD1  O  64.172  -7.960  46.730 1.00 . A A . 146 ASN OD1  1 1 
        2  4553 1 1 128 VAL C    C  60.311 -12.649  50.906 1.00 . A A . 147 VAL C    1 1 
        2  4554 1 1 128 VAL CA   C  61.586 -12.589  50.062 1.00 . A A . 147 VAL CA   1 1 
        2  4555 1 1 128 VAL CB   C  62.683 -13.490  50.686 1.00 . A A . 147 VAL CB   1 1 
        2  4556 1 1 128 VAL CG1  C  63.445 -12.746  51.776 1.00 . A A . 147 VAL CG1  1 1 
        2  4557 1 1 128 VAL CG2  C  62.096 -14.786  51.228 1.00 . A A . 147 VAL CG2  1 1 
        2  4558 1 1 128 VAL H    H  62.406 -10.754  50.702 1.00 . A A . 147 VAL H    1 1 
        2  4559 1 1 128 VAL HA   H  61.363 -12.968  49.076 1.00 . A A . 147 VAL HA   1 1 
        2  4560 1 1 128 VAL HB   H  63.387 -13.743  49.906 1.00 . A A . 147 VAL HB   1 1 
        2  4561 1 1 128 VAL HG11 H  63.031 -11.755  51.895 1.00 . A A . 147 VAL HG11 1 1 
        2  4562 1 1 128 VAL HG12 H  63.358 -13.286  52.708 1.00 . A A . 147 VAL HG12 1 1 
        2  4563 1 1 128 VAL HG13 H  64.487 -12.669  51.500 1.00 . A A . 147 VAL HG13 1 1 
        2  4564 1 1 128 VAL HG21 H  61.636 -14.600  52.187 1.00 . A A . 147 VAL HG21 1 1 
        2  4565 1 1 128 VAL HG22 H  61.353 -15.160  50.537 1.00 . A A . 147 VAL HG22 1 1 
        2  4566 1 1 128 VAL HG23 H  62.883 -15.517  51.341 1.00 . A A . 147 VAL HG23 1 1 
        2  4567 1 1 128 VAL N    N  62.064 -11.223  49.916 1.00 . A A . 147 VAL N    1 1 
        2  4568 1 1 128 VAL O    O  60.200 -11.986  51.939 1.00 . A A . 147 VAL O    1 1 
        2  4569 1 1 129 LYS C    C  58.148 -15.066  51.787 1.00 . A A . 148 LYS C    1 1 
        2  4570 1 1 129 LYS CA   C  58.114 -13.674  51.169 1.00 . A A . 148 LYS CA   1 1 
        2  4571 1 1 129 LYS CB   C  56.906 -13.552  50.231 1.00 . A A . 148 LYS CB   1 1 
        2  4572 1 1 129 LYS CD   C  56.073 -11.878  51.921 1.00 . A A . 148 LYS CD   1 1 
        2  4573 1 1 129 LYS CE   C  55.826 -10.386  52.048 1.00 . A A . 148 LYS CE   1 1 
        2  4574 1 1 129 LYS CG   C  56.046 -12.320  50.468 1.00 . A A . 148 LYS CG   1 1 
        2  4575 1 1 129 LYS H    H  59.491 -13.892  49.579 1.00 . A A . 148 LYS H    1 1 
        2  4576 1 1 129 LYS HA   H  58.036 -12.940  51.954 1.00 . A A . 148 LYS HA   1 1 
        2  4577 1 1 129 LYS HB2  H  57.259 -13.516  49.215 1.00 . A A . 148 LYS HB2  1 1 
        2  4578 1 1 129 LYS HB3  H  56.283 -14.426  50.354 1.00 . A A . 148 LYS HB3  1 1 
        2  4579 1 1 129 LYS HD2  H  55.306 -12.407  52.464 1.00 . A A . 148 LYS HD2  1 1 
        2  4580 1 1 129 LYS HD3  H  57.042 -12.110  52.341 1.00 . A A . 148 LYS HD3  1 1 
        2  4581 1 1 129 LYS HE2  H  55.093 -10.092  51.313 1.00 . A A . 148 LYS HE2  1 1 
        2  4582 1 1 129 LYS HE3  H  55.447 -10.184  53.035 1.00 . A A . 148 LYS HE3  1 1 
        2  4583 1 1 129 LYS HG2  H  56.413 -11.515  49.851 1.00 . A A . 148 LYS HG2  1 1 
        2  4584 1 1 129 LYS HG3  H  55.027 -12.550  50.193 1.00 . A A . 148 LYS HG3  1 1 
        2  4585 1 1 129 LYS HZ1  H  57.486  -9.833  50.909 1.00 . A A . 148 LYS HZ1  1 1 
        2  4586 1 1 129 LYS HZ2  H  57.762  -9.810  52.582 1.00 . A A . 148 LYS HZ2  1 1 
        2  4587 1 1 129 LYS HZ3  H  56.850  -8.576  51.855 1.00 . A A . 148 LYS HZ3  1 1 
        2  4588 1 1 129 LYS N    N  59.352 -13.436  50.442 1.00 . A A . 148 LYS N    1 1 
        2  4589 1 1 129 LYS NZ   N  57.065  -9.598  51.835 1.00 . A A . 148 LYS NZ   1 1 
        2  4590 1 1 129 LYS O    O  58.534 -16.029  51.125 1.00 . A A . 148 LYS O    1 1 
        2  4591 1 1 130 VAL C    C  56.481 -16.691  54.495 1.00 . A A . 149 VAL C    1 1 
        2  4592 1 1 130 VAL CA   C  57.786 -16.450  53.741 1.00 . A A . 149 VAL CA   1 1 
        2  4593 1 1 130 VAL CB   C  58.990 -16.553  54.712 1.00 . A A . 149 VAL CB   1 1 
        2  4594 1 1 130 VAL CG1  C  59.074 -15.326  55.607 1.00 . A A . 149 VAL CG1  1 1 
        2  4595 1 1 130 VAL CG2  C  58.915 -17.829  55.545 1.00 . A A . 149 VAL CG2  1 1 
        2  4596 1 1 130 VAL H    H  57.447 -14.375  53.524 1.00 . A A . 149 VAL H    1 1 
        2  4597 1 1 130 VAL HA   H  57.892 -17.222  52.993 1.00 . A A . 149 VAL HA   1 1 
        2  4598 1 1 130 VAL HB   H  59.893 -16.595  54.121 1.00 . A A . 149 VAL HB   1 1 
        2  4599 1 1 130 VAL HG11 H  59.283 -14.455  55.004 1.00 . A A . 149 VAL HG11 1 1 
        2  4600 1 1 130 VAL HG12 H  58.134 -15.191  56.121 1.00 . A A . 149 VAL HG12 1 1 
        2  4601 1 1 130 VAL HG13 H  59.865 -15.461  56.330 1.00 . A A . 149 VAL HG13 1 1 
        2  4602 1 1 130 VAL HG21 H  57.889 -18.017  55.824 1.00 . A A . 149 VAL HG21 1 1 
        2  4603 1 1 130 VAL HG22 H  59.289 -18.662  54.966 1.00 . A A . 149 VAL HG22 1 1 
        2  4604 1 1 130 VAL HG23 H  59.514 -17.713  56.436 1.00 . A A . 149 VAL HG23 1 1 
        2  4605 1 1 130 VAL N    N  57.764 -15.169  53.049 1.00 . A A . 149 VAL N    1 1 
        2  4606 1 1 130 VAL O    O  55.971 -15.803  55.178 1.00 . A A . 149 VAL O    1 1 
        2  4607 1 1 131 THR C    C  54.837 -19.790  55.381 1.00 . A A . 150 THR C    1 1 
        2  4608 1 1 131 THR CA   C  54.735 -18.305  55.032 1.00 . A A . 150 THR CA   1 1 
        2  4609 1 1 131 THR CB   C  53.459 -18.031  54.198 1.00 . A A . 150 THR CB   1 1 
        2  4610 1 1 131 THR CG2  C  53.434 -18.867  52.926 1.00 . A A . 150 THR CG2  1 1 
        2  4611 1 1 131 THR H    H  56.358 -18.517  53.697 1.00 . A A . 150 THR H    1 1 
        2  4612 1 1 131 THR HA   H  54.676 -17.732  55.950 1.00 . A A . 150 THR HA   1 1 
        2  4613 1 1 131 THR HB   H  53.458 -16.987  53.919 1.00 . A A . 150 THR HB   1 1 
        2  4614 1 1 131 THR HG1  H  52.014 -19.224  54.844 1.00 . A A . 150 THR HG1  1 1 
        2  4615 1 1 131 THR HG21 H  53.766 -18.263  52.094 1.00 . A A . 150 THR HG21 1 1 
        2  4616 1 1 131 THR HG22 H  52.428 -19.212  52.743 1.00 . A A . 150 THR HG22 1 1 
        2  4617 1 1 131 THR HG23 H  54.093 -19.716  53.042 1.00 . A A . 150 THR HG23 1 1 
        2  4618 1 1 131 THR N    N  55.934 -17.886  54.323 1.00 . A A . 150 THR N    1 1 
        2  4619 1 1 131 THR O    O  55.296 -20.594  54.566 1.00 . A A . 150 THR O    1 1 
        2  4620 1 1 131 THR OG1  O  52.281 -18.301  54.975 1.00 . A A . 150 THR OG1  1 1 
        2  4621 1 1 132 THR C    C  53.192 -22.230  56.996 1.00 . A A . 151 THR C    1 1 
        2  4622 1 1 132 THR CA   C  54.553 -21.543  57.006 1.00 . A A . 151 THR CA   1 1 
        2  4623 1 1 132 THR CB   C  55.190 -21.656  58.401 1.00 . A A . 151 THR CB   1 1 
        2  4624 1 1 132 THR CG2  C  55.596 -23.089  58.706 1.00 . A A . 151 THR CG2  1 1 
        2  4625 1 1 132 THR H    H  54.075 -19.492  57.213 1.00 . A A . 151 THR H    1 1 
        2  4626 1 1 132 THR HA   H  55.200 -22.049  56.303 1.00 . A A . 151 THR HA   1 1 
        2  4627 1 1 132 THR HB   H  54.466 -21.335  59.137 1.00 . A A . 151 THR HB   1 1 
        2  4628 1 1 132 THR HG1  H  56.181 -20.014  57.943 1.00 . A A . 151 THR HG1  1 1 
        2  4629 1 1 132 THR HG21 H  55.435 -23.291  59.757 1.00 . A A . 151 THR HG21 1 1 
        2  4630 1 1 132 THR HG22 H  56.642 -23.224  58.471 1.00 . A A . 151 THR HG22 1 1 
        2  4631 1 1 132 THR HG23 H  55.002 -23.767  58.111 1.00 . A A . 151 THR HG23 1 1 
        2  4632 1 1 132 THR N    N  54.453 -20.158  56.590 1.00 . A A . 151 THR N    1 1 
        2  4633 1 1 132 THR O    O  52.282 -21.855  57.735 1.00 . A A . 151 THR O    1 1 
        2  4634 1 1 132 THR OG1  O  56.339 -20.805  58.469 1.00 . A A . 151 THR OG1  1 1 
        2  4635 1 1 133 GLU C    C  51.990 -25.314  56.830 1.00 . A A . 152 GLU C    1 1 
        2  4636 1 1 133 GLU CA   C  51.848 -24.015  56.043 1.00 . A A . 152 GLU CA   1 1 
        2  4637 1 1 133 GLU CB   C  51.534 -24.305  54.571 1.00 . A A . 152 GLU CB   1 1 
        2  4638 1 1 133 GLU CD   C  50.269 -22.108  54.383 1.00 . A A . 152 GLU CD   1 1 
        2  4639 1 1 133 GLU CG   C  50.294 -23.590  54.050 1.00 . A A . 152 GLU CG   1 1 
        2  4640 1 1 133 GLU H    H  53.839 -23.494  55.598 1.00 . A A . 152 GLU H    1 1 
        2  4641 1 1 133 GLU HA   H  51.044 -23.433  56.470 1.00 . A A . 152 GLU HA   1 1 
        2  4642 1 1 133 GLU HB2  H  52.377 -23.995  53.971 1.00 . A A . 152 GLU HB2  1 1 
        2  4643 1 1 133 GLU HB3  H  51.388 -25.369  54.448 1.00 . A A . 152 GLU HB3  1 1 
        2  4644 1 1 133 GLU HG2  H  50.258 -23.699  52.978 1.00 . A A . 152 GLU HG2  1 1 
        2  4645 1 1 133 GLU HG3  H  49.420 -24.055  54.485 1.00 . A A . 152 GLU HG3  1 1 
        2  4646 1 1 133 GLU N    N  53.071 -23.244  56.156 1.00 . A A . 152 GLU N    1 1 
        2  4647 1 1 133 GLU O    O  53.033 -25.554  57.440 1.00 . A A . 152 GLU O    1 1 
        2  4648 1 1 133 GLU OE1  O  50.932 -21.321  53.672 1.00 . A A . 152 GLU OE1  1 1 
        2  4649 1 1 133 GLU OE2  O  49.572 -21.724  55.345 1.00 . A A . 152 GLU OE2  1 1 
        2  4650 1 1 134 ASN C    C  52.066 -28.305  57.400 1.00 . A A . 153 ASN C    1 1 
        2  4651 1 1 134 ASN CA   C  50.860 -27.375  57.605 1.00 . A A . 153 ASN CA   1 1 
        2  4652 1 1 134 ASN CB   C  49.565 -28.132  57.276 1.00 . A A . 153 ASN CB   1 1 
        2  4653 1 1 134 ASN CG   C  49.285 -28.211  55.785 1.00 . A A . 153 ASN CG   1 1 
        2  4654 1 1 134 ASN H    H  50.180 -25.903  56.235 1.00 . A A . 153 ASN H    1 1 
        2  4655 1 1 134 ASN HA   H  50.827 -27.084  58.645 1.00 . A A . 153 ASN HA   1 1 
        2  4656 1 1 134 ASN HB2  H  49.636 -29.139  57.661 1.00 . A A . 153 ASN HB2  1 1 
        2  4657 1 1 134 ASN HB3  H  48.736 -27.631  57.752 1.00 . A A . 153 ASN HB3  1 1 
        2  4658 1 1 134 ASN HD21 H  49.938 -30.083  55.733 1.00 . A A . 153 ASN HD21 1 1 
        2  4659 1 1 134 ASN HD22 H  49.404 -29.433  54.225 1.00 . A A . 153 ASN HD22 1 1 
        2  4660 1 1 134 ASN N    N  50.940 -26.137  56.810 1.00 . A A . 153 ASN N    1 1 
        2  4661 1 1 134 ASN ND2  N  49.567 -29.357  55.188 1.00 . A A . 153 ASN ND2  1 1 
        2  4662 1 1 134 ASN O    O  52.014 -29.262  56.628 1.00 . A A . 153 ASN O    1 1 
        2  4663 1 1 134 ASN OD1  O  48.815 -27.249  55.176 1.00 . A A . 153 ASN OD1  1 1 
        2  4664 1 1 135 GLY C    C  55.272 -28.373  56.904 1.00 . A A . 154 GLY C    1 1 
        2  4665 1 1 135 GLY CA   C  54.341 -28.834  58.008 1.00 . A A . 154 GLY CA   1 1 
        2  4666 1 1 135 GLY H    H  53.147 -27.228  58.683 1.00 . A A . 154 GLY H    1 1 
        2  4667 1 1 135 GLY HA2  H  54.868 -28.793  58.950 1.00 . A A . 154 GLY HA2  1 1 
        2  4668 1 1 135 GLY HA3  H  54.052 -29.856  57.813 1.00 . A A . 154 GLY HA3  1 1 
        2  4669 1 1 135 GLY N    N  53.150 -28.020  58.105 1.00 . A A . 154 GLY N    1 1 
        2  4670 1 1 135 GLY O    O  56.480 -28.615  56.961 1.00 . A A . 154 GLY O    1 1 
        2  4671 1 1 136 GLU C    C  55.670 -25.757  54.774 1.00 . A A . 155 GLU C    1 1 
        2  4672 1 1 136 GLU CA   C  55.493 -27.267  54.757 1.00 . A A . 155 GLU CA   1 1 
        2  4673 1 1 136 GLU CB   C  54.822 -27.701  53.444 1.00 . A A . 155 GLU CB   1 1 
        2  4674 1 1 136 GLU CD   C  53.502 -29.863  53.319 1.00 . A A . 155 GLU CD   1 1 
        2  4675 1 1 136 GLU CG   C  53.466 -28.375  53.621 1.00 . A A . 155 GLU CG   1 1 
        2  4676 1 1 136 GLU H    H  53.766 -27.468  55.957 1.00 . A A . 155 GLU H    1 1 
        2  4677 1 1 136 GLU HA   H  56.466 -27.732  54.823 1.00 . A A . 155 GLU HA   1 1 
        2  4678 1 1 136 GLU HB2  H  54.682 -26.828  52.824 1.00 . A A . 155 GLU HB2  1 1 
        2  4679 1 1 136 GLU HB3  H  55.476 -28.390  52.932 1.00 . A A . 155 GLU HB3  1 1 
        2  4680 1 1 136 GLU HG2  H  53.140 -28.240  54.644 1.00 . A A . 155 GLU HG2  1 1 
        2  4681 1 1 136 GLU HG3  H  52.756 -27.905  52.956 1.00 . A A . 155 GLU HG3  1 1 
        2  4682 1 1 136 GLU N    N  54.717 -27.698  55.909 1.00 . A A . 155 GLU N    1 1 
        2  4683 1 1 136 GLU O    O  54.708 -25.016  54.940 1.00 . A A . 155 GLU O    1 1 
        2  4684 1 1 136 GLU OE1  O  54.433 -30.314  52.624 1.00 . A A . 155 GLU OE1  1 1 
        2  4685 1 1 136 GLU OE2  O  52.599 -30.591  53.785 1.00 . A A . 155 GLU OE2  1 1 
        2  4686 1 1 137 VAL C    C  57.360 -23.381  53.178 1.00 . A A . 156 VAL C    1 1 
        2  4687 1 1 137 VAL CA   C  57.192 -23.884  54.602 1.00 . A A . 156 VAL CA   1 1 
        2  4688 1 1 137 VAL CB   C  58.470 -23.565  55.408 1.00 . A A . 156 VAL CB   1 1 
        2  4689 1 1 137 VAL CG1  C  58.556 -22.076  55.707 1.00 . A A . 156 VAL CG1  1 1 
        2  4690 1 1 137 VAL CG2  C  58.517 -24.374  56.697 1.00 . A A . 156 VAL CG2  1 1 
        2  4691 1 1 137 VAL H    H  57.628 -25.948  54.449 1.00 . A A . 156 VAL H    1 1 
        2  4692 1 1 137 VAL HA   H  56.360 -23.369  55.062 1.00 . A A . 156 VAL HA   1 1 
        2  4693 1 1 137 VAL HB   H  59.326 -23.836  54.805 1.00 . A A . 156 VAL HB   1 1 
        2  4694 1 1 137 VAL HG11 H  59.478 -21.681  55.308 1.00 . A A . 156 VAL HG11 1 1 
        2  4695 1 1 137 VAL HG12 H  57.720 -21.567  55.250 1.00 . A A . 156 VAL HG12 1 1 
        2  4696 1 1 137 VAL HG13 H  58.530 -21.921  56.775 1.00 . A A . 156 VAL HG13 1 1 
        2  4697 1 1 137 VAL HG21 H  58.593 -23.704  57.539 1.00 . A A . 156 VAL HG21 1 1 
        2  4698 1 1 137 VAL HG22 H  57.617 -24.964  56.784 1.00 . A A . 156 VAL HG22 1 1 
        2  4699 1 1 137 VAL HG23 H  59.376 -25.029  56.679 1.00 . A A . 156 VAL HG23 1 1 
        2  4700 1 1 137 VAL N    N  56.897 -25.306  54.594 1.00 . A A . 156 VAL N    1 1 
        2  4701 1 1 137 VAL O    O  58.093 -23.972  52.381 1.00 . A A . 156 VAL O    1 1 
        2  4702 1 1 138 PHE C    C  57.542 -20.482  51.496 1.00 . A A . 157 PHE C    1 1 
        2  4703 1 1 138 PHE CA   C  56.694 -21.743  51.519 1.00 . A A . 157 PHE CA   1 1 
        2  4704 1 1 138 PHE CB   C  55.278 -21.421  51.030 1.00 . A A . 157 PHE CB   1 1 
        2  4705 1 1 138 PHE CD1  C  54.902 -23.884  50.655 1.00 . A A . 157 PHE CD1  1 1 
        2  4706 1 1 138 PHE CD2  C  53.001 -22.482  50.989 1.00 . A A . 157 PHE CD2  1 1 
        2  4707 1 1 138 PHE CE1  C  54.072 -24.983  50.523 1.00 . A A . 157 PHE CE1  1 1 
        2  4708 1 1 138 PHE CE2  C  52.166 -23.577  50.856 1.00 . A A . 157 PHE CE2  1 1 
        2  4709 1 1 138 PHE CG   C  54.378 -22.621  50.890 1.00 . A A . 157 PHE CG   1 1 
        2  4710 1 1 138 PHE CZ   C  52.702 -24.829  50.623 1.00 . A A . 157 PHE CZ   1 1 
        2  4711 1 1 138 PHE H    H  56.106 -21.871  53.544 1.00 . A A . 157 PHE H    1 1 
        2  4712 1 1 138 PHE HA   H  57.137 -22.474  50.859 1.00 . A A . 157 PHE HA   1 1 
        2  4713 1 1 138 PHE HB2  H  54.813 -20.740  51.727 1.00 . A A . 157 PHE HB2  1 1 
        2  4714 1 1 138 PHE HB3  H  55.343 -20.941  50.062 1.00 . A A . 157 PHE HB3  1 1 
        2  4715 1 1 138 PHE HD1  H  55.972 -24.005  50.576 1.00 . A A . 157 PHE HD1  1 1 
        2  4716 1 1 138 PHE HD2  H  52.580 -21.503  51.171 1.00 . A A . 157 PHE HD2  1 1 
        2  4717 1 1 138 PHE HE1  H  54.495 -25.961  50.343 1.00 . A A . 157 PHE HE1  1 1 
        2  4718 1 1 138 PHE HE2  H  51.097 -23.452  50.934 1.00 . A A . 157 PHE HE2  1 1 
        2  4719 1 1 138 PHE HZ   H  52.052 -25.685  50.519 1.00 . A A . 157 PHE HZ   1 1 
        2  4720 1 1 138 PHE N    N  56.659 -22.309  52.856 1.00 . A A . 157 PHE N    1 1 
        2  4721 1 1 138 PHE O    O  57.372 -19.590  52.333 1.00 . A A . 157 PHE O    1 1 
        2  4722 1 1 139 LEU C    C  59.085 -18.718  48.928 1.00 . A A . 158 LEU C    1 1 
        2  4723 1 1 139 LEU CA   C  59.271 -19.232  50.347 1.00 . A A . 158 LEU CA   1 1 
        2  4724 1 1 139 LEU CB   C  60.742 -19.546  50.617 1.00 . A A . 158 LEU CB   1 1 
        2  4725 1 1 139 LEU CD1  C  61.445 -19.596  53.021 1.00 . A A . 158 LEU CD1  1 1 
        2  4726 1 1 139 LEU CD2  C  62.759 -18.273  51.354 1.00 . A A . 158 LEU CD2  1 1 
        2  4727 1 1 139 LEU CG   C  61.375 -18.751  51.758 1.00 . A A . 158 LEU CG   1 1 
        2  4728 1 1 139 LEU H    H  58.584 -21.189  49.948 1.00 . A A . 158 LEU H    1 1 
        2  4729 1 1 139 LEU HA   H  58.935 -18.477  51.041 1.00 . A A . 158 LEU HA   1 1 
        2  4730 1 1 139 LEU HB2  H  60.831 -20.598  50.847 1.00 . A A . 158 LEU HB2  1 1 
        2  4731 1 1 139 LEU HB3  H  61.300 -19.344  49.716 1.00 . A A . 158 LEU HB3  1 1 
        2  4732 1 1 139 LEU HD11 H  61.207 -20.622  52.781 1.00 . A A . 158 LEU HD11 1 1 
        2  4733 1 1 139 LEU HD12 H  62.440 -19.545  53.434 1.00 . A A . 158 LEU HD12 1 1 
        2  4734 1 1 139 LEU HD13 H  60.734 -19.222  53.744 1.00 . A A . 158 LEU HD13 1 1 
        2  4735 1 1 139 LEU HD21 H  62.738 -17.203  51.200 1.00 . A A . 158 LEU HD21 1 1 
        2  4736 1 1 139 LEU HD22 H  63.464 -18.509  52.136 1.00 . A A . 158 LEU HD22 1 1 
        2  4737 1 1 139 LEU HD23 H  63.058 -18.763  50.437 1.00 . A A . 158 LEU HD23 1 1 
        2  4738 1 1 139 LEU HG   H  60.766 -17.883  51.968 1.00 . A A . 158 LEU HG   1 1 
        2  4739 1 1 139 LEU N    N  58.454 -20.414  50.542 1.00 . A A . 158 LEU N    1 1 
        2  4740 1 1 139 LEU O    O  59.001 -19.501  47.976 1.00 . A A . 158 LEU O    1 1 
        2  4741 1 1 140 MET C    C  59.406 -15.483  47.315 1.00 . A A . 159 MET C    1 1 
        2  4742 1 1 140 MET CA   C  58.657 -16.789  47.527 1.00 . A A . 159 MET CA   1 1 
        2  4743 1 1 140 MET CB   C  57.157 -16.510  47.521 1.00 . A A . 159 MET CB   1 1 
        2  4744 1 1 140 MET CE   C  56.055 -14.260  46.030 1.00 . A A . 159 MET CE   1 1 
        2  4745 1 1 140 MET CG   C  56.443 -17.007  46.277 1.00 . A A . 159 MET CG   1 1 
        2  4746 1 1 140 MET H    H  59.203 -16.832  49.568 1.00 . A A . 159 MET H    1 1 
        2  4747 1 1 140 MET HA   H  58.896 -17.475  46.730 1.00 . A A . 159 MET HA   1 1 
        2  4748 1 1 140 MET HB2  H  56.711 -16.982  48.383 1.00 . A A . 159 MET HB2  1 1 
        2  4749 1 1 140 MET HB3  H  57.005 -15.442  47.592 1.00 . A A . 159 MET HB3  1 1 
        2  4750 1 1 140 MET HE1  H  55.321 -13.469  46.063 1.00 . A A . 159 MET HE1  1 1 
        2  4751 1 1 140 MET HE2  H  56.542 -14.341  46.991 1.00 . A A . 159 MET HE2  1 1 
        2  4752 1 1 140 MET HE3  H  56.791 -14.035  45.272 1.00 . A A . 159 MET HE3  1 1 
        2  4753 1 1 140 MET HG2  H  57.178 -17.204  45.508 1.00 . A A . 159 MET HG2  1 1 
        2  4754 1 1 140 MET HG3  H  55.922 -17.922  46.516 1.00 . A A . 159 MET HG3  1 1 
        2  4755 1 1 140 MET N    N  59.016 -17.406  48.791 1.00 . A A . 159 MET N    1 1 
        2  4756 1 1 140 MET O    O  59.936 -14.904  48.260 1.00 . A A . 159 MET O    1 1 
        2  4757 1 1 140 MET SD   S  55.247 -15.813  45.639 1.00 . A A . 159 MET SD   1 1 
        2  4758 1 1 141 GLY C    C  61.194 -13.738  44.885 1.00 . A A . 160 GLY C    1 1 
        2  4759 1 1 141 GLY CA   C  59.974 -13.707  45.779 1.00 . A A . 160 GLY CA   1 1 
        2  4760 1 1 141 GLY H    H  59.140 -15.598  45.335 1.00 . A A . 160 GLY H    1 1 
        2  4761 1 1 141 GLY HA2  H  59.203 -13.130  45.289 1.00 . A A . 160 GLY HA2  1 1 
        2  4762 1 1 141 GLY HA3  H  60.229 -13.220  46.706 1.00 . A A . 160 GLY HA3  1 1 
        2  4763 1 1 141 GLY N    N  59.447 -15.026  46.069 1.00 . A A . 160 GLY N    1 1 
        2  4764 1 1 141 GLY O    O  61.602 -14.799  44.412 1.00 . A A . 160 GLY O    1 1 
        2  4765 1 1 142 LEU C    C  64.093 -11.941  44.671 1.00 . A A . 161 LEU C    1 1 
        2  4766 1 1 142 LEU CA   C  62.938 -12.432  43.810 1.00 . A A . 161 LEU CA   1 1 
        2  4767 1 1 142 LEU CB   C  62.649 -11.443  42.669 1.00 . A A . 161 LEU CB   1 1 
        2  4768 1 1 142 LEU CD1  C  62.310 -10.982  40.230 1.00 . A A . 161 LEU CD1  1 1 
        2  4769 1 1 142 LEU CD2  C  64.226 -12.393  40.963 1.00 . A A . 161 LEU CD2  1 1 
        2  4770 1 1 142 LEU CG   C  62.790 -12.001  41.252 1.00 . A A . 161 LEU CG   1 1 
        2  4771 1 1 142 LEU H    H  61.385 -11.767  45.069 1.00 . A A . 161 LEU H    1 1 
        2  4772 1 1 142 LEU HA   H  63.187 -13.397  43.399 1.00 . A A . 161 LEU HA   1 1 
        2  4773 1 1 142 LEU HB2  H  61.634 -11.091  42.785 1.00 . A A . 161 LEU HB2  1 1 
        2  4774 1 1 142 LEU HB3  H  63.314 -10.600  42.767 1.00 . A A . 161 LEU HB3  1 1 
        2  4775 1 1 142 LEU HD11 H  63.132 -10.341  39.945 1.00 . A A . 161 LEU HD11 1 1 
        2  4776 1 1 142 LEU HD12 H  61.935 -11.496  39.357 1.00 . A A . 161 LEU HD12 1 1 
        2  4777 1 1 142 LEU HD13 H  61.520 -10.383  40.661 1.00 . A A . 161 LEU HD13 1 1 
        2  4778 1 1 142 LEU HD21 H  64.296 -13.467  40.870 1.00 . A A . 161 LEU HD21 1 1 
        2  4779 1 1 142 LEU HD22 H  64.544 -11.929  40.041 1.00 . A A . 161 LEU HD22 1 1 
        2  4780 1 1 142 LEU HD23 H  64.860 -12.059  41.770 1.00 . A A . 161 LEU HD23 1 1 
        2  4781 1 1 142 LEU HG   H  62.176 -12.884  41.156 1.00 . A A . 161 LEU HG   1 1 
        2  4782 1 1 142 LEU N    N  61.758 -12.568  44.646 1.00 . A A . 161 LEU N    1 1 
        2  4783 1 1 142 LEU O    O  63.990 -10.891  45.302 1.00 . A A . 161 LEU O    1 1 
        2  4784 1 1 143 VAL C    C  67.620 -12.748  44.844 1.00 . A A . 162 VAL C    1 1 
        2  4785 1 1 143 VAL CA   C  66.329 -12.378  45.548 1.00 . A A . 162 VAL CA   1 1 
        2  4786 1 1 143 VAL CB   C  66.288 -13.133  46.898 1.00 . A A . 162 VAL CB   1 1 
        2  4787 1 1 143 VAL CG1  C  65.130 -12.662  47.761 1.00 . A A . 162 VAL CG1  1 1 
        2  4788 1 1 143 VAL CG2  C  66.216 -14.636  46.669 1.00 . A A . 162 VAL CG2  1 1 
        2  4789 1 1 143 VAL H    H  65.229 -13.496  44.119 1.00 . A A . 162 VAL H    1 1 
        2  4790 1 1 143 VAL HA   H  66.323 -11.315  45.743 1.00 . A A . 162 VAL HA   1 1 
        2  4791 1 1 143 VAL HB   H  67.205 -12.919  47.428 1.00 . A A . 162 VAL HB   1 1 
        2  4792 1 1 143 VAL HG11 H  64.543 -13.513  48.071 1.00 . A A . 162 VAL HG11 1 1 
        2  4793 1 1 143 VAL HG12 H  65.514 -12.152  48.632 1.00 . A A . 162 VAL HG12 1 1 
        2  4794 1 1 143 VAL HG13 H  64.511 -11.984  47.193 1.00 . A A . 162 VAL HG13 1 1 
        2  4795 1 1 143 VAL HG21 H  66.309 -15.150  47.614 1.00 . A A . 162 VAL HG21 1 1 
        2  4796 1 1 143 VAL HG22 H  65.271 -14.885  46.213 1.00 . A A . 162 VAL HG22 1 1 
        2  4797 1 1 143 VAL HG23 H  67.022 -14.935  46.014 1.00 . A A . 162 VAL HG23 1 1 
        2  4798 1 1 143 VAL N    N  65.182 -12.699  44.699 1.00 . A A . 162 VAL N    1 1 
        2  4799 1 1 143 VAL O    O  67.611 -13.524  43.900 1.00 . A A . 162 VAL O    1 1 
        2  4800 1 1 144 THR C    C  70.489 -13.898  45.184 1.00 . A A . 163 THR C    1 1 
        2  4801 1 1 144 THR CA   C  70.012 -12.527  44.715 1.00 . A A . 163 THR CA   1 1 
        2  4802 1 1 144 THR CB   C  71.054 -11.451  45.053 1.00 . A A . 163 THR CB   1 1 
        2  4803 1 1 144 THR CG2  C  70.645 -10.135  44.423 1.00 . A A . 163 THR CG2  1 1 
        2  4804 1 1 144 THR H    H  68.684 -11.572  46.060 1.00 . A A . 163 THR H    1 1 
        2  4805 1 1 144 THR HA   H  69.889 -12.550  43.640 1.00 . A A . 163 THR HA   1 1 
        2  4806 1 1 144 THR HB   H  72.009 -11.748  44.646 1.00 . A A . 163 THR HB   1 1 
        2  4807 1 1 144 THR HG1  H  70.361 -10.873  46.818 1.00 . A A . 163 THR HG1  1 1 
        2  4808 1 1 144 THR HG21 H  71.487  -9.702  43.905 1.00 . A A . 163 THR HG21 1 1 
        2  4809 1 1 144 THR HG22 H  70.303  -9.459  45.193 1.00 . A A . 163 THR HG22 1 1 
        2  4810 1 1 144 THR HG23 H  69.841 -10.314  43.719 1.00 . A A . 163 THR HG23 1 1 
        2  4811 1 1 144 THR N    N  68.728 -12.205  45.303 1.00 . A A . 163 THR N    1 1 
        2  4812 1 1 144 THR O    O  69.868 -14.520  46.051 1.00 . A A . 163 THR O    1 1 
        2  4813 1 1 144 THR OG1  O  71.171 -11.293  46.473 1.00 . A A . 163 THR OG1  1 1 
        2  4814 1 1 145 GLU C    C  72.494 -15.850  46.354 1.00 . A A . 164 GLU C    1 1 
        2  4815 1 1 145 GLU CA   C  72.084 -15.703  44.893 1.00 . A A . 164 GLU CA   1 1 
        2  4816 1 1 145 GLU CB   C  73.262 -16.038  43.978 1.00 . A A . 164 GLU CB   1 1 
        2  4817 1 1 145 GLU CD   C  73.822 -14.150  42.392 1.00 . A A . 164 GLU CD   1 1 
        2  4818 1 1 145 GLU CG   C  73.124 -15.485  42.567 1.00 . A A . 164 GLU CG   1 1 
        2  4819 1 1 145 GLU H    H  72.089 -13.790  43.992 1.00 . A A . 164 GLU H    1 1 
        2  4820 1 1 145 GLU HA   H  71.279 -16.395  44.690 1.00 . A A . 164 GLU HA   1 1 
        2  4821 1 1 145 GLU HB2  H  74.166 -15.637  44.412 1.00 . A A . 164 GLU HB2  1 1 
        2  4822 1 1 145 GLU HB3  H  73.349 -17.112  43.912 1.00 . A A . 164 GLU HB3  1 1 
        2  4823 1 1 145 GLU HG2  H  73.554 -16.192  41.873 1.00 . A A . 164 GLU HG2  1 1 
        2  4824 1 1 145 GLU HG3  H  72.073 -15.359  42.345 1.00 . A A . 164 GLU HG3  1 1 
        2  4825 1 1 145 GLU N    N  71.588 -14.366  44.616 1.00 . A A . 164 GLU N    1 1 
        2  4826 1 1 145 GLU O    O  72.257 -16.889  46.968 1.00 . A A . 164 GLU O    1 1 
        2  4827 1 1 145 GLU OE1  O  73.540 -13.218  43.176 1.00 . A A . 164 GLU OE1  1 1 
        2  4828 1 1 145 GLU OE2  O  74.667 -14.032  41.480 1.00 . A A . 164 GLU OE2  1 1 
        2  4829 1 1 146 ARG C    C  72.271 -14.862  49.221 1.00 . A A . 165 ARG C    1 1 
        2  4830 1 1 146 ARG CA   C  73.497 -14.833  48.316 1.00 . A A . 165 ARG CA   1 1 
        2  4831 1 1 146 ARG CB   C  74.370 -13.625  48.655 1.00 . A A . 165 ARG CB   1 1 
        2  4832 1 1 146 ARG CD   C  76.215 -15.357  48.709 1.00 . A A . 165 ARG CD   1 1 
        2  4833 1 1 146 ARG CG   C  75.867 -13.884  48.532 1.00 . A A . 165 ARG CG   1 1 
        2  4834 1 1 146 ARG CZ   C  78.281 -16.620  48.225 1.00 . A A . 165 ARG CZ   1 1 
        2  4835 1 1 146 ARG H    H  73.282 -14.008  46.372 1.00 . A A . 165 ARG H    1 1 
        2  4836 1 1 146 ARG HA   H  74.068 -15.735  48.479 1.00 . A A . 165 ARG HA   1 1 
        2  4837 1 1 146 ARG HB2  H  74.114 -12.814  47.991 1.00 . A A . 165 ARG HB2  1 1 
        2  4838 1 1 146 ARG HB3  H  74.162 -13.322  49.672 1.00 . A A . 165 ARG HB3  1 1 
        2  4839 1 1 146 ARG HD2  H  76.477 -15.531  49.742 1.00 . A A . 165 ARG HD2  1 1 
        2  4840 1 1 146 ARG HD3  H  75.351 -15.952  48.451 1.00 . A A . 165 ARG HD3  1 1 
        2  4841 1 1 146 ARG HE   H  77.395 -15.338  46.965 1.00 . A A . 165 ARG HE   1 1 
        2  4842 1 1 146 ARG HG2  H  76.196 -13.566  47.555 1.00 . A A . 165 ARG HG2  1 1 
        2  4843 1 1 146 ARG HG3  H  76.382 -13.309  49.289 1.00 . A A . 165 ARG HG3  1 1 
        2  4844 1 1 146 ARG HH11 H  77.449 -17.034  50.033 1.00 . A A . 165 ARG HH11 1 1 
        2  4845 1 1 146 ARG HH12 H  78.924 -17.889  49.673 1.00 . A A . 165 ARG HH12 1 1 
        2  4846 1 1 146 ARG HH21 H  79.349 -16.438  46.506 1.00 . A A . 165 ARG HH21 1 1 
        2  4847 1 1 146 ARG HH22 H  80.014 -17.534  47.684 1.00 . A A . 165 ARG HH22 1 1 
        2  4848 1 1 146 ARG N    N  73.097 -14.808  46.914 1.00 . A A . 165 ARG N    1 1 
        2  4849 1 1 146 ARG NE   N  77.336 -15.756  47.858 1.00 . A A . 165 ARG NE   1 1 
        2  4850 1 1 146 ARG NH1  N  78.212 -17.227  49.404 1.00 . A A . 165 ARG NH1  1 1 
        2  4851 1 1 146 ARG NH2  N  79.291 -16.888  47.405 1.00 . A A . 165 ARG NH2  1 1 
        2  4852 1 1 146 ARG O    O  72.280 -15.500  50.275 1.00 . A A . 165 ARG O    1 1 
        2  4853 1 1 147 GLU C    C  69.303 -15.543  49.472 1.00 . A A . 166 GLU C    1 1 
        2  4854 1 1 147 GLU CA   C  69.961 -14.171  49.543 1.00 . A A . 166 GLU CA   1 1 
        2  4855 1 1 147 GLU CB   C  69.006 -13.110  48.992 1.00 . A A . 166 GLU CB   1 1 
        2  4856 1 1 147 GLU CD   C  68.588 -10.668  48.541 1.00 . A A . 166 GLU CD   1 1 
        2  4857 1 1 147 GLU CG   C  69.458 -11.684  49.250 1.00 . A A . 166 GLU CG   1 1 
        2  4858 1 1 147 GLU H    H  71.277 -13.665  47.964 1.00 . A A . 166 GLU H    1 1 
        2  4859 1 1 147 GLU HA   H  70.187 -13.944  50.574 1.00 . A A . 166 GLU HA   1 1 
        2  4860 1 1 147 GLU HB2  H  68.911 -13.247  47.926 1.00 . A A . 166 GLU HB2  1 1 
        2  4861 1 1 147 GLU HB3  H  68.036 -13.245  49.450 1.00 . A A . 166 GLU HB3  1 1 
        2  4862 1 1 147 GLU HG2  H  69.419 -11.492  50.311 1.00 . A A . 166 GLU HG2  1 1 
        2  4863 1 1 147 GLU HG3  H  70.473 -11.572  48.899 1.00 . A A . 166 GLU HG3  1 1 
        2  4864 1 1 147 GLU N    N  71.213 -14.177  48.798 1.00 . A A . 166 GLU N    1 1 
        2  4865 1 1 147 GLU O    O  68.819 -16.064  50.477 1.00 . A A . 166 GLU O    1 1 
        2  4866 1 1 147 GLU OE1  O  68.808 -10.438  47.333 1.00 . A A . 166 GLU OE1  1 1 
        2  4867 1 1 147 GLU OE2  O  67.675 -10.109  49.183 1.00 . A A . 166 GLU OE2  1 1 
        2  4868 1 1 148 ALA C    C  69.540 -18.489  48.874 1.00 . A A . 167 ALA C    1 1 
        2  4869 1 1 148 ALA CA   C  68.756 -17.457  48.071 1.00 . A A . 167 ALA CA   1 1 
        2  4870 1 1 148 ALA CB   C  68.770 -17.805  46.588 1.00 . A A . 167 ALA CB   1 1 
        2  4871 1 1 148 ALA H    H  69.679 -15.635  47.510 1.00 . A A . 167 ALA H    1 1 
        2  4872 1 1 148 ALA HA   H  67.729 -17.452  48.409 1.00 . A A . 167 ALA HA   1 1 
        2  4873 1 1 148 ALA HB1  H  69.595 -17.298  46.105 1.00 . A A . 167 ALA HB1  1 1 
        2  4874 1 1 148 ALA HB2  H  68.885 -18.873  46.469 1.00 . A A . 167 ALA HB2  1 1 
        2  4875 1 1 148 ALA HB3  H  67.838 -17.492  46.137 1.00 . A A . 167 ALA HB3  1 1 
        2  4876 1 1 148 ALA N    N  69.304 -16.123  48.278 1.00 . A A . 167 ALA N    1 1 
        2  4877 1 1 148 ALA O    O  68.963 -19.416  49.448 1.00 . A A . 167 ALA O    1 1 
        2  4878 1 1 149 LYS C    C  71.371 -19.074  51.187 1.00 . A A . 168 LYS C    1 1 
        2  4879 1 1 149 LYS CA   C  71.721 -19.178  49.708 1.00 . A A . 168 LYS CA   1 1 
        2  4880 1 1 149 LYS CB   C  73.192 -18.806  49.499 1.00 . A A . 168 LYS CB   1 1 
        2  4881 1 1 149 LYS CD   C  73.988 -21.087  50.234 1.00 . A A . 168 LYS CD   1 1 
        2  4882 1 1 149 LYS CE   C  74.670 -20.685  51.531 1.00 . A A . 168 LYS CE   1 1 
        2  4883 1 1 149 LYS CG   C  74.093 -19.991  49.180 1.00 . A A . 168 LYS CG   1 1 
        2  4884 1 1 149 LYS H    H  71.260 -17.596  48.379 1.00 . A A . 168 LYS H    1 1 
        2  4885 1 1 149 LYS HA   H  71.566 -20.196  49.384 1.00 . A A . 168 LYS HA   1 1 
        2  4886 1 1 149 LYS HB2  H  73.259 -18.105  48.680 1.00 . A A . 168 LYS HB2  1 1 
        2  4887 1 1 149 LYS HB3  H  73.563 -18.331  50.397 1.00 . A A . 168 LYS HB3  1 1 
        2  4888 1 1 149 LYS HD2  H  72.945 -21.282  50.435 1.00 . A A . 168 LYS HD2  1 1 
        2  4889 1 1 149 LYS HD3  H  74.457 -21.984  49.853 1.00 . A A . 168 LYS HD3  1 1 
        2  4890 1 1 149 LYS HE2  H  75.574 -20.146  51.294 1.00 . A A . 168 LYS HE2  1 1 
        2  4891 1 1 149 LYS HE3  H  74.004 -20.043  52.089 1.00 . A A . 168 LYS HE3  1 1 
        2  4892 1 1 149 LYS HG2  H  73.807 -20.401  48.224 1.00 . A A . 168 LYS HG2  1 1 
        2  4893 1 1 149 LYS HG3  H  75.115 -19.648  49.135 1.00 . A A . 168 LYS HG3  1 1 
        2  4894 1 1 149 LYS HZ1  H  76.030 -21.848  52.599 1.00 . A A . 168 LYS HZ1  1 1 
        2  4895 1 1 149 LYS HZ2  H  74.804 -22.745  51.849 1.00 . A A . 168 LYS HZ2  1 1 
        2  4896 1 1 149 LYS HZ3  H  74.466 -21.854  53.253 1.00 . A A . 168 LYS HZ3  1 1 
        2  4897 1 1 149 LYS N    N  70.856 -18.317  48.915 1.00 . A A . 168 LYS N    1 1 
        2  4898 1 1 149 LYS NZ   N  75.017 -21.863  52.365 1.00 . A A . 168 LYS NZ   1 1 
        2  4899 1 1 149 LYS O    O  71.232 -20.086  51.870 1.00 . A A . 168 LYS O    1 1 
        2  4900 1 1 150 ALA C    C  69.527 -18.188  53.409 1.00 . A A . 169 ALA C    1 1 
        2  4901 1 1 150 ALA CA   C  70.894 -17.607  53.068 1.00 . A A . 169 ALA CA   1 1 
        2  4902 1 1 150 ALA CB   C  70.926 -16.119  53.371 1.00 . A A . 169 ALA CB   1 1 
        2  4903 1 1 150 ALA H    H  71.348 -17.076  51.068 1.00 . A A . 169 ALA H    1 1 
        2  4904 1 1 150 ALA HA   H  71.646 -18.092  53.675 1.00 . A A . 169 ALA HA   1 1 
        2  4905 1 1 150 ALA HB1  H  70.241 -15.604  52.715 1.00 . A A . 169 ALA HB1  1 1 
        2  4906 1 1 150 ALA HB2  H  70.635 -15.955  54.397 1.00 . A A . 169 ALA HB2  1 1 
        2  4907 1 1 150 ALA HB3  H  71.926 -15.741  53.215 1.00 . A A . 169 ALA HB3  1 1 
        2  4908 1 1 150 ALA N    N  71.225 -17.846  51.669 1.00 . A A . 169 ALA N    1 1 
        2  4909 1 1 150 ALA O    O  69.365 -18.853  54.430 1.00 . A A . 169 ALA O    1 1 
        2  4910 1 1 151 ALA C    C  67.197 -19.971  52.850 1.00 . A A . 170 ALA C    1 1 
        2  4911 1 1 151 ALA CA   C  67.201 -18.452  52.732 1.00 . A A . 170 ALA CA   1 1 
        2  4912 1 1 151 ALA CB   C  66.308 -18.008  51.585 1.00 . A A . 170 ALA CB   1 1 
        2  4913 1 1 151 ALA H    H  68.752 -17.407  51.740 1.00 . A A . 170 ALA H    1 1 
        2  4914 1 1 151 ALA HA   H  66.814 -18.026  53.646 1.00 . A A . 170 ALA HA   1 1 
        2  4915 1 1 151 ALA HB1  H  65.293 -18.327  51.775 1.00 . A A . 170 ALA HB1  1 1 
        2  4916 1 1 151 ALA HB2  H  66.337 -16.930  51.503 1.00 . A A . 170 ALA HB2  1 1 
        2  4917 1 1 151 ALA HB3  H  66.659 -18.448  50.665 1.00 . A A . 170 ALA HB3  1 1 
        2  4918 1 1 151 ALA N    N  68.555 -17.947  52.537 1.00 . A A . 170 ALA N    1 1 
        2  4919 1 1 151 ALA O    O  66.629 -20.528  53.791 1.00 . A A . 170 ALA O    1 1 
        2  4920 1 1 152 ALA C    C  68.687 -22.596  53.129 1.00 . A A . 171 ALA C    1 1 
        2  4921 1 1 152 ALA CA   C  67.935 -22.090  51.903 1.00 . A A . 171 ALA CA   1 1 
        2  4922 1 1 152 ALA CB   C  68.607 -22.580  50.629 1.00 . A A . 171 ALA CB   1 1 
        2  4923 1 1 152 ALA H    H  68.301 -20.129  51.187 1.00 . A A . 171 ALA H    1 1 
        2  4924 1 1 152 ALA HA   H  66.927 -22.479  51.925 1.00 . A A . 171 ALA HA   1 1 
        2  4925 1 1 152 ALA HB1  H  68.500 -23.651  50.555 1.00 . A A . 171 ALA HB1  1 1 
        2  4926 1 1 152 ALA HB2  H  68.140 -22.113  49.775 1.00 . A A . 171 ALA HB2  1 1 
        2  4927 1 1 152 ALA HB3  H  69.655 -22.323  50.651 1.00 . A A . 171 ALA HB3  1 1 
        2  4928 1 1 152 ALA N    N  67.854 -20.635  51.904 1.00 . A A . 171 ALA N    1 1 
        2  4929 1 1 152 ALA O    O  68.311 -23.604  53.727 1.00 . A A . 171 ALA O    1 1 
        2  4930 1 1 153 ASP C    C  69.698 -22.249  55.928 1.00 . A A . 172 ASP C    1 1 
        2  4931 1 1 153 ASP CA   C  70.550 -22.244  54.667 1.00 . A A . 172 ASP CA   1 1 
        2  4932 1 1 153 ASP CB   C  71.707 -21.258  54.843 1.00 . A A . 172 ASP CB   1 1 
        2  4933 1 1 153 ASP CG   C  72.915 -21.895  55.496 1.00 . A A . 172 ASP CG   1 1 
        2  4934 1 1 153 ASP H    H  70.002 -21.099  52.968 1.00 . A A . 172 ASP H    1 1 
        2  4935 1 1 153 ASP HA   H  70.949 -23.235  54.509 1.00 . A A . 172 ASP HA   1 1 
        2  4936 1 1 153 ASP HB2  H  72.000 -20.879  53.876 1.00 . A A . 172 ASP HB2  1 1 
        2  4937 1 1 153 ASP HB3  H  71.379 -20.435  55.462 1.00 . A A . 172 ASP HB3  1 1 
        2  4938 1 1 153 ASP N    N  69.746 -21.886  53.499 1.00 . A A . 172 ASP N    1 1 
        2  4939 1 1 153 ASP O    O  69.631 -23.250  56.650 1.00 . A A . 172 ASP O    1 1 
        2  4940 1 1 153 ASP OD1  O  72.923 -22.036  56.734 1.00 . A A . 172 ASP OD1  1 1 
        2  4941 1 1 153 ASP OD2  O  73.861 -22.265  54.767 1.00 . A A . 172 ASP OD2  1 1 
        2  4942 1 1 154 ILE C    C  67.068 -21.977  57.370 1.00 . A A . 173 ILE C    1 1 
        2  4943 1 1 154 ILE CA   C  68.210 -20.968  57.360 1.00 . A A . 173 ILE CA   1 1 
        2  4944 1 1 154 ILE CB   C  67.636 -19.538  57.468 1.00 . A A . 173 ILE CB   1 1 
        2  4945 1 1 154 ILE CD1  C  69.939 -18.797  58.307 1.00 . A A . 173 ILE CD1  1 1 
        2  4946 1 1 154 ILE CG1  C  68.760 -18.497  57.403 1.00 . A A . 173 ILE CG1  1 1 
        2  4947 1 1 154 ILE CG2  C  66.840 -19.378  58.754 1.00 . A A . 173 ILE CG2  1 1 
        2  4948 1 1 154 ILE H    H  69.107 -20.382  55.536 1.00 . A A . 173 ILE H    1 1 
        2  4949 1 1 154 ILE HA   H  68.837 -21.146  58.222 1.00 . A A . 173 ILE HA   1 1 
        2  4950 1 1 154 ILE HB   H  66.962 -19.382  56.638 1.00 . A A . 173 ILE HB   1 1 
        2  4951 1 1 154 ILE HD11 H  70.429 -17.875  58.580 1.00 . A A . 173 ILE HD11 1 1 
        2  4952 1 1 154 ILE HD12 H  69.591 -19.298  59.197 1.00 . A A . 173 ILE HD12 1 1 
        2  4953 1 1 154 ILE HD13 H  70.638 -19.434  57.787 1.00 . A A . 173 ILE HD13 1 1 
        2  4954 1 1 154 ILE HG12 H  69.130 -18.444  56.392 1.00 . A A . 173 ILE HG12 1 1 
        2  4955 1 1 154 ILE HG13 H  68.362 -17.534  57.686 1.00 . A A . 173 ILE HG13 1 1 
        2  4956 1 1 154 ILE HG21 H  67.519 -19.218  59.579 1.00 . A A . 173 ILE HG21 1 1 
        2  4957 1 1 154 ILE HG22 H  66.177 -18.529  58.666 1.00 . A A . 173 ILE HG22 1 1 
        2  4958 1 1 154 ILE HG23 H  66.260 -20.270  58.933 1.00 . A A . 173 ILE HG23 1 1 
        2  4959 1 1 154 ILE N    N  69.035 -21.128  56.174 1.00 . A A . 173 ILE N    1 1 
        2  4960 1 1 154 ILE O    O  66.884 -22.692  58.353 1.00 . A A . 173 ILE O    1 1 
        2  4961 1 1 155 ALA C    C  65.512 -24.390  56.391 1.00 . A A . 174 ALA C    1 1 
        2  4962 1 1 155 ALA CA   C  65.162 -22.922  56.164 1.00 . A A . 174 ALA CA   1 1 
        2  4963 1 1 155 ALA CB   C  64.483 -22.742  54.815 1.00 . A A . 174 ALA CB   1 1 
        2  4964 1 1 155 ALA H    H  66.592 -21.510  55.482 1.00 . A A . 174 ALA H    1 1 
        2  4965 1 1 155 ALA HA   H  64.464 -22.614  56.929 1.00 . A A . 174 ALA HA   1 1 
        2  4966 1 1 155 ALA HB1  H  63.543 -22.228  54.951 1.00 . A A . 174 ALA HB1  1 1 
        2  4967 1 1 155 ALA HB2  H  65.121 -22.162  54.164 1.00 . A A . 174 ALA HB2  1 1 
        2  4968 1 1 155 ALA HB3  H  64.301 -23.711  54.370 1.00 . A A . 174 ALA HB3  1 1 
        2  4969 1 1 155 ALA N    N  66.336 -22.055  56.261 1.00 . A A . 174 ALA N    1 1 
        2  4970 1 1 155 ALA O    O  64.709 -25.149  56.931 1.00 . A A . 174 ALA O    1 1 
        2  4971 1 1 156 SER C    C  67.628 -26.451  57.566 1.00 . A A . 175 SER C    1 1 
        2  4972 1 1 156 SER CA   C  67.135 -26.169  56.145 1.00 . A A . 175 SER CA   1 1 
        2  4973 1 1 156 SER CB   C  68.227 -26.502  55.128 1.00 . A A . 175 SER CB   1 1 
        2  4974 1 1 156 SER H    H  67.318 -24.138  55.579 1.00 . A A . 175 SER H    1 1 
        2  4975 1 1 156 SER HA   H  66.279 -26.797  55.948 1.00 . A A . 175 SER HA   1 1 
        2  4976 1 1 156 SER HB2  H  69.114 -25.933  55.359 1.00 . A A . 175 SER HB2  1 1 
        2  4977 1 1 156 SER HB3  H  68.454 -27.558  55.176 1.00 . A A . 175 SER HB3  1 1 
        2  4978 1 1 156 SER HG   H  67.873 -25.225  53.676 1.00 . A A . 175 SER HG   1 1 
        2  4979 1 1 156 SER N    N  66.708 -24.787  55.991 1.00 . A A . 175 SER N    1 1 
        2  4980 1 1 156 SER O    O  67.568 -27.588  58.038 1.00 . A A . 175 SER O    1 1 
        2  4981 1 1 156 SER OG   O  67.810 -26.182  53.809 1.00 . A A . 175 SER OG   1 1 
        2  4982 1 1 157 ARG C    C  67.707 -25.407  60.700 1.00 . A A . 176 ARG C    1 1 
        2  4983 1 1 157 ARG CA   C  68.721 -25.611  59.564 1.00 . A A . 176 ARG CA   1 1 
        2  4984 1 1 157 ARG CB   C  69.934 -24.681  59.734 1.00 . A A . 176 ARG CB   1 1 
        2  4985 1 1 157 ARG CD   C  69.793 -22.228  60.262 1.00 . A A . 176 ARG CD   1 1 
        2  4986 1 1 157 ARG CG   C  69.789 -23.635  60.831 1.00 . A A . 176 ARG CG   1 1 
        2  4987 1 1 157 ARG CZ   C  72.085 -21.346  59.998 1.00 . A A . 176 ARG CZ   1 1 
        2  4988 1 1 157 ARG H    H  68.100 -24.525  57.851 1.00 . A A . 176 ARG H    1 1 
        2  4989 1 1 157 ARG HA   H  69.071 -26.632  59.611 1.00 . A A . 176 ARG HA   1 1 
        2  4990 1 1 157 ARG HB2  H  70.798 -25.284  59.963 1.00 . A A . 176 ARG HB2  1 1 
        2  4991 1 1 157 ARG HB3  H  70.105 -24.168  58.800 1.00 . A A . 176 ARG HB3  1 1 
        2  4992 1 1 157 ARG HD2  H  68.936 -22.112  59.614 1.00 . A A . 176 ARG HD2  1 1 
        2  4993 1 1 157 ARG HD3  H  69.724 -21.523  61.077 1.00 . A A . 176 ARG HD3  1 1 
        2  4994 1 1 157 ARG HE   H  71.022 -22.234  58.553 1.00 . A A . 176 ARG HE   1 1 
        2  4995 1 1 157 ARG HG2  H  68.858 -23.798  61.354 1.00 . A A . 176 ARG HG2  1 1 
        2  4996 1 1 157 ARG HG3  H  70.613 -23.737  61.519 1.00 . A A . 176 ARG HG3  1 1 
        2  4997 1 1 157 ARG HH11 H  71.313 -21.127  61.864 1.00 . A A . 176 ARG HH11 1 1 
        2  4998 1 1 157 ARG HH12 H  72.933 -20.525  61.657 1.00 . A A . 176 ARG HH12 1 1 
        2  4999 1 1 157 ARG HH21 H  73.121 -21.426  58.253 1.00 . A A . 176 ARG HH21 1 1 
        2  5000 1 1 157 ARG HH22 H  73.942 -20.646  59.582 1.00 . A A . 176 ARG HH22 1 1 
        2  5001 1 1 157 ARG N    N  68.130 -25.422  58.243 1.00 . A A . 176 ARG N    1 1 
        2  5002 1 1 157 ARG NE   N  71.009 -21.950  59.496 1.00 . A A . 176 ARG NE   1 1 
        2  5003 1 1 157 ARG NH1  N  72.108 -20.964  61.271 1.00 . A A . 176 ARG NH1  1 1 
        2  5004 1 1 157 ARG NH2  N  73.134 -21.125  59.221 1.00 . A A . 176 ARG NH2  1 1 
        2  5005 1 1 157 ARG O    O  67.870 -25.963  61.786 1.00 . A A . 176 ARG O    1 1 
        2  5006 1 1 158 VAL C    C  64.759 -25.484  61.772 1.00 . A A . 177 VAL C    1 1 
        2  5007 1 1 158 VAL CA   C  65.693 -24.307  61.500 1.00 . A A . 177 VAL CA   1 1 
        2  5008 1 1 158 VAL CB   C  64.846 -23.055  61.175 1.00 . A A . 177 VAL CB   1 1 
        2  5009 1 1 158 VAL CG1  C  65.695 -21.797  61.270 1.00 . A A . 177 VAL CG1  1 1 
        2  5010 1 1 158 VAL CG2  C  64.198 -23.165  59.805 1.00 . A A . 177 VAL CG2  1 1 
        2  5011 1 1 158 VAL H    H  66.546 -24.242  59.554 1.00 . A A . 177 VAL H    1 1 
        2  5012 1 1 158 VAL HA   H  66.251 -24.101  62.404 1.00 . A A . 177 VAL HA   1 1 
        2  5013 1 1 158 VAL HB   H  64.061 -22.979  61.912 1.00 . A A . 177 VAL HB   1 1 
        2  5014 1 1 158 VAL HG11 H  66.707 -22.025  60.971 1.00 . A A . 177 VAL HG11 1 1 
        2  5015 1 1 158 VAL HG12 H  65.288 -21.038  60.617 1.00 . A A . 177 VAL HG12 1 1 
        2  5016 1 1 158 VAL HG13 H  65.690 -21.437  62.287 1.00 . A A . 177 VAL HG13 1 1 
        2  5017 1 1 158 VAL HG21 H  63.269 -22.615  59.802 1.00 . A A . 177 VAL HG21 1 1 
        2  5018 1 1 158 VAL HG22 H  64.863 -22.756  59.057 1.00 . A A . 177 VAL HG22 1 1 
        2  5019 1 1 158 VAL HG23 H  64.003 -24.204  59.582 1.00 . A A . 177 VAL HG23 1 1 
        2  5020 1 1 158 VAL N    N  66.667 -24.618  60.454 1.00 . A A . 177 VAL N    1 1 
        2  5021 1 1 158 VAL O    O  64.281 -26.148  60.851 1.00 . A A . 177 VAL O    1 1 
        2  5022 1 1 159 SER C    C  62.170 -26.401  63.164 1.00 . A A . 178 SER C    1 1 
        2  5023 1 1 159 SER CA   C  63.612 -26.800  63.459 1.00 . A A . 178 SER CA   1 1 
        2  5024 1 1 159 SER CB   C  63.788 -27.078  64.950 1.00 . A A . 178 SER CB   1 1 
        2  5025 1 1 159 SER H    H  64.972 -25.211  63.741 1.00 . A A . 178 SER H    1 1 
        2  5026 1 1 159 SER HA   H  63.855 -27.690  62.899 1.00 . A A . 178 SER HA   1 1 
        2  5027 1 1 159 SER HB2  H  62.908 -26.748  65.484 1.00 . A A . 178 SER HB2  1 1 
        2  5028 1 1 159 SER HB3  H  63.927 -28.138  65.104 1.00 . A A . 178 SER HB3  1 1 
        2  5029 1 1 159 SER HG   H  65.334 -26.928  66.154 1.00 . A A . 178 SER HG   1 1 
        2  5030 1 1 159 SER N    N  64.523 -25.747  63.048 1.00 . A A . 178 SER N    1 1 
        2  5031 1 1 159 SER O    O  61.840 -25.212  63.122 1.00 . A A . 178 SER O    1 1 
        2  5032 1 1 159 SER OG   O  64.919 -26.388  65.462 1.00 . A A . 178 SER OG   1 1 
        2  5033 1 1 160 GLY C    C  59.604 -27.342  61.200 1.00 . A A . 179 GLY C    1 1 
        2  5034 1 1 160 GLY CA   C  59.928 -27.133  62.661 1.00 . A A . 179 GLY CA   1 1 
        2  5035 1 1 160 GLY H    H  61.651 -28.325  62.972 1.00 . A A . 179 GLY H    1 1 
        2  5036 1 1 160 GLY HA2  H  59.317 -27.798  63.254 1.00 . A A . 179 GLY HA2  1 1 
        2  5037 1 1 160 GLY HA3  H  59.699 -26.112  62.928 1.00 . A A . 179 GLY HA3  1 1 
        2  5038 1 1 160 GLY N    N  61.323 -27.395  62.946 1.00 . A A . 179 GLY N    1 1 
        2  5039 1 1 160 GLY O    O  58.439 -27.347  60.806 1.00 . A A . 179 GLY O    1 1 
        2  5040 1 1 161 VAL C    C  60.331 -29.204  58.649 1.00 . A A . 180 VAL C    1 1 
        2  5041 1 1 161 VAL CA   C  60.471 -27.718  58.967 1.00 . A A . 180 VAL CA   1 1 
        2  5042 1 1 161 VAL CB   C  61.653 -27.126  58.171 1.00 . A A . 180 VAL CB   1 1 
        2  5043 1 1 161 VAL CG1  C  61.514 -27.423  56.684 1.00 . A A . 180 VAL CG1  1 1 
        2  5044 1 1 161 VAL CG2  C  61.758 -25.627  58.412 1.00 . A A . 180 VAL CG2  1 1 
        2  5045 1 1 161 VAL H    H  61.544 -27.496  60.769 1.00 . A A . 180 VAL H    1 1 
        2  5046 1 1 161 VAL HA   H  59.568 -27.210  58.662 1.00 . A A . 180 VAL HA   1 1 
        2  5047 1 1 161 VAL HB   H  62.563 -27.588  58.523 1.00 . A A . 180 VAL HB   1 1 
        2  5048 1 1 161 VAL HG11 H  60.571 -27.917  56.502 1.00 . A A . 180 VAL HG11 1 1 
        2  5049 1 1 161 VAL HG12 H  61.551 -26.499  56.126 1.00 . A A . 180 VAL HG12 1 1 
        2  5050 1 1 161 VAL HG13 H  62.325 -28.066  56.370 1.00 . A A . 180 VAL HG13 1 1 
        2  5051 1 1 161 VAL HG21 H  61.792 -25.110  57.465 1.00 . A A . 180 VAL HG21 1 1 
        2  5052 1 1 161 VAL HG22 H  60.900 -25.291  58.974 1.00 . A A . 180 VAL HG22 1 1 
        2  5053 1 1 161 VAL HG23 H  62.660 -25.415  58.969 1.00 . A A . 180 VAL HG23 1 1 
        2  5054 1 1 161 VAL N    N  60.639 -27.508  60.394 1.00 . A A . 180 VAL N    1 1 
        2  5055 1 1 161 VAL O    O  61.203 -30.007  58.981 1.00 . A A . 180 VAL O    1 1 
        2  5056 1 1 162 LYS C    C  59.206 -30.986  56.053 1.00 . A A . 181 LYS C    1 1 
        2  5057 1 1 162 LYS CA   C  59.007 -30.929  57.564 1.00 . A A . 181 LYS CA   1 1 
        2  5058 1 1 162 LYS CB   C  57.598 -31.403  57.958 1.00 . A A . 181 LYS CB   1 1 
        2  5059 1 1 162 LYS CD   C  55.493 -32.492  57.126 1.00 . A A . 181 LYS CD   1 1 
        2  5060 1 1 162 LYS CE   C  54.853 -31.908  55.877 1.00 . A A . 181 LYS CE   1 1 
        2  5061 1 1 162 LYS CG   C  57.010 -32.461  57.039 1.00 . A A . 181 LYS CG   1 1 
        2  5062 1 1 162 LYS H    H  58.528 -28.889  57.859 1.00 . A A . 181 LYS H    1 1 
        2  5063 1 1 162 LYS HA   H  59.742 -31.561  58.039 1.00 . A A . 181 LYS HA   1 1 
        2  5064 1 1 162 LYS HB2  H  57.637 -31.811  58.956 1.00 . A A . 181 LYS HB2  1 1 
        2  5065 1 1 162 LYS HB3  H  56.935 -30.549  57.956 1.00 . A A . 181 LYS HB3  1 1 
        2  5066 1 1 162 LYS HD2  H  55.168 -33.515  57.241 1.00 . A A . 181 LYS HD2  1 1 
        2  5067 1 1 162 LYS HD3  H  55.181 -31.913  57.983 1.00 . A A . 181 LYS HD3  1 1 
        2  5068 1 1 162 LYS HE2  H  55.190 -30.891  55.758 1.00 . A A . 181 LYS HE2  1 1 
        2  5069 1 1 162 LYS HE3  H  55.164 -32.491  55.023 1.00 . A A . 181 LYS HE3  1 1 
        2  5070 1 1 162 LYS HG2  H  57.296 -32.241  56.021 1.00 . A A . 181 LYS HG2  1 1 
        2  5071 1 1 162 LYS HG3  H  57.398 -33.428  57.324 1.00 . A A . 181 LYS HG3  1 1 
        2  5072 1 1 162 LYS HZ1  H  53.017 -32.897  56.049 1.00 . A A . 181 LYS HZ1  1 1 
        2  5073 1 1 162 LYS HZ2  H  52.962 -31.500  55.080 1.00 . A A . 181 LYS HZ2  1 1 
        2  5074 1 1 162 LYS HZ3  H  53.040 -31.360  56.766 1.00 . A A . 181 LYS HZ3  1 1 
        2  5075 1 1 162 LYS N    N  59.221 -29.562  58.022 1.00 . A A . 181 LYS N    1 1 
        2  5076 1 1 162 LYS NZ   N  53.366 -31.917  55.952 1.00 . A A . 181 LYS NZ   1 1 
        2  5077 1 1 162 LYS O    O  59.763 -31.943  55.516 1.00 . A A . 181 LYS O    1 1 
        2  5078 1 1 163 ARG C    C  59.085 -28.323  53.603 1.00 . A A . 182 ARG C    1 1 
        2  5079 1 1 163 ARG CA   C  58.929 -29.797  53.946 1.00 . A A . 182 ARG CA   1 1 
        2  5080 1 1 163 ARG CB   C  57.744 -30.397  53.191 1.00 . A A . 182 ARG CB   1 1 
        2  5081 1 1 163 ARG CD   C  56.909 -31.384  51.039 1.00 . A A . 182 ARG CD   1 1 
        2  5082 1 1 163 ARG CG   C  58.130 -31.066  51.884 1.00 . A A . 182 ARG CG   1 1 
        2  5083 1 1 163 ARG CZ   C  55.578 -33.459  51.112 1.00 . A A . 182 ARG CZ   1 1 
        2  5084 1 1 163 ARG H    H  58.262 -29.238  55.866 1.00 . A A . 182 ARG H    1 1 
        2  5085 1 1 163 ARG HA   H  59.832 -30.319  53.668 1.00 . A A . 182 ARG HA   1 1 
        2  5086 1 1 163 ARG HB2  H  57.270 -31.136  53.822 1.00 . A A . 182 ARG HB2  1 1 
        2  5087 1 1 163 ARG HB3  H  57.034 -29.614  52.974 1.00 . A A . 182 ARG HB3  1 1 
        2  5088 1 1 163 ARG HD2  H  56.036 -30.973  51.522 1.00 . A A . 182 ARG HD2  1 1 
        2  5089 1 1 163 ARG HD3  H  57.032 -30.928  50.068 1.00 . A A . 182 ARG HD3  1 1 
        2  5090 1 1 163 ARG HE   H  57.501 -33.346  50.545 1.00 . A A . 182 ARG HE   1 1 
        2  5091 1 1 163 ARG HG2  H  58.778 -30.403  51.329 1.00 . A A . 182 ARG HG2  1 1 
        2  5092 1 1 163 ARG HG3  H  58.655 -31.985  52.104 1.00 . A A . 182 ARG HG3  1 1 
        2  5093 1 1 163 ARG HH11 H  54.588 -31.800  51.773 1.00 . A A . 182 ARG HH11 1 1 
        2  5094 1 1 163 ARG HH12 H  53.653 -33.270  51.736 1.00 . A A . 182 ARG HH12 1 1 
        2  5095 1 1 163 ARG HH21 H  56.285 -35.278  50.552 1.00 . A A . 182 ARG HH21 1 1 
        2  5096 1 1 163 ARG HH22 H  54.636 -35.260  51.102 1.00 . A A . 182 ARG HH22 1 1 
        2  5097 1 1 163 ARG N    N  58.745 -29.940  55.380 1.00 . A A . 182 ARG N    1 1 
        2  5098 1 1 163 ARG NE   N  56.722 -32.822  50.868 1.00 . A A . 182 ARG NE   1 1 
        2  5099 1 1 163 ARG NH1  N  54.525 -32.795  51.583 1.00 . A A . 182 ARG NH1  1 1 
        2  5100 1 1 163 ARG NH2  N  55.492 -34.768  50.899 1.00 . A A . 182 ARG NH2  1 1 
        2  5101 1 1 163 ARG O    O  58.562 -27.461  54.308 1.00 . A A . 182 ARG O    1 1 
        2  5102 1 1 164 VAL C    C  59.909 -26.479  50.648 1.00 . A A . 183 VAL C    1 1 
        2  5103 1 1 164 VAL CA   C  60.046 -26.648  52.150 1.00 . A A . 183 VAL CA   1 1 
        2  5104 1 1 164 VAL CB   C  61.445 -26.143  52.573 1.00 . A A . 183 VAL CB   1 1 
        2  5105 1 1 164 VAL CG1  C  61.332 -25.148  53.717 1.00 . A A . 183 VAL CG1  1 1 
        2  5106 1 1 164 VAL CG2  C  62.361 -27.300  52.952 1.00 . A A . 183 VAL CG2  1 1 
        2  5107 1 1 164 VAL H    H  60.207 -28.752  52.007 1.00 . A A . 183 VAL H    1 1 
        2  5108 1 1 164 VAL HA   H  59.303 -26.036  52.640 1.00 . A A . 183 VAL HA   1 1 
        2  5109 1 1 164 VAL HB   H  61.885 -25.630  51.730 1.00 . A A . 183 VAL HB   1 1 
        2  5110 1 1 164 VAL HG11 H  60.307 -25.105  54.055 1.00 . A A . 183 VAL HG11 1 1 
        2  5111 1 1 164 VAL HG12 H  61.967 -25.462  54.532 1.00 . A A . 183 VAL HG12 1 1 
        2  5112 1 1 164 VAL HG13 H  61.641 -24.172  53.375 1.00 . A A . 183 VAL HG13 1 1 
        2  5113 1 1 164 VAL HG21 H  62.486 -27.954  52.101 1.00 . A A . 183 VAL HG21 1 1 
        2  5114 1 1 164 VAL HG22 H  63.323 -26.915  53.254 1.00 . A A . 183 VAL HG22 1 1 
        2  5115 1 1 164 VAL HG23 H  61.924 -27.853  53.770 1.00 . A A . 183 VAL HG23 1 1 
        2  5116 1 1 164 VAL N    N  59.814 -28.029  52.543 1.00 . A A . 183 VAL N    1 1 
        2  5117 1 1 164 VAL O    O  60.466 -27.254  49.875 1.00 . A A . 183 VAL O    1 1 
        2  5118 1 1 165 THR C    C  59.686 -23.713  48.691 1.00 . A A . 184 THR C    1 1 
        2  5119 1 1 165 THR CA   C  59.071 -25.093  48.848 1.00 . A A . 184 THR CA   1 1 
        2  5120 1 1 165 THR CB   C  57.618 -25.079  48.344 1.00 . A A . 184 THR CB   1 1 
        2  5121 1 1 165 THR CG2  C  57.547 -25.402  46.857 1.00 . A A . 184 THR CG2  1 1 
        2  5122 1 1 165 THR H    H  58.625 -24.969  50.910 1.00 . A A . 184 THR H    1 1 
        2  5123 1 1 165 THR HA   H  59.639 -25.807  48.266 1.00 . A A . 184 THR HA   1 1 
        2  5124 1 1 165 THR HB   H  57.210 -24.091  48.505 1.00 . A A . 184 THR HB   1 1 
        2  5125 1 1 165 THR HG1  H  57.425 -26.518  49.674 1.00 . A A . 184 THR HG1  1 1 
        2  5126 1 1 165 THR HG21 H  58.413 -24.991  46.358 1.00 . A A . 184 THR HG21 1 1 
        2  5127 1 1 165 THR HG22 H  56.651 -24.968  46.438 1.00 . A A . 184 THR HG22 1 1 
        2  5128 1 1 165 THR HG23 H  57.525 -26.474  46.723 1.00 . A A . 184 THR HG23 1 1 
        2  5129 1 1 165 THR N    N  59.145 -25.480  50.244 1.00 . A A . 184 THR N    1 1 
        2  5130 1 1 165 THR O    O  59.334 -22.786  49.418 1.00 . A A . 184 THR O    1 1 
        2  5131 1 1 165 THR OG1  O  56.845 -26.031  49.083 1.00 . A A . 184 THR OG1  1 1 
        2  5132 1 1 166 THR C    C  61.369 -21.800  46.226 1.00 . A A . 185 THR C    1 1 
        2  5133 1 1 166 THR CA   C  61.365 -22.343  47.649 1.00 . A A . 185 THR CA   1 1 
        2  5134 1 1 166 THR CB   C  62.815 -22.576  48.110 1.00 . A A . 185 THR CB   1 1 
        2  5135 1 1 166 THR CG2  C  63.124 -21.767  49.358 1.00 . A A . 185 THR CG2  1 1 
        2  5136 1 1 166 THR H    H  60.764 -24.298  47.112 1.00 . A A . 185 THR H    1 1 
        2  5137 1 1 166 THR HA   H  60.916 -21.612  48.304 1.00 . A A . 185 THR HA   1 1 
        2  5138 1 1 166 THR HB   H  63.486 -22.266  47.320 1.00 . A A . 185 THR HB   1 1 
        2  5139 1 1 166 THR HG1  H  62.250 -24.317  48.847 1.00 . A A . 185 THR HG1  1 1 
        2  5140 1 1 166 THR HG21 H  62.263 -21.772  50.010 1.00 . A A . 185 THR HG21 1 1 
        2  5141 1 1 166 THR HG22 H  63.358 -20.752  49.080 1.00 . A A . 185 THR HG22 1 1 
        2  5142 1 1 166 THR HG23 H  63.967 -22.203  49.872 1.00 . A A . 185 THR HG23 1 1 
        2  5143 1 1 166 THR N    N  60.601 -23.570  47.754 1.00 . A A . 185 THR N    1 1 
        2  5144 1 1 166 THR O    O  62.067 -22.317  45.352 1.00 . A A . 185 THR O    1 1 
        2  5145 1 1 166 THR OG1  O  63.017 -23.971  48.383 1.00 . A A . 185 THR OG1  1 1 
        2  5146 1 1 167 ALA C    C  61.646 -19.013  44.648 1.00 . A A . 186 ALA C    1 1 
        2  5147 1 1 167 ALA CA   C  60.582 -20.095  44.700 1.00 . A A . 186 ALA CA   1 1 
        2  5148 1 1 167 ALA CB   C  59.211 -19.505  44.395 1.00 . A A . 186 ALA CB   1 1 
        2  5149 1 1 167 ALA H    H  60.026 -20.401  46.719 1.00 . A A . 186 ALA H    1 1 
        2  5150 1 1 167 ALA HA   H  60.804 -20.839  43.948 1.00 . A A . 186 ALA HA   1 1 
        2  5151 1 1 167 ALA HB1  H  59.321 -18.684  43.695 1.00 . A A . 186 ALA HB1  1 1 
        2  5152 1 1 167 ALA HB2  H  58.580 -20.265  43.961 1.00 . A A . 186 ALA HB2  1 1 
        2  5153 1 1 167 ALA HB3  H  58.762 -19.140  45.309 1.00 . A A . 186 ALA HB3  1 1 
        2  5154 1 1 167 ALA N    N  60.597 -20.749  45.997 1.00 . A A . 186 ALA N    1 1 
        2  5155 1 1 167 ALA O    O  61.366 -17.867  44.294 1.00 . A A . 186 ALA O    1 1 
        2  5156 1 1 168 PHE C    C  64.498 -18.296  43.561 1.00 . A A . 187 PHE C    1 1 
        2  5157 1 1 168 PHE CA   C  63.962 -18.428  44.977 1.00 . A A . 187 PHE CA   1 1 
        2  5158 1 1 168 PHE CB   C  65.101 -18.784  45.958 1.00 . A A . 187 PHE CB   1 1 
        2  5159 1 1 168 PHE CD1  C  65.210 -21.185  45.138 1.00 . A A . 187 PHE CD1  1 1 
        2  5160 1 1 168 PHE CD2  C  65.941 -20.695  47.351 1.00 . A A . 187 PHE CD2  1 1 
        2  5161 1 1 168 PHE CE1  C  65.522 -22.519  45.328 1.00 . A A . 187 PHE CE1  1 1 
        2  5162 1 1 168 PHE CE2  C  66.253 -22.027  47.547 1.00 . A A . 187 PHE CE2  1 1 
        2  5163 1 1 168 PHE CG   C  65.413 -20.255  46.147 1.00 . A A . 187 PHE CG   1 1 
        2  5164 1 1 168 PHE CZ   C  66.043 -22.939  46.535 1.00 . A A . 187 PHE CZ   1 1 
        2  5165 1 1 168 PHE H    H  63.032 -20.296  45.304 1.00 . A A . 187 PHE H    1 1 
        2  5166 1 1 168 PHE HA   H  63.557 -17.469  45.268 1.00 . A A . 187 PHE HA   1 1 
        2  5167 1 1 168 PHE HB2  H  66.006 -18.312  45.612 1.00 . A A . 187 PHE HB2  1 1 
        2  5168 1 1 168 PHE HB3  H  64.851 -18.378  46.928 1.00 . A A . 187 PHE HB3  1 1 
        2  5169 1 1 168 PHE HD1  H  64.799 -20.861  44.193 1.00 . A A . 187 PHE HD1  1 1 
        2  5170 1 1 168 PHE HD2  H  66.106 -19.982  48.146 1.00 . A A . 187 PHE HD2  1 1 
        2  5171 1 1 168 PHE HE1  H  65.358 -23.232  44.533 1.00 . A A . 187 PHE HE1  1 1 
        2  5172 1 1 168 PHE HE2  H  66.660 -22.353  48.494 1.00 . A A . 187 PHE HE2  1 1 
        2  5173 1 1 168 PHE HZ   H  66.287 -23.980  46.685 1.00 . A A . 187 PHE HZ   1 1 
        2  5174 1 1 168 PHE N    N  62.868 -19.377  45.014 1.00 . A A . 187 PHE N    1 1 
        2  5175 1 1 168 PHE O    O  65.095 -19.220  43.009 1.00 . A A . 187 PHE O    1 1 
        2  5176 1 1 169 THR C    C  65.718 -15.640  41.826 1.00 . A A . 188 THR C    1 1 
        2  5177 1 1 169 THR CA   C  64.775 -16.824  41.667 1.00 . A A . 188 THR CA   1 1 
        2  5178 1 1 169 THR CB   C  63.651 -16.536  40.634 1.00 . A A . 188 THR CB   1 1 
        2  5179 1 1 169 THR CG2  C  62.320 -16.258  41.326 1.00 . A A . 188 THR CG2  1 1 
        2  5180 1 1 169 THR H    H  63.670 -16.497  43.424 1.00 . A A . 188 THR H    1 1 
        2  5181 1 1 169 THR HA   H  65.346 -17.677  41.321 1.00 . A A . 188 THR HA   1 1 
        2  5182 1 1 169 THR HB   H  63.531 -17.416  40.018 1.00 . A A . 188 THR HB   1 1 
        2  5183 1 1 169 THR HG1  H  64.836 -15.616  39.344 1.00 . A A . 188 THR HG1  1 1 
        2  5184 1 1 169 THR HG21 H  61.591 -15.952  40.591 1.00 . A A . 188 THR HG21 1 1 
        2  5185 1 1 169 THR HG22 H  62.451 -15.472  42.054 1.00 . A A . 188 THR HG22 1 1 
        2  5186 1 1 169 THR HG23 H  61.973 -17.156  41.824 1.00 . A A . 188 THR HG23 1 1 
        2  5187 1 1 169 THR N    N  64.240 -17.152  42.968 1.00 . A A . 188 THR N    1 1 
        2  5188 1 1 169 THR O    O  65.484 -14.773  42.670 1.00 . A A . 188 THR O    1 1 
        2  5189 1 1 169 THR OG1  O  63.998 -15.431  39.788 1.00 . A A . 188 THR OG1  1 1 
        2  5190 1 1 170 PHE C    C  67.642 -13.327  40.677 1.00 . A A . 189 PHE C    1 1 
        2  5191 1 1 170 PHE CA   C  67.886 -14.698  41.284 1.00 . A A . 189 PHE CA   1 1 
        2  5192 1 1 170 PHE CB   C  69.194 -15.278  40.739 1.00 . A A . 189 PHE CB   1 1 
        2  5193 1 1 170 PHE CD1  C  69.501 -16.954  42.590 1.00 . A A . 189 PHE CD1  1 1 
        2  5194 1 1 170 PHE CD2  C  69.764 -17.691  40.337 1.00 . A A . 189 PHE CD2  1 1 
        2  5195 1 1 170 PHE CE1  C  69.773 -18.231  43.043 1.00 . A A . 189 PHE CE1  1 1 
        2  5196 1 1 170 PHE CE2  C  70.036 -18.971  40.785 1.00 . A A . 189 PHE CE2  1 1 
        2  5197 1 1 170 PHE CG   C  69.493 -16.669  41.232 1.00 . A A . 189 PHE CG   1 1 
        2  5198 1 1 170 PHE CZ   C  70.041 -19.241  42.139 1.00 . A A . 189 PHE CZ   1 1 
        2  5199 1 1 170 PHE H    H  66.825 -16.220  40.267 1.00 . A A . 189 PHE H    1 1 
        2  5200 1 1 170 PHE HA   H  67.986 -14.577  42.354 1.00 . A A . 189 PHE HA   1 1 
        2  5201 1 1 170 PHE HB2  H  69.141 -15.314  39.661 1.00 . A A . 189 PHE HB2  1 1 
        2  5202 1 1 170 PHE HB3  H  70.013 -14.635  41.033 1.00 . A A . 189 PHE HB3  1 1 
        2  5203 1 1 170 PHE HD1  H  69.291 -16.166  43.299 1.00 . A A . 189 PHE HD1  1 1 
        2  5204 1 1 170 PHE HD2  H  69.762 -17.481  39.277 1.00 . A A . 189 PHE HD2  1 1 
        2  5205 1 1 170 PHE HE1  H  69.776 -18.440  44.103 1.00 . A A . 189 PHE HE1  1 1 
        2  5206 1 1 170 PHE HE2  H  70.247 -19.758  40.076 1.00 . A A . 189 PHE HE2  1 1 
        2  5207 1 1 170 PHE HZ   H  70.254 -20.240  42.490 1.00 . A A . 189 PHE HZ   1 1 
        2  5208 1 1 170 PHE N    N  66.784 -15.617  41.041 1.00 . A A . 189 PHE N    1 1 
        2  5209 1 1 170 PHE O    O  67.323 -13.186  39.493 1.00 . A A . 189 PHE O    1 1 
        2  5210 1 1 171 ILE C    C  69.179 -10.644  40.525 1.00 . A A . 190 ILE C    1 1 
        2  5211 1 1 171 ILE CA   C  67.802 -10.946  41.085 1.00 . A A . 190 ILE CA   1 1 
        2  5212 1 1 171 ILE CB   C  67.471  -9.971  42.249 1.00 . A A . 190 ILE CB   1 1 
        2  5213 1 1 171 ILE CD1  C  65.542  -8.771  43.413 1.00 . A A . 190 ILE CD1  1 1 
        2  5214 1 1 171 ILE CG1  C  65.957  -9.788  42.371 1.00 . A A . 190 ILE CG1  1 1 
        2  5215 1 1 171 ILE CG2  C  68.155  -8.620  42.055 1.00 . A A . 190 ILE CG2  1 1 
        2  5216 1 1 171 ILE H    H  67.928 -12.521  42.474 1.00 . A A . 190 ILE H    1 1 
        2  5217 1 1 171 ILE HA   H  67.060 -10.835  40.310 1.00 . A A . 190 ILE HA   1 1 
        2  5218 1 1 171 ILE HB   H  67.845 -10.403  43.164 1.00 . A A . 190 ILE HB   1 1 
        2  5219 1 1 171 ILE HD11 H  65.231  -7.859  42.924 1.00 . A A . 190 ILE HD11 1 1 
        2  5220 1 1 171 ILE HD12 H  64.722  -9.165  43.994 1.00 . A A . 190 ILE HD12 1 1 
        2  5221 1 1 171 ILE HD13 H  66.378  -8.561  44.063 1.00 . A A . 190 ILE HD13 1 1 
        2  5222 1 1 171 ILE HG12 H  65.562  -9.466  41.419 1.00 . A A . 190 ILE HG12 1 1 
        2  5223 1 1 171 ILE HG13 H  65.510 -10.734  42.637 1.00 . A A . 190 ILE HG13 1 1 
        2  5224 1 1 171 ILE HG21 H  67.423  -7.832  42.144 1.00 . A A . 190 ILE HG21 1 1 
        2  5225 1 1 171 ILE HG22 H  68.915  -8.490  42.813 1.00 . A A . 190 ILE HG22 1 1 
        2  5226 1 1 171 ILE HG23 H  68.611  -8.581  41.076 1.00 . A A . 190 ILE HG23 1 1 
        2  5227 1 1 171 ILE N    N  67.804 -12.321  41.519 1.00 . A A . 190 ILE N    1 1 
        2  5228 1 1 171 ILE O    O  70.178 -11.030  41.130 1.00 . A A . 190 ILE O    1 1 
        2  5229 1 1 172 LYS C    C  71.604  -9.323  39.486 1.00 . A A . 191 LYS C    1 1 
        2  5230 1 1 172 LYS CA   C  70.429  -9.740  38.599 1.00 . A A . 191 LYS CA   1 1 
        2  5231 1 1 172 LYS CB   C  70.162  -8.653  37.561 1.00 . A A . 191 LYS CB   1 1 
        2  5232 1 1 172 LYS CD   C  70.781  -9.170  35.175 1.00 . A A . 191 LYS CD   1 1 
        2  5233 1 1 172 LYS CE   C  71.436  -7.798  35.060 1.00 . A A . 191 LYS CE   1 1 
        2  5234 1 1 172 LYS CG   C  69.676  -9.191  36.224 1.00 . A A . 191 LYS CG   1 1 
        2  5235 1 1 172 LYS H    H  68.353  -9.725  38.966 1.00 . A A . 191 LYS H    1 1 
        2  5236 1 1 172 LYS HA   H  70.700 -10.645  38.079 1.00 . A A . 191 LYS HA   1 1 
        2  5237 1 1 172 LYS HB2  H  69.412  -7.979  37.948 1.00 . A A . 191 LYS HB2  1 1 
        2  5238 1 1 172 LYS HB3  H  71.073  -8.102  37.393 1.00 . A A . 191 LYS HB3  1 1 
        2  5239 1 1 172 LYS HD2  H  71.536  -9.892  35.452 1.00 . A A . 191 LYS HD2  1 1 
        2  5240 1 1 172 LYS HD3  H  70.359  -9.440  34.217 1.00 . A A . 191 LYS HD3  1 1 
        2  5241 1 1 172 LYS HE2  H  72.140  -7.685  35.873 1.00 . A A . 191 LYS HE2  1 1 
        2  5242 1 1 172 LYS HE3  H  71.968  -7.746  34.120 1.00 . A A . 191 LYS HE3  1 1 
        2  5243 1 1 172 LYS HG2  H  69.339 -10.208  36.358 1.00 . A A . 191 LYS HG2  1 1 
        2  5244 1 1 172 LYS HG3  H  68.853  -8.581  35.880 1.00 . A A . 191 LYS HG3  1 1 
        2  5245 1 1 172 LYS HZ1  H  70.413  -6.278  36.083 1.00 . A A . 191 LYS HZ1  1 1 
        2  5246 1 1 172 LYS HZ2  H  69.492  -7.037  34.874 1.00 . A A . 191 LYS HZ2  1 1 
        2  5247 1 1 172 LYS HZ3  H  70.706  -5.934  34.446 1.00 . A A . 191 LYS HZ3  1 1 
        2  5248 1 1 172 LYS N    N  69.203 -10.015  39.351 1.00 . A A . 191 LYS N    1 1 
        2  5249 1 1 172 LYS NZ   N  70.444  -6.686  35.119 1.00 . A A . 191 LYS NZ   1 1 
        2  5250 1 1 172 LYS O    O  71.805  -8.141  39.766 1.00 . A A . 191 LYS O    1 1 
        2  5251 1 1 173 GLY C    C  74.792 -10.278  39.779 1.00 . A A . 192 GLY C    1 1 
        2  5252 1 1 173 GLY CA   C  73.584 -10.053  40.659 1.00 . A A . 192 GLY CA   1 1 
        2  5253 1 1 173 GLY H    H  72.078 -11.238  39.777 1.00 . A A . 192 GLY H    1 1 
        2  5254 1 1 173 GLY HA2  H  73.578  -9.030  41.006 1.00 . A A . 192 GLY HA2  1 1 
        2  5255 1 1 173 GLY HA3  H  73.633 -10.721  41.509 1.00 . A A . 192 GLY HA3  1 1 
        2  5256 1 1 173 GLY N    N  72.367 -10.313  39.926 1.00 . A A . 192 GLY N    1 1 
        2  5257 1 1 173 GLY O    O  75.863  -9.717  40.009 1.00 . A A . 192 GLY O    1 1 
        2  5258 1 1 174 GLY C    C  75.276 -12.569  36.933 1.00 . A A . 193 GLY C    1 1 
        2  5259 1 1 174 GLY CA   C  75.641 -11.383  37.796 1.00 . A A . 193 GLY CA   1 1 
        2  5260 1 1 174 GLY H    H  73.727 -11.530  38.658 1.00 . A A . 193 GLY H    1 1 
        2  5261 1 1 174 GLY HA2  H  75.775 -10.515  37.163 1.00 . A A . 193 GLY HA2  1 1 
        2  5262 1 1 174 GLY HA3  H  76.563 -11.592  38.316 1.00 . A A . 193 GLY HA3  1 1 
        2  5263 1 1 174 GLY N    N  74.598 -11.100  38.758 1.00 . A A . 193 GLY N    1 1 
        2  5264 1 1 174 GLY O    O  75.915 -13.620  36.990 1.00 . A A . 193 GLY O    1 1 
        2  5265 1 1 175 LEU C    C  73.486 -12.976  33.888 1.00 . A A . 194 LEU C    1 1 
        2  5266 1 1 175 LEU CA   C  73.715 -13.476  35.304 1.00 . A A . 194 LEU CA   1 1 
        2  5267 1 1 175 LEU CB   C  72.408 -14.037  35.881 1.00 . A A . 194 LEU CB   1 1 
        2  5268 1 1 175 LEU CD1  C  71.026 -13.372  37.863 1.00 . A A . 194 LEU CD1  1 1 
        2  5269 1 1 175 LEU CD2  C  72.407 -15.463  37.940 1.00 . A A . 194 LEU CD2  1 1 
        2  5270 1 1 175 LEU CG   C  72.314 -14.041  37.406 1.00 . A A . 194 LEU CG   1 1 
        2  5271 1 1 175 LEU H    H  73.799 -11.516  36.101 1.00 . A A . 194 LEU H    1 1 
        2  5272 1 1 175 LEU HA   H  74.455 -14.262  35.277 1.00 . A A . 194 LEU HA   1 1 
        2  5273 1 1 175 LEU HB2  H  71.587 -13.451  35.493 1.00 . A A . 194 LEU HB2  1 1 
        2  5274 1 1 175 LEU HB3  H  72.293 -15.052  35.537 1.00 . A A . 194 LEU HB3  1 1 
        2  5275 1 1 175 LEU HD11 H  71.253 -12.625  38.610 1.00 . A A . 194 LEU HD11 1 1 
        2  5276 1 1 175 LEU HD12 H  70.549 -12.901  37.018 1.00 . A A . 194 LEU HD12 1 1 
        2  5277 1 1 175 LEU HD13 H  70.363 -14.113  38.284 1.00 . A A . 194 LEU HD13 1 1 
        2  5278 1 1 175 LEU HD21 H  71.486 -15.721  38.443 1.00 . A A . 194 LEU HD21 1 1 
        2  5279 1 1 175 LEU HD22 H  72.572 -16.147  37.120 1.00 . A A . 194 LEU HD22 1 1 
        2  5280 1 1 175 LEU HD23 H  73.230 -15.534  38.639 1.00 . A A . 194 LEU HD23 1 1 
        2  5281 1 1 175 LEU HG   H  73.143 -13.480  37.811 1.00 . A A . 194 LEU HG   1 1 
        2  5282 1 1 175 LEU N    N  74.229 -12.400  36.141 1.00 . A A . 194 LEU N    1 1 
        2  5283 1 1 175 LEU O    O  73.279 -11.779  33.666 1.00 . A A . 194 LEU O    1 1 
        2  5284 1 1 176 GLU C    C  72.254 -14.435  30.930 1.00 . A A . 195 GLU C    1 1 
        2  5285 1 1 176 GLU CA   C  73.327 -13.539  31.542 1.00 . A A . 195 GLU CA   1 1 
        2  5286 1 1 176 GLU CB   C  74.643 -13.643  30.761 1.00 . A A . 195 GLU CB   1 1 
        2  5287 1 1 176 GLU CD   C  76.214 -15.592  30.451 1.00 . A A . 195 GLU CD   1 1 
        2  5288 1 1 176 GLU CG   C  74.871 -14.990  30.102 1.00 . A A . 195 GLU CG   1 1 
        2  5289 1 1 176 GLU H    H  73.733 -14.825  33.167 1.00 . A A . 195 GLU H    1 1 
        2  5290 1 1 176 GLU HA   H  72.983 -12.517  31.508 1.00 . A A . 195 GLU HA   1 1 
        2  5291 1 1 176 GLU HB2  H  74.653 -12.886  29.991 1.00 . A A . 195 GLU HB2  1 1 
        2  5292 1 1 176 GLU HB3  H  75.463 -13.458  31.441 1.00 . A A . 195 GLU HB3  1 1 
        2  5293 1 1 176 GLU HG2  H  74.095 -15.667  30.429 1.00 . A A . 195 GLU HG2  1 1 
        2  5294 1 1 176 GLU HG3  H  74.813 -14.866  29.031 1.00 . A A . 195 GLU HG3  1 1 
        2  5295 1 1 176 GLU N    N  73.539 -13.886  32.932 1.00 . A A . 195 GLU N    1 1 
        2  5296 1 1 176 GLU O    O  72.151 -15.618  31.262 1.00 . A A . 195 GLU O    1 1 
        2  5297 1 1 176 GLU OE1  O  77.243 -14.911  30.272 1.00 . A A . 195 GLU OE1  1 1 
        2  5298 1 1 176 GLU OE2  O  76.241 -16.753  30.907 1.00 . A A . 195 GLU OE2  1 1 
        2  5299 1 1 177 HIS C    C  71.020 -15.345  28.166 1.00 . A A . 196 HIS C    1 1 
        2  5300 1 1 177 HIS CA   C  70.415 -14.623  29.360 1.00 . A A . 196 HIS CA   1 1 
        2  5301 1 1 177 HIS CB   C  69.279 -13.704  28.903 1.00 . A A . 196 HIS CB   1 1 
        2  5302 1 1 177 HIS CD2  C  66.898 -14.554  29.472 1.00 . A A . 196 HIS CD2  1 1 
        2  5303 1 1 177 HIS CE1  C  66.494 -15.652  27.623 1.00 . A A . 196 HIS CE1  1 1 
        2  5304 1 1 177 HIS CG   C  67.985 -14.424  28.677 1.00 . A A . 196 HIS CG   1 1 
        2  5305 1 1 177 HIS H    H  71.542 -12.904  29.864 1.00 . A A . 196 HIS H    1 1 
        2  5306 1 1 177 HIS HA   H  70.023 -15.356  30.049 1.00 . A A . 196 HIS HA   1 1 
        2  5307 1 1 177 HIS HB2  H  69.110 -12.950  29.657 1.00 . A A . 196 HIS HB2  1 1 
        2  5308 1 1 177 HIS HB3  H  69.561 -13.224  27.977 1.00 . A A . 196 HIS HB3  1 1 
        2  5309 1 1 177 HIS HD1  H  68.298 -15.232  26.750 1.00 . A A . 196 HIS HD1  1 1 
        2  5310 1 1 177 HIS HD2  H  66.770 -14.125  30.456 1.00 . A A . 196 HIS HD2  1 1 
        2  5311 1 1 177 HIS HE1  H  66.003 -16.251  26.870 1.00 . A A . 196 HIS HE1  1 1 
        2  5312 1 1 177 HIS HE2  H  65.133 -15.656  29.163 1.00 . A A . 196 HIS HE2  1 1 
        2  5313 1 1 177 HIS N    N  71.444 -13.863  30.053 1.00 . A A . 196 HIS N    1 1 
        2  5314 1 1 177 HIS ND1  N  67.701 -15.129  27.525 1.00 . A A . 196 HIS ND1  1 1 
        2  5315 1 1 177 HIS NE2  N  65.990 -15.322  28.794 1.00 . A A . 196 HIS NE2  1 1 
        2  5316 1 1 177 HIS O    O  70.797 -14.962  27.018 1.00 . A A . 196 HIS O    1 1 
        2  5317 1 1 178 HIS C    C  71.485 -17.970  26.623 1.00 . A A . 197 HIS C    1 1 
        2  5318 1 1 178 HIS CA   C  72.485 -17.129  27.410 1.00 . A A . 197 HIS CA   1 1 
        2  5319 1 1 178 HIS CB   C  73.599 -18.020  27.997 1.00 . A A . 197 HIS CB   1 1 
        2  5320 1 1 178 HIS CD2  C  72.401 -19.518  29.755 1.00 . A A . 197 HIS CD2  1 1 
        2  5321 1 1 178 HIS CE1  C  73.532 -18.911  31.527 1.00 . A A . 197 HIS CE1  1 1 
        2  5322 1 1 178 HIS CG   C  73.309 -18.596  29.357 1.00 . A A . 197 HIS CG   1 1 
        2  5323 1 1 178 HIS H    H  71.923 -16.629  29.393 1.00 . A A . 197 HIS H    1 1 
        2  5324 1 1 178 HIS HA   H  72.933 -16.416  26.735 1.00 . A A . 197 HIS HA   1 1 
        2  5325 1 1 178 HIS HB2  H  73.773 -18.846  27.325 1.00 . A A . 197 HIS HB2  1 1 
        2  5326 1 1 178 HIS HB3  H  74.505 -17.436  28.073 1.00 . A A . 197 HIS HB3  1 1 
        2  5327 1 1 178 HIS HD1  H  74.743 -17.583  30.540 1.00 . A A . 197 HIS HD1  1 1 
        2  5328 1 1 178 HIS HD2  H  71.682 -20.022  29.123 1.00 . A A . 197 HIS HD2  1 1 
        2  5329 1 1 178 HIS HE1  H  73.881 -18.827  32.546 1.00 . A A . 197 HIS HE1  1 1 
        2  5330 1 1 178 HIS HE2  H  72.209 -20.469  31.616 1.00 . A A . 197 HIS HE2  1 1 
        2  5331 1 1 178 HIS N    N  71.805 -16.372  28.453 1.00 . A A . 197 HIS N    1 1 
        2  5332 1 1 178 HIS ND1  N  73.999 -18.233  30.495 1.00 . A A . 197 HIS ND1  1 1 
        2  5333 1 1 178 HIS NE2  N  72.560 -19.698  31.108 1.00 . A A . 197 HIS NE2  1 1 
        2  5334 1 1 178 HIS O    O  70.994 -17.490  25.581 1.00 . A A . 197 HIS O    1 1 
        3  5335 1 1   1 ILE C    C  -5.560  16.890  41.580 1.00 . A A .  20 ILE C    1 1 
        3  5336 1 1   1 ILE CA   C  -6.353  18.128  41.184 1.00 . A A .  20 ILE CA   1 1 
        3  5337 1 1   1 ILE CB   C  -5.542  18.947  40.155 1.00 . A A .  20 ILE CB   1 1 
        3  5338 1 1   1 ILE CD1  C  -5.325  21.410  39.550 1.00 . A A .  20 ILE CD1  1 1 
        3  5339 1 1   1 ILE CG1  C  -6.264  20.255  39.823 1.00 . A A .  20 ILE CG1  1 1 
        3  5340 1 1   1 ILE CG2  C  -5.307  18.135  38.885 1.00 . A A .  20 ILE CG2  1 1 
        3  5341 1 1   1 ILE H1   H  -6.519  18.373  43.248 1.00 . A A .  20 ILE H1   1 1 
        3  5342 1 1   1 ILE H2   H  -7.684  19.223  42.352 1.00 . A A .  20 ILE H2   1 1 
        3  5343 1 1   1 ILE H3   H  -6.088  19.790  42.419 1.00 . A A .  20 ILE H3   1 1 
        3  5344 1 1   1 ILE HA   H  -7.278  17.817  40.721 1.00 . A A .  20 ILE HA   1 1 
        3  5345 1 1   1 ILE HB   H  -4.581  19.176  40.590 1.00 . A A .  20 ILE HB   1 1 
        3  5346 1 1   1 ILE HD11 H  -5.011  21.380  38.518 1.00 . A A .  20 ILE HD11 1 1 
        3  5347 1 1   1 ILE HD12 H  -5.835  22.342  39.745 1.00 . A A .  20 ILE HD12 1 1 
        3  5348 1 1   1 ILE HD13 H  -4.461  21.331  40.194 1.00 . A A .  20 ILE HD13 1 1 
        3  5349 1 1   1 ILE HG12 H  -6.873  20.109  38.944 1.00 . A A .  20 ILE HG12 1 1 
        3  5350 1 1   1 ILE HG13 H  -6.898  20.529  40.654 1.00 . A A .  20 ILE HG13 1 1 
        3  5351 1 1   1 ILE HG21 H  -6.216  17.618  38.615 1.00 . A A .  20 ILE HG21 1 1 
        3  5352 1 1   1 ILE HG22 H  -5.016  18.797  38.084 1.00 . A A .  20 ILE HG22 1 1 
        3  5353 1 1   1 ILE HG23 H  -4.522  17.414  39.060 1.00 . A A .  20 ILE HG23 1 1 
        3  5354 1 1   1 ILE N    N  -6.682  18.933  42.381 1.00 . A A .  20 ILE N    1 1 
        3  5355 1 1   1 ILE O    O  -4.541  16.987  42.266 1.00 . A A .  20 ILE O    1 1 
        3  5356 1 1   2 ALA C    C  -4.963  13.773  40.166 1.00 . A A .  21 ALA C    1 1 
        3  5357 1 1   2 ALA CA   C  -5.361  14.477  41.455 1.00 . A A .  21 ALA CA   1 1 
        3  5358 1 1   2 ALA CB   C  -6.244  13.578  42.304 1.00 . A A .  21 ALA CB   1 1 
        3  5359 1 1   2 ALA H    H  -6.883  15.709  40.655 1.00 . A A .  21 ALA H    1 1 
        3  5360 1 1   2 ALA HA   H  -4.468  14.705  42.020 1.00 . A A .  21 ALA HA   1 1 
        3  5361 1 1   2 ALA HB1  H  -5.645  13.099  43.063 1.00 . A A .  21 ALA HB1  1 1 
        3  5362 1 1   2 ALA HB2  H  -7.015  14.169  42.774 1.00 . A A .  21 ALA HB2  1 1 
        3  5363 1 1   2 ALA HB3  H  -6.699  12.825  41.677 1.00 . A A .  21 ALA HB3  1 1 
        3  5364 1 1   2 ALA N    N  -6.041  15.728  41.167 1.00 . A A .  21 ALA N    1 1 
        3  5365 1 1   2 ALA O    O  -5.820  13.327  39.402 1.00 . A A .  21 ALA O    1 1 
        3  5366 1 1   3 ALA C    C  -2.212  11.903  39.096 1.00 . A A .  22 ALA C    1 1 
        3  5367 1 1   3 ALA CA   C  -3.155  13.039  38.725 1.00 . A A .  22 ALA CA   1 1 
        3  5368 1 1   3 ALA CB   C  -2.448  14.049  37.832 1.00 . A A .  22 ALA CB   1 1 
        3  5369 1 1   3 ALA H    H  -3.029  14.085  40.557 1.00 . A A .  22 ALA H    1 1 
        3  5370 1 1   3 ALA HA   H  -3.994  12.634  38.179 1.00 . A A .  22 ALA HA   1 1 
        3  5371 1 1   3 ALA HB1  H  -1.960  14.791  38.446 1.00 . A A .  22 ALA HB1  1 1 
        3  5372 1 1   3 ALA HB2  H  -1.711  13.540  37.227 1.00 . A A .  22 ALA HB2  1 1 
        3  5373 1 1   3 ALA HB3  H  -3.171  14.530  37.191 1.00 . A A .  22 ALA HB3  1 1 
        3  5374 1 1   3 ALA N    N  -3.666  13.693  39.917 1.00 . A A .  22 ALA N    1 1 
        3  5375 1 1   3 ALA O    O  -1.140  12.125  39.661 1.00 . A A .  22 ALA O    1 1 
        3  5376 1 1   4 ALA C    C  -0.844   9.251  37.893 1.00 . A A .  23 ALA C    1 1 
        3  5377 1 1   4 ALA CA   C  -1.805   9.512  39.050 1.00 . A A .  23 ALA CA   1 1 
        3  5378 1 1   4 ALA CB   C  -2.689   8.298  39.301 1.00 . A A .  23 ALA CB   1 1 
        3  5379 1 1   4 ALA H    H  -3.504  10.572  38.354 1.00 . A A .  23 ALA H    1 1 
        3  5380 1 1   4 ALA HA   H  -1.231   9.703  39.946 1.00 . A A .  23 ALA HA   1 1 
        3  5381 1 1   4 ALA HB1  H  -3.365   8.167  38.469 1.00 . A A .  23 ALA HB1  1 1 
        3  5382 1 1   4 ALA HB2  H  -2.072   7.418  39.404 1.00 . A A .  23 ALA HB2  1 1 
        3  5383 1 1   4 ALA HB3  H  -3.258   8.445  40.207 1.00 . A A .  23 ALA HB3  1 1 
        3  5384 1 1   4 ALA N    N  -2.620  10.685  38.782 1.00 . A A .  23 ALA N    1 1 
        3  5385 1 1   4 ALA O    O  -0.878   8.192  37.263 1.00 . A A .  23 ALA O    1 1 
        3  5386 1 1   5 VAL C    C   2.192   9.321  36.992 1.00 . A A .  24 VAL C    1 1 
        3  5387 1 1   5 VAL CA   C   0.976  10.116  36.536 1.00 . A A .  24 VAL CA   1 1 
        3  5388 1 1   5 VAL CB   C   1.429  11.500  36.022 1.00 . A A .  24 VAL CB   1 1 
        3  5389 1 1   5 VAL CG1  C   0.496  11.990  34.927 1.00 . A A .  24 VAL CG1  1 1 
        3  5390 1 1   5 VAL CG2  C   1.501  12.512  37.159 1.00 . A A .  24 VAL CG2  1 1 
        3  5391 1 1   5 VAL H    H  -0.017  11.051  38.151 1.00 . A A .  24 VAL H    1 1 
        3  5392 1 1   5 VAL HA   H   0.505   9.591  35.719 1.00 . A A .  24 VAL HA   1 1 
        3  5393 1 1   5 VAL HB   H   2.418  11.396  35.599 1.00 . A A .  24 VAL HB   1 1 
        3  5394 1 1   5 VAL HG11 H   0.552  11.323  34.079 1.00 . A A .  24 VAL HG11 1 1 
        3  5395 1 1   5 VAL HG12 H  -0.518  12.011  35.300 1.00 . A A .  24 VAL HG12 1 1 
        3  5396 1 1   5 VAL HG13 H   0.788  12.984  34.624 1.00 . A A .  24 VAL HG13 1 1 
        3  5397 1 1   5 VAL HG21 H   0.766  12.263  37.910 1.00 . A A .  24 VAL HG21 1 1 
        3  5398 1 1   5 VAL HG22 H   2.486  12.489  37.599 1.00 . A A .  24 VAL HG22 1 1 
        3  5399 1 1   5 VAL HG23 H   1.302  13.502  36.774 1.00 . A A .  24 VAL HG23 1 1 
        3  5400 1 1   5 VAL N    N   0.005  10.230  37.613 1.00 . A A .  24 VAL N    1 1 
        3  5401 1 1   5 VAL O    O   2.789   9.614  38.032 1.00 . A A .  24 VAL O    1 1 
        3  5402 1 1   6 VAL C    C   4.989   8.022  36.122 1.00 . A A .  25 VAL C    1 1 
        3  5403 1 1   6 VAL CA   C   3.656   7.432  36.571 1.00 . A A .  25 VAL CA   1 1 
        3  5404 1 1   6 VAL CB   C   3.492   6.024  35.960 1.00 . A A .  25 VAL CB   1 1 
        3  5405 1 1   6 VAL CG1  C   2.292   5.319  36.565 1.00 . A A .  25 VAL CG1  1 1 
        3  5406 1 1   6 VAL CG2  C   3.364   6.103  34.447 1.00 . A A .  25 VAL CG2  1 1 
        3  5407 1 1   6 VAL H    H   2.047   8.141  35.387 1.00 . A A .  25 VAL H    1 1 
        3  5408 1 1   6 VAL HA   H   3.666   7.331  37.646 1.00 . A A .  25 VAL HA   1 1 
        3  5409 1 1   6 VAL HB   H   4.373   5.448  36.195 1.00 . A A .  25 VAL HB   1 1 
        3  5410 1 1   6 VAL HG11 H   2.560   4.302  36.814 1.00 . A A .  25 VAL HG11 1 1 
        3  5411 1 1   6 VAL HG12 H   1.983   5.840  37.458 1.00 . A A .  25 VAL HG12 1 1 
        3  5412 1 1   6 VAL HG13 H   1.480   5.313  35.853 1.00 . A A .  25 VAL HG13 1 1 
        3  5413 1 1   6 VAL HG21 H   4.247   6.576  34.038 1.00 . A A .  25 VAL HG21 1 1 
        3  5414 1 1   6 VAL HG22 H   3.268   5.108  34.042 1.00 . A A .  25 VAL HG22 1 1 
        3  5415 1 1   6 VAL HG23 H   2.492   6.686  34.189 1.00 . A A .  25 VAL HG23 1 1 
        3  5416 1 1   6 VAL N    N   2.546   8.307  36.219 1.00 . A A .  25 VAL N    1 1 
        3  5417 1 1   6 VAL O    O   5.084   8.646  35.065 1.00 . A A .  25 VAL O    1 1 
        3  5418 1 1   7 GLY C    C   8.359   7.191  36.735 1.00 . A A .  26 GLY C    1 1 
        3  5419 1 1   7 GLY CA   C   7.337   8.293  36.585 1.00 . A A .  26 GLY CA   1 1 
        3  5420 1 1   7 GLY H    H   5.859   7.405  37.811 1.00 . A A .  26 GLY H    1 1 
        3  5421 1 1   7 GLY HA2  H   7.327   8.627  35.557 1.00 . A A .  26 GLY HA2  1 1 
        3  5422 1 1   7 GLY HA3  H   7.611   9.118  37.224 1.00 . A A .  26 GLY HA3  1 1 
        3  5423 1 1   7 GLY N    N   6.010   7.840  36.942 1.00 . A A .  26 GLY N    1 1 
        3  5424 1 1   7 GLY O    O   9.426   7.387  37.317 1.00 . A A .  26 GLY O    1 1 
        3  5425 1 1   8 THR C    C   9.929   4.830  35.227 1.00 . A A .  27 THR C    1 1 
        3  5426 1 1   8 THR CA   C   8.870   4.856  36.322 1.00 . A A .  27 THR CA   1 1 
        3  5427 1 1   8 THR CB   C   8.024   3.575  36.259 1.00 . A A .  27 THR CB   1 1 
        3  5428 1 1   8 THR CG2  C   8.554   2.528  37.226 1.00 . A A .  27 THR CG2  1 1 
        3  5429 1 1   8 THR H    H   7.180   5.951  35.712 1.00 . A A .  27 THR H    1 1 
        3  5430 1 1   8 THR HA   H   9.364   4.892  37.282 1.00 . A A .  27 THR HA   1 1 
        3  5431 1 1   8 THR HB   H   8.071   3.177  35.257 1.00 . A A .  27 THR HB   1 1 
        3  5432 1 1   8 THR HG1  H   6.626   4.334  37.438 1.00 . A A .  27 THR HG1  1 1 
        3  5433 1 1   8 THR HG21 H   8.162   1.558  36.958 1.00 . A A .  27 THR HG21 1 1 
        3  5434 1 1   8 THR HG22 H   8.245   2.776  38.229 1.00 . A A .  27 THR HG22 1 1 
        3  5435 1 1   8 THR HG23 H   9.632   2.506  37.177 1.00 . A A .  27 THR HG23 1 1 
        3  5436 1 1   8 THR N    N   8.024   6.026  36.206 1.00 . A A .  27 THR N    1 1 
        3  5437 1 1   8 THR O    O   9.613   4.862  34.036 1.00 . A A .  27 THR O    1 1 
        3  5438 1 1   8 THR OG1  O   6.659   3.886  36.581 1.00 . A A .  27 THR OG1  1 1 
        3  5439 1 1   9 ALA C    C  13.161   3.530  34.972 1.00 . A A .  28 ALA C    1 1 
        3  5440 1 1   9 ALA CA   C  12.298   4.755  34.716 1.00 . A A .  28 ALA CA   1 1 
        3  5441 1 1   9 ALA CB   C  13.119   6.029  34.841 1.00 . A A .  28 ALA CB   1 1 
        3  5442 1 1   9 ALA H    H  11.364   4.751  36.609 1.00 . A A .  28 ALA H    1 1 
        3  5443 1 1   9 ALA HA   H  11.900   4.703  33.713 1.00 . A A .  28 ALA HA   1 1 
        3  5444 1 1   9 ALA HB1  H  14.144   5.777  35.066 1.00 . A A .  28 ALA HB1  1 1 
        3  5445 1 1   9 ALA HB2  H  13.078   6.576  33.910 1.00 . A A .  28 ALA HB2  1 1 
        3  5446 1 1   9 ALA HB3  H  12.714   6.640  35.634 1.00 . A A .  28 ALA HB3  1 1 
        3  5447 1 1   9 ALA N    N  11.182   4.783  35.642 1.00 . A A .  28 ALA N    1 1 
        3  5448 1 1   9 ALA O    O  13.235   3.037  36.103 1.00 . A A .  28 ALA O    1 1 
        3  5449 1 1  10 ALA C    C  16.099   2.142  34.008 1.00 . A A .  29 ALA C    1 1 
        3  5450 1 1  10 ALA CA   C  14.610   1.829  34.042 1.00 . A A .  29 ALA CA   1 1 
        3  5451 1 1  10 ALA CB   C  14.236   0.848  32.938 1.00 . A A .  29 ALA CB   1 1 
        3  5452 1 1  10 ALA H    H  13.785   3.523  33.073 1.00 . A A .  29 ALA H    1 1 
        3  5453 1 1  10 ALA HA   H  14.376   1.367  34.991 1.00 . A A .  29 ALA HA   1 1 
        3  5454 1 1  10 ALA HB1  H  13.487   1.293  32.300 1.00 . A A .  29 ALA HB1  1 1 
        3  5455 1 1  10 ALA HB2  H  15.112   0.612  32.354 1.00 . A A .  29 ALA HB2  1 1 
        3  5456 1 1  10 ALA HB3  H  13.842  -0.056  33.379 1.00 . A A .  29 ALA HB3  1 1 
        3  5457 1 1  10 ALA N    N  13.816   3.042  33.932 1.00 . A A .  29 ALA N    1 1 
        3  5458 1 1  10 ALA O    O  16.520   3.253  34.345 1.00 . A A .  29 ALA O    1 1 
        3  5459 1 1  11 VAL C    C  18.895   1.135  32.187 1.00 . A A .  30 VAL C    1 1 
        3  5460 1 1  11 VAL CA   C  18.334   1.299  33.592 1.00 . A A .  30 VAL CA   1 1 
        3  5461 1 1  11 VAL CB   C  18.991   0.255  34.519 1.00 . A A .  30 VAL CB   1 1 
        3  5462 1 1  11 VAL CG1  C  18.759   0.611  35.979 1.00 . A A .  30 VAL CG1  1 1 
        3  5463 1 1  11 VAL CG2  C  18.464  -1.142  34.217 1.00 . A A .  30 VAL CG2  1 1 
        3  5464 1 1  11 VAL H    H  16.488   0.338  33.260 1.00 . A A .  30 VAL H    1 1 
        3  5465 1 1  11 VAL HA   H  18.581   2.284  33.957 1.00 . A A .  30 VAL HA   1 1 
        3  5466 1 1  11 VAL HB   H  20.055   0.261  34.336 1.00 . A A .  30 VAL HB   1 1 
        3  5467 1 1  11 VAL HG11 H  18.351  -0.245  36.498 1.00 . A A .  30 VAL HG11 1 1 
        3  5468 1 1  11 VAL HG12 H  19.698   0.893  36.434 1.00 . A A .  30 VAL HG12 1 1 
        3  5469 1 1  11 VAL HG13 H  18.064   1.435  36.044 1.00 . A A .  30 VAL HG13 1 1 
        3  5470 1 1  11 VAL HG21 H  17.642  -1.369  34.880 1.00 . A A .  30 VAL HG21 1 1 
        3  5471 1 1  11 VAL HG22 H  18.121  -1.184  33.194 1.00 . A A .  30 VAL HG22 1 1 
        3  5472 1 1  11 VAL HG23 H  19.253  -1.865  34.363 1.00 . A A .  30 VAL HG23 1 1 
        3  5473 1 1  11 VAL N    N  16.888   1.167  33.591 1.00 . A A .  30 VAL N    1 1 
        3  5474 1 1  11 VAL O    O  18.205   0.662  31.283 1.00 . A A .  30 VAL O    1 1 
        3  5475 1 1  12 GLY C    C  21.833   0.241  30.821 1.00 . A A .  31 GLY C    1 1 
        3  5476 1 1  12 GLY CA   C  20.812   1.353  30.742 1.00 . A A .  31 GLY CA   1 1 
        3  5477 1 1  12 GLY H    H  20.621   1.956  32.761 1.00 . A A .  31 GLY H    1 1 
        3  5478 1 1  12 GLY HA2  H  20.078   1.110  29.985 1.00 . A A .  31 GLY HA2  1 1 
        3  5479 1 1  12 GLY HA3  H  21.312   2.271  30.470 1.00 . A A .  31 GLY HA3  1 1 
        3  5480 1 1  12 GLY N    N  20.142   1.535  32.012 1.00 . A A .  31 GLY N    1 1 
        3  5481 1 1  12 GLY O    O  23.034   0.494  30.917 1.00 . A A .  31 GLY O    1 1 
        3  5482 1 1  13 THR C    C  23.113  -2.356  29.740 1.00 . A A .  32 THR C    1 1 
        3  5483 1 1  13 THR CA   C  22.219  -2.151  30.961 1.00 . A A .  32 THR CA   1 1 
        3  5484 1 1  13 THR CB   C  21.385  -3.418  31.205 1.00 . A A .  32 THR CB   1 1 
        3  5485 1 1  13 THR CG2  C  21.864  -4.146  32.454 1.00 . A A .  32 THR CG2  1 1 
        3  5486 1 1  13 THR H    H  20.392  -1.137  30.681 1.00 . A A .  32 THR H    1 1 
        3  5487 1 1  13 THR HA   H  22.843  -1.986  31.827 1.00 . A A .  32 THR HA   1 1 
        3  5488 1 1  13 THR HB   H  21.495  -4.077  30.355 1.00 . A A .  32 THR HB   1 1 
        3  5489 1 1  13 THR HG1  H  19.595  -3.613  32.038 1.00 . A A .  32 THR HG1  1 1 
        3  5490 1 1  13 THR HG21 H  21.234  -5.004  32.634 1.00 . A A .  32 THR HG21 1 1 
        3  5491 1 1  13 THR HG22 H  21.813  -3.479  33.302 1.00 . A A .  32 THR HG22 1 1 
        3  5492 1 1  13 THR HG23 H  22.884  -4.469  32.313 1.00 . A A .  32 THR HG23 1 1 
        3  5493 1 1  13 THR N    N  21.356  -0.995  30.805 1.00 . A A .  32 THR N    1 1 
        3  5494 1 1  13 THR O    O  22.633  -2.573  28.625 1.00 . A A .  32 THR O    1 1 
        3  5495 1 1  13 THR OG1  O  20.000  -3.062  31.351 1.00 . A A .  32 THR OG1  1 1 
        3  5496 1 1  14 LYS C    C  26.776  -2.693  29.563 1.00 . A A .  33 LYS C    1 1 
        3  5497 1 1  14 LYS CA   C  25.409  -2.494  28.929 1.00 . A A .  33 LYS CA   1 1 
        3  5498 1 1  14 LYS CB   C  25.443  -1.305  27.965 1.00 . A A .  33 LYS CB   1 1 
        3  5499 1 1  14 LYS CD   C  26.255  -1.051  25.600 1.00 . A A .  33 LYS CD   1 1 
        3  5500 1 1  14 LYS CE   C  26.545  -1.920  24.389 1.00 . A A .  33 LYS CE   1 1 
        3  5501 1 1  14 LYS CG   C  25.225  -1.695  26.513 1.00 . A A .  33 LYS CG   1 1 
        3  5502 1 1  14 LYS H    H  24.725  -2.070  30.878 1.00 . A A .  33 LYS H    1 1 
        3  5503 1 1  14 LYS HA   H  25.140  -3.387  28.384 1.00 . A A .  33 LYS HA   1 1 
        3  5504 1 1  14 LYS HB2  H  24.670  -0.605  28.249 1.00 . A A .  33 LYS HB2  1 1 
        3  5505 1 1  14 LYS HB3  H  26.404  -0.818  28.045 1.00 . A A .  33 LYS HB3  1 1 
        3  5506 1 1  14 LYS HD2  H  25.876  -0.097  25.263 1.00 . A A .  33 LYS HD2  1 1 
        3  5507 1 1  14 LYS HD3  H  27.171  -0.902  26.154 1.00 . A A .  33 LYS HD3  1 1 
        3  5508 1 1  14 LYS HE2  H  25.737  -2.629  24.268 1.00 . A A .  33 LYS HE2  1 1 
        3  5509 1 1  14 LYS HE3  H  26.603  -1.289  23.514 1.00 . A A .  33 LYS HE3  1 1 
        3  5510 1 1  14 LYS HG2  H  25.303  -2.769  26.423 1.00 . A A .  33 LYS HG2  1 1 
        3  5511 1 1  14 LYS HG3  H  24.239  -1.375  26.210 1.00 . A A .  33 LYS HG3  1 1 
        3  5512 1 1  14 LYS HZ1  H  27.635  -3.673  24.728 1.00 . A A .  33 LYS HZ1  1 1 
        3  5513 1 1  14 LYS HZ2  H  28.386  -2.272  25.321 1.00 . A A .  33 LYS HZ2  1 1 
        3  5514 1 1  14 LYS HZ3  H  28.384  -2.589  23.657 1.00 . A A .  33 LYS HZ3  1 1 
        3  5515 1 1  14 LYS N    N  24.417  -2.283  29.972 1.00 . A A .  33 LYS N    1 1 
        3  5516 1 1  14 LYS NZ   N  27.824  -2.664  24.534 1.00 . A A .  33 LYS NZ   1 1 
        3  5517 1 1  14 LYS O    O  27.431  -1.729  29.962 1.00 . A A .  33 LYS O    1 1 
        3  5518 1 1  15 ALA C    C  29.483  -4.704  29.288 1.00 . A A .  34 ALA C    1 1 
        3  5519 1 1  15 ALA CA   C  28.450  -4.273  30.317 1.00 . A A .  34 ALA CA   1 1 
        3  5520 1 1  15 ALA CB   C  28.242  -5.370  31.349 1.00 . A A .  34 ALA CB   1 1 
        3  5521 1 1  15 ALA H    H  26.642  -4.666  29.293 1.00 . A A .  34 ALA H    1 1 
        3  5522 1 1  15 ALA HA   H  28.809  -3.391  30.828 1.00 . A A .  34 ALA HA   1 1 
        3  5523 1 1  15 ALA HB1  H  28.537  -6.320  30.929 1.00 . A A .  34 ALA HB1  1 1 
        3  5524 1 1  15 ALA HB2  H  28.841  -5.161  32.222 1.00 . A A .  34 ALA HB2  1 1 
        3  5525 1 1  15 ALA HB3  H  27.199  -5.409  31.628 1.00 . A A .  34 ALA HB3  1 1 
        3  5526 1 1  15 ALA N    N  27.191  -3.942  29.673 1.00 . A A .  34 ALA N    1 1 
        3  5527 1 1  15 ALA O    O  29.140  -5.295  28.263 1.00 . A A .  34 ALA O    1 1 
        3  5528 1 1  16 ALA C    C  32.252  -6.220  28.975 1.00 . A A .  35 ALA C    1 1 
        3  5529 1 1  16 ALA CA   C  31.815  -4.797  28.667 1.00 . A A .  35 ALA CA   1 1 
        3  5530 1 1  16 ALA CB   C  32.985  -3.833  28.786 1.00 . A A .  35 ALA CB   1 1 
        3  5531 1 1  16 ALA H    H  30.957  -3.914  30.382 1.00 . A A .  35 ALA H    1 1 
        3  5532 1 1  16 ALA HA   H  31.441  -4.754  27.653 1.00 . A A .  35 ALA HA   1 1 
        3  5533 1 1  16 ALA HB1  H  33.647  -3.967  27.943 1.00 . A A .  35 ALA HB1  1 1 
        3  5534 1 1  16 ALA HB2  H  32.617  -2.817  28.796 1.00 . A A .  35 ALA HB2  1 1 
        3  5535 1 1  16 ALA HB3  H  33.523  -4.030  29.702 1.00 . A A .  35 ALA HB3  1 1 
        3  5536 1 1  16 ALA N    N  30.741  -4.405  29.558 1.00 . A A .  35 ALA N    1 1 
        3  5537 1 1  16 ALA O    O  32.825  -6.494  30.028 1.00 . A A .  35 ALA O    1 1 
        3  5538 1 1  17 THR C    C  32.755  -9.077  26.871 1.00 . A A .  36 THR C    1 1 
        3  5539 1 1  17 THR CA   C  32.309  -8.524  28.212 1.00 . A A .  36 THR CA   1 1 
        3  5540 1 1  17 THR CB   C  31.137  -9.360  28.762 1.00 . A A .  36 THR CB   1 1 
        3  5541 1 1  17 THR CG2  C  31.599 -10.262  29.896 1.00 . A A .  36 THR CG2  1 1 
        3  5542 1 1  17 THR H    H  31.456  -6.844  27.253 1.00 . A A .  36 THR H    1 1 
        3  5543 1 1  17 THR HA   H  33.133  -8.585  28.903 1.00 . A A .  36 THR HA   1 1 
        3  5544 1 1  17 THR HB   H  30.746  -9.978  27.966 1.00 . A A .  36 THR HB   1 1 
        3  5545 1 1  17 THR HG1  H  30.416  -7.581  29.222 1.00 . A A .  36 THR HG1  1 1 
        3  5546 1 1  17 THR HG21 H  32.537  -9.898  30.287 1.00 . A A .  36 THR HG21 1 1 
        3  5547 1 1  17 THR HG22 H  31.728 -11.268  29.525 1.00 . A A .  36 THR HG22 1 1 
        3  5548 1 1  17 THR HG23 H  30.858 -10.261  30.682 1.00 . A A .  36 THR HG23 1 1 
        3  5549 1 1  17 THR N    N  31.940  -7.126  28.066 1.00 . A A .  36 THR N    1 1 
        3  5550 1 1  17 THR O    O  32.199 -10.053  26.359 1.00 . A A .  36 THR O    1 1 
        3  5551 1 1  17 THR OG1  O  30.098  -8.490  29.235 1.00 . A A .  36 THR OG1  1 1 
        3  5552 1 1  18 ASP C    C  35.268  -9.911  25.081 1.00 . A A .  37 ASP C    1 1 
        3  5553 1 1  18 ASP CA   C  34.257  -8.776  24.989 1.00 . A A .  37 ASP CA   1 1 
        3  5554 1 1  18 ASP CB   C  34.898  -7.547  24.333 1.00 . A A .  37 ASP CB   1 1 
        3  5555 1 1  18 ASP CG   C  34.127  -7.063  23.123 1.00 . A A .  37 ASP CG   1 1 
        3  5556 1 1  18 ASP H    H  34.185  -7.684  26.796 1.00 . A A .  37 ASP H    1 1 
        3  5557 1 1  18 ASP HA   H  33.421  -9.101  24.395 1.00 . A A .  37 ASP HA   1 1 
        3  5558 1 1  18 ASP HB2  H  34.937  -6.744  25.054 1.00 . A A .  37 ASP HB2  1 1 
        3  5559 1 1  18 ASP HB3  H  35.900  -7.795  24.021 1.00 . A A .  37 ASP HB3  1 1 
        3  5560 1 1  18 ASP N    N  33.758  -8.426  26.306 1.00 . A A .  37 ASP N    1 1 
        3  5561 1 1  18 ASP O    O  35.848 -10.151  26.144 1.00 . A A .  37 ASP O    1 1 
        3  5562 1 1  18 ASP OD1  O  32.950  -6.666  23.279 1.00 . A A .  37 ASP OD1  1 1 
        3  5563 1 1  18 ASP OD2  O  34.696  -7.071  22.010 1.00 . A A .  37 ASP OD2  1 1 
        3  5564 1 1  19 PRO C    C  37.899 -11.192  23.994 1.00 . A A .  38 PRO C    1 1 
        3  5565 1 1  19 PRO CA   C  36.468 -11.721  23.918 1.00 . A A .  38 PRO CA   1 1 
        3  5566 1 1  19 PRO CB   C  36.205 -12.377  22.561 1.00 . A A .  38 PRO CB   1 1 
        3  5567 1 1  19 PRO CD   C  34.760 -10.486  22.697 1.00 . A A .  38 PRO CD   1 1 
        3  5568 1 1  19 PRO CG   C  35.572 -11.311  21.741 1.00 . A A .  38 PRO CG   1 1 
        3  5569 1 1  19 PRO HA   H  36.311 -12.442  24.704 1.00 . A A .  38 PRO HA   1 1 
        3  5570 1 1  19 PRO HB2  H  37.137 -12.712  22.130 1.00 . A A .  38 PRO HB2  1 1 
        3  5571 1 1  19 PRO HB3  H  35.539 -13.218  22.691 1.00 . A A .  38 PRO HB3  1 1 
        3  5572 1 1  19 PRO HD2  H  34.746  -9.450  22.387 1.00 . A A .  38 PRO HD2  1 1 
        3  5573 1 1  19 PRO HD3  H  33.756 -10.875  22.771 1.00 . A A .  38 PRO HD3  1 1 
        3  5574 1 1  19 PRO HG2  H  36.334 -10.705  21.271 1.00 . A A .  38 PRO HG2  1 1 
        3  5575 1 1  19 PRO HG3  H  34.933 -11.755  20.992 1.00 . A A .  38 PRO HG3  1 1 
        3  5576 1 1  19 PRO N    N  35.478 -10.643  23.975 1.00 . A A .  38 PRO N    1 1 
        3  5577 1 1  19 PRO O    O  38.133  -9.984  23.889 1.00 . A A .  38 PRO O    1 1 
        3  5578 1 1  20 ARG C    C  40.719 -10.964  23.063 1.00 . A A .  39 ARG C    1 1 
        3  5579 1 1  20 ARG CA   C  40.257 -11.735  24.297 1.00 . A A .  39 ARG CA   1 1 
        3  5580 1 1  20 ARG CB   C  41.127 -12.976  24.494 1.00 . A A .  39 ARG CB   1 1 
        3  5581 1 1  20 ARG CD   C  41.197 -15.485  24.303 1.00 . A A .  39 ARG CD   1 1 
        3  5582 1 1  20 ARG CG   C  40.671 -14.192  23.699 1.00 . A A .  39 ARG CG   1 1 
        3  5583 1 1  20 ARG CZ   C  43.168 -15.298  25.781 1.00 . A A .  39 ARG CZ   1 1 
        3  5584 1 1  20 ARG H    H  38.589 -13.046  24.284 1.00 . A A .  39 ARG H    1 1 
        3  5585 1 1  20 ARG HA   H  40.363 -11.095  25.161 1.00 . A A .  39 ARG HA   1 1 
        3  5586 1 1  20 ARG HB2  H  42.138 -12.740  24.197 1.00 . A A .  39 ARG HB2  1 1 
        3  5587 1 1  20 ARG HB3  H  41.123 -13.239  25.542 1.00 . A A .  39 ARG HB3  1 1 
        3  5588 1 1  20 ARG HD2  H  40.681 -15.668  25.234 1.00 . A A .  39 ARG HD2  1 1 
        3  5589 1 1  20 ARG HD3  H  40.998 -16.296  23.617 1.00 . A A .  39 ARG HD3  1 1 
        3  5590 1 1  20 ARG HE   H  43.241 -15.468  23.785 1.00 . A A .  39 ARG HE   1 1 
        3  5591 1 1  20 ARG HG2  H  39.592 -14.223  23.694 1.00 . A A .  39 ARG HG2  1 1 
        3  5592 1 1  20 ARG HG3  H  41.035 -14.104  22.685 1.00 . A A .  39 ARG HG3  1 1 
        3  5593 1 1  20 ARG HH11 H  41.397 -15.361  26.767 1.00 . A A .  39 ARG HH11 1 1 
        3  5594 1 1  20 ARG HH12 H  42.798 -15.170  27.767 1.00 . A A .  39 ARG HH12 1 1 
        3  5595 1 1  20 ARG HH21 H  45.085 -15.232  25.118 1.00 . A A .  39 ARG HH21 1 1 
        3  5596 1 1  20 ARG HH22 H  44.883 -15.091  26.848 1.00 . A A .  39 ARG HH22 1 1 
        3  5597 1 1  20 ARG N    N  38.847 -12.101  24.193 1.00 . A A .  39 ARG N    1 1 
        3  5598 1 1  20 ARG NE   N  42.637 -15.426  24.565 1.00 . A A .  39 ARG NE   1 1 
        3  5599 1 1  20 ARG NH1  N  42.392 -15.277  26.857 1.00 . A A .  39 ARG NH1  1 1 
        3  5600 1 1  20 ARG NH2  N  44.482 -15.205  25.924 1.00 . A A .  39 ARG NH2  1 1 
        3  5601 1 1  20 ARG O    O  40.468 -11.372  21.926 1.00 . A A .  39 ARG O    1 1 
        3  5602 1 1  21 SER C    C  43.155  -9.502  21.631 1.00 . A A .  40 SER C    1 1 
        3  5603 1 1  21 SER CA   C  41.851  -8.984  22.226 1.00 . A A .  40 SER CA   1 1 
        3  5604 1 1  21 SER CB   C  42.038  -7.566  22.758 1.00 . A A .  40 SER CB   1 1 
        3  5605 1 1  21 SER H    H  41.589  -9.598  24.227 1.00 . A A .  40 SER H    1 1 
        3  5606 1 1  21 SER HA   H  41.093  -8.975  21.456 1.00 . A A .  40 SER HA   1 1 
        3  5607 1 1  21 SER HB2  H  43.090  -7.319  22.762 1.00 . A A .  40 SER HB2  1 1 
        3  5608 1 1  21 SER HB3  H  41.507  -6.871  22.124 1.00 . A A .  40 SER HB3  1 1 
        3  5609 1 1  21 SER HG   H  40.562  -7.474  24.054 1.00 . A A .  40 SER HG   1 1 
        3  5610 1 1  21 SER N    N  41.390  -9.849  23.299 1.00 . A A .  40 SER N    1 1 
        3  5611 1 1  21 SER O    O  43.406  -9.361  20.435 1.00 . A A .  40 SER O    1 1 
        3  5612 1 1  21 SER OG   O  41.534  -7.456  24.081 1.00 . A A .  40 SER OG   1 1 
        3  5613 1 1  22 VAL C    C  45.378 -12.107  22.386 1.00 . A A .  41 VAL C    1 1 
        3  5614 1 1  22 VAL CA   C  45.266 -10.631  22.040 1.00 . A A .  41 VAL CA   1 1 
        3  5615 1 1  22 VAL CB   C  46.457  -9.872  22.674 1.00 . A A .  41 VAL CB   1 1 
        3  5616 1 1  22 VAL CG1  C  47.311  -9.227  21.594 1.00 . A A .  41 VAL CG1  1 1 
        3  5617 1 1  22 VAL CG2  C  45.978  -8.824  23.672 1.00 . A A .  41 VAL CG2  1 1 
        3  5618 1 1  22 VAL H    H  43.713 -10.214  23.415 1.00 . A A .  41 VAL H    1 1 
        3  5619 1 1  22 VAL HA   H  45.326 -10.519  20.966 1.00 . A A .  41 VAL HA   1 1 
        3  5620 1 1  22 VAL HB   H  47.071 -10.586  23.202 1.00 . A A .  41 VAL HB   1 1 
        3  5621 1 1  22 VAL HG11 H  48.263  -8.935  22.015 1.00 . A A .  41 VAL HG11 1 1 
        3  5622 1 1  22 VAL HG12 H  47.472  -9.935  20.794 1.00 . A A .  41 VAL HG12 1 1 
        3  5623 1 1  22 VAL HG13 H  46.805  -8.355  21.208 1.00 . A A .  41 VAL HG13 1 1 
        3  5624 1 1  22 VAL HG21 H  45.322  -9.288  24.395 1.00 . A A .  41 VAL HG21 1 1 
        3  5625 1 1  22 VAL HG22 H  46.829  -8.397  24.182 1.00 . A A .  41 VAL HG22 1 1 
        3  5626 1 1  22 VAL HG23 H  45.442  -8.045  23.148 1.00 . A A .  41 VAL HG23 1 1 
        3  5627 1 1  22 VAL N    N  43.981 -10.105  22.475 1.00 . A A .  41 VAL N    1 1 
        3  5628 1 1  22 VAL O    O  44.636 -12.607  23.232 1.00 . A A .  41 VAL O    1 1 
        3  5629 1 1  23 GLY C    C  47.228 -14.469  23.278 1.00 . A A .  42 GLY C    1 1 
        3  5630 1 1  23 GLY CA   C  46.491 -14.211  21.977 1.00 . A A .  42 GLY CA   1 1 
        3  5631 1 1  23 GLY H    H  46.829 -12.351  21.032 1.00 . A A .  42 GLY H    1 1 
        3  5632 1 1  23 GLY HA2  H  45.527 -14.696  22.021 1.00 . A A .  42 GLY HA2  1 1 
        3  5633 1 1  23 GLY HA3  H  47.060 -14.637  21.164 1.00 . A A .  42 GLY HA3  1 1 
        3  5634 1 1  23 GLY N    N  46.291 -12.800  21.718 1.00 . A A .  42 GLY N    1 1 
        3  5635 1 1  23 GLY O    O  46.626 -14.458  24.353 1.00 . A A .  42 GLY O    1 1 
        3  5636 1 1  24 THR C    C  49.974 -13.733  24.911 1.00 . A A .  43 THR C    1 1 
        3  5637 1 1  24 THR CA   C  49.331 -14.996  24.359 1.00 . A A .  43 THR CA   1 1 
        3  5638 1 1  24 THR CB   C  50.422 -16.029  24.033 1.00 . A A .  43 THR CB   1 1 
        3  5639 1 1  24 THR CG2  C  50.745 -16.877  25.253 1.00 . A A .  43 THR CG2  1 1 
        3  5640 1 1  24 THR H    H  48.965 -14.652  22.303 1.00 . A A .  43 THR H    1 1 
        3  5641 1 1  24 THR HA   H  48.682 -15.416  25.111 1.00 . A A .  43 THR HA   1 1 
        3  5642 1 1  24 THR HB   H  51.317 -15.502  23.729 1.00 . A A .  43 THR HB   1 1 
        3  5643 1 1  24 THR HG1  H  49.019 -16.962  22.992 1.00 . A A .  43 THR HG1  1 1 
        3  5644 1 1  24 THR HG21 H  49.965 -17.612  25.396 1.00 . A A .  43 THR HG21 1 1 
        3  5645 1 1  24 THR HG22 H  50.806 -16.243  26.126 1.00 . A A .  43 THR HG22 1 1 
        3  5646 1 1  24 THR HG23 H  51.690 -17.378  25.105 1.00 . A A .  43 THR HG23 1 1 
        3  5647 1 1  24 THR N    N  48.527 -14.698  23.185 1.00 . A A .  43 THR N    1 1 
        3  5648 1 1  24 THR O    O  50.771 -13.079  24.234 1.00 . A A .  43 THR O    1 1 
        3  5649 1 1  24 THR OG1  O  49.986 -16.871  22.959 1.00 . A A .  43 THR OG1  1 1 
        3  5650 1 1  25 GLN C    C  50.625 -12.510  28.186 1.00 . A A .  44 GLN C    1 1 
        3  5651 1 1  25 GLN CA   C  50.140 -12.193  26.778 1.00 . A A .  44 GLN CA   1 1 
        3  5652 1 1  25 GLN CB   C  49.071 -11.099  26.826 1.00 . A A .  44 GLN CB   1 1 
        3  5653 1 1  25 GLN CD   C  49.893  -9.622  24.946 1.00 . A A .  44 GLN CD   1 1 
        3  5654 1 1  25 GLN CG   C  48.762 -10.485  25.470 1.00 . A A .  44 GLN CG   1 1 
        3  5655 1 1  25 GLN H    H  48.969 -13.944  26.622 1.00 . A A .  44 GLN H    1 1 
        3  5656 1 1  25 GLN HA   H  50.975 -11.842  26.190 1.00 . A A .  44 GLN HA   1 1 
        3  5657 1 1  25 GLN HB2  H  48.157 -11.521  27.221 1.00 . A A .  44 GLN HB2  1 1 
        3  5658 1 1  25 GLN HB3  H  49.407 -10.311  27.485 1.00 . A A .  44 GLN HB3  1 1 
        3  5659 1 1  25 GLN HE21 H  50.528 -11.113  23.796 1.00 . A A .  44 GLN HE21 1 1 
        3  5660 1 1  25 GLN HE22 H  51.435  -9.643  23.698 1.00 . A A .  44 GLN HE22 1 1 
        3  5661 1 1  25 GLN HG2  H  48.580 -11.282  24.763 1.00 . A A .  44 GLN HG2  1 1 
        3  5662 1 1  25 GLN HG3  H  47.875  -9.875  25.559 1.00 . A A .  44 GLN HG3  1 1 
        3  5663 1 1  25 GLN N    N  49.613 -13.386  26.136 1.00 . A A .  44 GLN N    1 1 
        3  5664 1 1  25 GLN NE2  N  50.700 -10.181  24.059 1.00 . A A .  44 GLN NE2  1 1 
        3  5665 1 1  25 GLN O    O  50.005 -12.111  29.170 1.00 . A A .  44 GLN O    1 1 
        3  5666 1 1  25 GLN OE1  O  50.042  -8.465  25.342 1.00 . A A .  44 GLN OE1  1 1 
        3  5667 1 1  26 VAL C    C  53.472 -12.587  29.858 1.00 . A A .  45 VAL C    1 1 
        3  5668 1 1  26 VAL CA   C  52.312 -13.537  29.577 1.00 . A A .  45 VAL CA   1 1 
        3  5669 1 1  26 VAL CB   C  52.772 -15.014  29.702 1.00 . A A .  45 VAL CB   1 1 
        3  5670 1 1  26 VAL CG1  C  51.625 -15.958  29.382 1.00 . A A .  45 VAL CG1  1 1 
        3  5671 1 1  26 VAL CG2  C  53.967 -15.318  28.811 1.00 . A A .  45 VAL CG2  1 1 
        3  5672 1 1  26 VAL H    H  52.173 -13.558  27.463 1.00 . A A .  45 VAL H    1 1 
        3  5673 1 1  26 VAL HA   H  51.547 -13.362  30.322 1.00 . A A .  45 VAL HA   1 1 
        3  5674 1 1  26 VAL HB   H  53.065 -15.185  30.730 1.00 . A A .  45 VAL HB   1 1 
        3  5675 1 1  26 VAL HG11 H  51.976 -16.740  28.727 1.00 . A A .  45 VAL HG11 1 1 
        3  5676 1 1  26 VAL HG12 H  51.252 -16.392  30.297 1.00 . A A .  45 VAL HG12 1 1 
        3  5677 1 1  26 VAL HG13 H  50.833 -15.408  28.896 1.00 . A A .  45 VAL HG13 1 1 
        3  5678 1 1  26 VAL HG21 H  54.544 -14.416  28.664 1.00 . A A .  45 VAL HG21 1 1 
        3  5679 1 1  26 VAL HG22 H  54.585 -16.069  29.281 1.00 . A A .  45 VAL HG22 1 1 
        3  5680 1 1  26 VAL HG23 H  53.621 -15.683  27.854 1.00 . A A .  45 VAL HG23 1 1 
        3  5681 1 1  26 VAL N    N  51.728 -13.237  28.282 1.00 . A A .  45 VAL N    1 1 
        3  5682 1 1  26 VAL O    O  54.391 -12.442  29.048 1.00 . A A .  45 VAL O    1 1 
        3  5683 1 1  27 ASP C    C  54.217 -10.572  32.842 1.00 . A A .  46 ASP C    1 1 
        3  5684 1 1  27 ASP CA   C  54.411 -10.947  31.387 1.00 . A A .  46 ASP CA   1 1 
        3  5685 1 1  27 ASP CB   C  54.332  -9.682  30.535 1.00 . A A .  46 ASP CB   1 1 
        3  5686 1 1  27 ASP CG   C  55.486  -8.739  30.800 1.00 . A A .  46 ASP CG   1 1 
        3  5687 1 1  27 ASP H    H  52.622 -12.049  31.577 1.00 . A A .  46 ASP H    1 1 
        3  5688 1 1  27 ASP HA   H  55.379 -11.405  31.262 1.00 . A A .  46 ASP HA   1 1 
        3  5689 1 1  27 ASP HB2  H  54.335  -9.946  29.492 1.00 . A A .  46 ASP HB2  1 1 
        3  5690 1 1  27 ASP HB3  H  53.413  -9.163  30.765 1.00 . A A .  46 ASP HB3  1 1 
        3  5691 1 1  27 ASP N    N  53.392 -11.906  30.989 1.00 . A A .  46 ASP N    1 1 
        3  5692 1 1  27 ASP O    O  53.086 -10.434  33.301 1.00 . A A .  46 ASP O    1 1 
        3  5693 1 1  27 ASP OD1  O  56.646  -9.118  30.547 1.00 . A A .  46 ASP OD1  1 1 
        3  5694 1 1  27 ASP OD2  O  55.233  -7.612  31.269 1.00 . A A .  46 ASP OD2  1 1 
        3  5695 1 1  28 ASP C    C  54.635  -8.627  35.082 1.00 . A A .  47 ASP C    1 1 
        3  5696 1 1  28 ASP CA   C  55.254 -10.012  34.960 1.00 . A A .  47 ASP CA   1 1 
        3  5697 1 1  28 ASP CB   C  56.650 -10.007  35.601 1.00 . A A .  47 ASP CB   1 1 
        3  5698 1 1  28 ASP CG   C  57.630 -10.972  34.952 1.00 . A A .  47 ASP CG   1 1 
        3  5699 1 1  28 ASP H    H  56.192 -10.571  33.147 1.00 . A A .  47 ASP H    1 1 
        3  5700 1 1  28 ASP HA   H  54.628 -10.720  35.482 1.00 . A A .  47 ASP HA   1 1 
        3  5701 1 1  28 ASP HB2  H  57.061  -9.013  35.531 1.00 . A A .  47 ASP HB2  1 1 
        3  5702 1 1  28 ASP HB3  H  56.555 -10.272  36.644 1.00 . A A .  47 ASP HB3  1 1 
        3  5703 1 1  28 ASP N    N  55.313 -10.411  33.563 1.00 . A A .  47 ASP N    1 1 
        3  5704 1 1  28 ASP O    O  53.625  -8.447  35.755 1.00 . A A .  47 ASP O    1 1 
        3  5705 1 1  28 ASP OD1  O  57.907 -10.830  33.740 1.00 . A A .  47 ASP OD1  1 1 
        3  5706 1 1  28 ASP OD2  O  58.136 -11.873  35.656 1.00 . A A .  47 ASP OD2  1 1 
        3  5707 1 1  29 GLY C    C  53.334  -6.158  33.873 1.00 . A A .  48 GLY C    1 1 
        3  5708 1 1  29 GLY CA   C  54.727  -6.297  34.454 1.00 . A A .  48 GLY CA   1 1 
        3  5709 1 1  29 GLY H    H  55.995  -7.872  33.824 1.00 . A A .  48 GLY H    1 1 
        3  5710 1 1  29 GLY HA2  H  54.706  -5.984  35.488 1.00 . A A .  48 GLY HA2  1 1 
        3  5711 1 1  29 GLY HA3  H  55.400  -5.654  33.906 1.00 . A A .  48 GLY HA3  1 1 
        3  5712 1 1  29 GLY N    N  55.220  -7.660  34.388 1.00 . A A .  48 GLY N    1 1 
        3  5713 1 1  29 GLY O    O  52.473  -5.499  34.456 1.00 . A A .  48 GLY O    1 1 
        3  5714 1 1  30 THR C    C  50.694  -7.326  32.887 1.00 . A A .  49 THR C    1 1 
        3  5715 1 1  30 THR CA   C  51.828  -6.722  32.044 1.00 . A A .  49 THR CA   1 1 
        3  5716 1 1  30 THR CB   C  51.903  -7.422  30.674 1.00 . A A .  49 THR CB   1 1 
        3  5717 1 1  30 THR CG2  C  50.610  -7.254  29.889 1.00 . A A .  49 THR CG2  1 1 
        3  5718 1 1  30 THR H    H  53.845  -7.307  32.322 1.00 . A A .  49 THR H    1 1 
        3  5719 1 1  30 THR HA   H  51.608  -5.682  31.870 1.00 . A A .  49 THR HA   1 1 
        3  5720 1 1  30 THR HB   H  52.075  -8.477  30.835 1.00 . A A .  49 THR HB   1 1 
        3  5721 1 1  30 THR HG1  H  53.821  -6.989  30.419 1.00 . A A .  49 THR HG1  1 1 
        3  5722 1 1  30 THR HG21 H  50.665  -7.834  28.979 1.00 . A A .  49 THR HG21 1 1 
        3  5723 1 1  30 THR HG22 H  50.470  -6.211  29.644 1.00 . A A .  49 THR HG22 1 1 
        3  5724 1 1  30 THR HG23 H  49.780  -7.599  30.486 1.00 . A A .  49 THR HG23 1 1 
        3  5725 1 1  30 THR N    N  53.111  -6.790  32.730 1.00 . A A .  49 THR N    1 1 
        3  5726 1 1  30 THR O    O  49.620  -6.732  33.011 1.00 . A A .  49 THR O    1 1 
        3  5727 1 1  30 THR OG1  O  52.997  -6.880  29.916 1.00 . A A .  49 THR OG1  1 1 
        3  5728 1 1  31 LEU C    C  49.693  -8.326  35.584 1.00 . A A .  50 LEU C    1 1 
        3  5729 1 1  31 LEU CA   C  49.922  -9.137  34.314 1.00 . A A .  50 LEU CA   1 1 
        3  5730 1 1  31 LEU CB   C  50.330 -10.571  34.661 1.00 . A A .  50 LEU CB   1 1 
        3  5731 1 1  31 LEU CD1  C  50.419 -12.906  33.741 1.00 . A A .  50 LEU CD1  1 1 
        3  5732 1 1  31 LEU CD2  C  48.271 -12.006  34.657 1.00 . A A .  50 LEU CD2  1 1 
        3  5733 1 1  31 LEU CG   C  49.556 -11.665  33.917 1.00 . A A .  50 LEU CG   1 1 
        3  5734 1 1  31 LEU H    H  51.808  -8.931  33.361 1.00 . A A .  50 LEU H    1 1 
        3  5735 1 1  31 LEU HA   H  49.000  -9.161  33.752 1.00 . A A .  50 LEU HA   1 1 
        3  5736 1 1  31 LEU HB2  H  51.381 -10.688  34.441 1.00 . A A .  50 LEU HB2  1 1 
        3  5737 1 1  31 LEU HB3  H  50.184 -10.718  35.721 1.00 . A A .  50 LEU HB3  1 1 
        3  5738 1 1  31 LEU HD11 H  50.016 -13.515  32.944 1.00 . A A .  50 LEU HD11 1 1 
        3  5739 1 1  31 LEU HD12 H  51.428 -12.612  33.493 1.00 . A A .  50 LEU HD12 1 1 
        3  5740 1 1  31 LEU HD13 H  50.425 -13.473  34.661 1.00 . A A .  50 LEU HD13 1 1 
        3  5741 1 1  31 LEU HD21 H  47.722 -12.755  34.103 1.00 . A A .  50 LEU HD21 1 1 
        3  5742 1 1  31 LEU HD22 H  48.511 -12.387  35.638 1.00 . A A .  50 LEU HD22 1 1 
        3  5743 1 1  31 LEU HD23 H  47.666 -11.116  34.756 1.00 . A A .  50 LEU HD23 1 1 
        3  5744 1 1  31 LEU HG   H  49.289 -11.305  32.934 1.00 . A A .  50 LEU HG   1 1 
        3  5745 1 1  31 LEU N    N  50.935  -8.494  33.481 1.00 . A A .  50 LEU N    1 1 
        3  5746 1 1  31 LEU O    O  48.569  -8.237  36.083 1.00 . A A .  50 LEU O    1 1 
        3  5747 1 1  32 GLU C    C  49.784  -5.665  36.967 1.00 . A A .  51 GLU C    1 1 
        3  5748 1 1  32 GLU CA   C  50.698  -6.850  37.250 1.00 . A A .  51 GLU CA   1 1 
        3  5749 1 1  32 GLU CB   C  52.093  -6.349  37.610 1.00 . A A .  51 GLU CB   1 1 
        3  5750 1 1  32 GLU CD   C  53.848  -6.033  39.378 1.00 . A A .  51 GLU CD   1 1 
        3  5751 1 1  32 GLU CG   C  52.413  -6.420  39.091 1.00 . A A .  51 GLU CG   1 1 
        3  5752 1 1  32 GLU H    H  51.642  -7.887  35.667 1.00 . A A .  51 GLU H    1 1 
        3  5753 1 1  32 GLU HA   H  50.299  -7.418  38.077 1.00 . A A .  51 GLU HA   1 1 
        3  5754 1 1  32 GLU HB2  H  52.822  -6.943  37.079 1.00 . A A .  51 GLU HB2  1 1 
        3  5755 1 1  32 GLU HB3  H  52.183  -5.320  37.295 1.00 . A A .  51 GLU HB3  1 1 
        3  5756 1 1  32 GLU HG2  H  51.759  -5.746  39.623 1.00 . A A .  51 GLU HG2  1 1 
        3  5757 1 1  32 GLU HG3  H  52.250  -7.430  39.437 1.00 . A A .  51 GLU HG3  1 1 
        3  5758 1 1  32 GLU N    N  50.768  -7.728  36.087 1.00 . A A .  51 GLU N    1 1 
        3  5759 1 1  32 GLU O    O  48.958  -5.292  37.800 1.00 . A A .  51 GLU O    1 1 
        3  5760 1 1  32 GLU OE1  O  54.222  -4.873  39.085 1.00 . A A .  51 GLU OE1  1 1 
        3  5761 1 1  32 GLU OE2  O  54.607  -6.887  39.880 1.00 . A A .  51 GLU OE2  1 1 
        3  5762 1 1  33 VAL C    C  47.632  -4.419  35.294 1.00 . A A .  52 VAL C    1 1 
        3  5763 1 1  33 VAL CA   C  49.091  -3.975  35.358 1.00 . A A .  52 VAL CA   1 1 
        3  5764 1 1  33 VAL CB   C  49.533  -3.429  33.980 1.00 . A A .  52 VAL CB   1 1 
        3  5765 1 1  33 VAL CG1  C  48.470  -2.519  33.382 1.00 . A A .  52 VAL CG1  1 1 
        3  5766 1 1  33 VAL CG2  C  50.858  -2.693  34.101 1.00 . A A .  52 VAL CG2  1 1 
        3  5767 1 1  33 VAL H    H  50.650  -5.398  35.187 1.00 . A A .  52 VAL H    1 1 
        3  5768 1 1  33 VAL HA   H  49.183  -3.183  36.086 1.00 . A A .  52 VAL HA   1 1 
        3  5769 1 1  33 VAL HB   H  49.674  -4.268  33.313 1.00 . A A .  52 VAL HB   1 1 
        3  5770 1 1  33 VAL HG11 H  48.201  -2.878  32.400 1.00 . A A .  52 VAL HG11 1 1 
        3  5771 1 1  33 VAL HG12 H  47.598  -2.520  34.018 1.00 . A A .  52 VAL HG12 1 1 
        3  5772 1 1  33 VAL HG13 H  48.858  -1.514  33.306 1.00 . A A .  52 VAL HG13 1 1 
        3  5773 1 1  33 VAL HG21 H  50.768  -1.907  34.837 1.00 . A A .  52 VAL HG21 1 1 
        3  5774 1 1  33 VAL HG22 H  51.628  -3.386  34.405 1.00 . A A .  52 VAL HG22 1 1 
        3  5775 1 1  33 VAL HG23 H  51.120  -2.263  33.145 1.00 . A A .  52 VAL HG23 1 1 
        3  5776 1 1  33 VAL N    N  49.938  -5.080  35.786 1.00 . A A .  52 VAL N    1 1 
        3  5777 1 1  33 VAL O    O  46.742  -3.726  35.780 1.00 . A A .  52 VAL O    1 1 
        3  5778 1 1  34 ARG C    C  45.365  -6.274  35.928 1.00 . A A .  53 ARG C    1 1 
        3  5779 1 1  34 ARG CA   C  46.057  -6.138  34.573 1.00 . A A .  53 ARG CA   1 1 
        3  5780 1 1  34 ARG CB   C  46.100  -7.500  33.872 1.00 . A A .  53 ARG CB   1 1 
        3  5781 1 1  34 ARG CD   C  44.703  -9.377  32.955 1.00 . A A .  53 ARG CD   1 1 
        3  5782 1 1  34 ARG CG   C  44.807  -8.291  34.007 1.00 . A A .  53 ARG CG   1 1 
        3  5783 1 1  34 ARG CZ   C  43.244  -9.972  31.063 1.00 . A A .  53 ARG CZ   1 1 
        3  5784 1 1  34 ARG H    H  48.168  -6.109  34.370 1.00 . A A .  53 ARG H    1 1 
        3  5785 1 1  34 ARG HA   H  45.489  -5.452  33.963 1.00 . A A .  53 ARG HA   1 1 
        3  5786 1 1  34 ARG HB2  H  46.297  -7.347  32.821 1.00 . A A .  53 ARG HB2  1 1 
        3  5787 1 1  34 ARG HB3  H  46.901  -8.085  34.299 1.00 . A A .  53 ARG HB3  1 1 
        3  5788 1 1  34 ARG HD2  H  45.585  -9.344  32.333 1.00 . A A .  53 ARG HD2  1 1 
        3  5789 1 1  34 ARG HD3  H  44.648 -10.335  33.451 1.00 . A A .  53 ARG HD3  1 1 
        3  5790 1 1  34 ARG HE   H  42.893  -8.482  32.348 1.00 . A A .  53 ARG HE   1 1 
        3  5791 1 1  34 ARG HG2  H  44.779  -8.750  34.983 1.00 . A A .  53 ARG HG2  1 1 
        3  5792 1 1  34 ARG HG3  H  43.969  -7.617  33.901 1.00 . A A .  53 ARG HG3  1 1 
        3  5793 1 1  34 ARG HH11 H  44.885 -11.137  31.254 1.00 . A A .  53 ARG HH11 1 1 
        3  5794 1 1  34 ARG HH12 H  43.837 -11.553  29.932 1.00 . A A .  53 ARG HH12 1 1 
        3  5795 1 1  34 ARG HH21 H  41.523  -8.999  30.621 1.00 . A A .  53 ARG HH21 1 1 
        3  5796 1 1  34 ARG HH22 H  41.932 -10.312  29.550 1.00 . A A .  53 ARG HH22 1 1 
        3  5797 1 1  34 ARG N    N  47.405  -5.595  34.716 1.00 . A A .  53 ARG N    1 1 
        3  5798 1 1  34 ARG NE   N  43.522  -9.210  32.114 1.00 . A A .  53 ARG NE   1 1 
        3  5799 1 1  34 ARG NH1  N  44.057 -10.961  30.724 1.00 . A A .  53 ARG NH1  1 1 
        3  5800 1 1  34 ARG NH2  N  42.145  -9.746  30.356 1.00 . A A .  53 ARG NH2  1 1 
        3  5801 1 1  34 ARG O    O  44.278  -5.733  36.131 1.00 . A A .  53 ARG O    1 1 
        3  5802 1 1  35 VAL C    C  45.249  -5.914  38.936 1.00 . A A .  54 VAL C    1 1 
        3  5803 1 1  35 VAL CA   C  45.405  -7.222  38.166 1.00 . A A .  54 VAL CA   1 1 
        3  5804 1 1  35 VAL CB   C  46.214  -8.240  39.007 1.00 . A A .  54 VAL CB   1 1 
        3  5805 1 1  35 VAL CG1  C  46.073  -9.641  38.431 1.00 . A A .  54 VAL CG1  1 1 
        3  5806 1 1  35 VAL CG2  C  47.678  -7.848  39.096 1.00 . A A .  54 VAL CG2  1 1 
        3  5807 1 1  35 VAL H    H  46.892  -7.354  36.656 1.00 . A A .  54 VAL H    1 1 
        3  5808 1 1  35 VAL HA   H  44.421  -7.635  37.999 1.00 . A A .  54 VAL HA   1 1 
        3  5809 1 1  35 VAL HB   H  45.806  -8.249  40.007 1.00 . A A .  54 VAL HB   1 1 
        3  5810 1 1  35 VAL HG11 H  46.857 -10.270  38.822 1.00 . A A .  54 VAL HG11 1 1 
        3  5811 1 1  35 VAL HG12 H  45.112 -10.049  38.707 1.00 . A A .  54 VAL HG12 1 1 
        3  5812 1 1  35 VAL HG13 H  46.150  -9.597  37.354 1.00 . A A .  54 VAL HG13 1 1 
        3  5813 1 1  35 VAL HG21 H  47.877  -7.040  38.409 1.00 . A A .  54 VAL HG21 1 1 
        3  5814 1 1  35 VAL HG22 H  47.906  -7.530  40.103 1.00 . A A .  54 VAL HG22 1 1 
        3  5815 1 1  35 VAL HG23 H  48.294  -8.697  38.840 1.00 . A A .  54 VAL HG23 1 1 
        3  5816 1 1  35 VAL N    N  46.003  -6.983  36.856 1.00 . A A .  54 VAL N    1 1 
        3  5817 1 1  35 VAL O    O  44.293  -5.739  39.692 1.00 . A A .  54 VAL O    1 1 
        3  5818 1 1  36 ASN C    C  44.909  -2.899  38.861 1.00 . A A .  55 ASN C    1 1 
        3  5819 1 1  36 ASN CA   C  46.125  -3.677  39.347 1.00 . A A .  55 ASN CA   1 1 
        3  5820 1 1  36 ASN CB   C  47.391  -2.886  39.017 1.00 . A A .  55 ASN CB   1 1 
        3  5821 1 1  36 ASN CG   C  47.251  -1.406  39.313 1.00 . A A .  55 ASN CG   1 1 
        3  5822 1 1  36 ASN H    H  46.925  -5.201  38.114 1.00 . A A .  55 ASN H    1 1 
        3  5823 1 1  36 ASN HA   H  46.060  -3.817  40.414 1.00 . A A .  55 ASN HA   1 1 
        3  5824 1 1  36 ASN HB2  H  48.214  -3.274  39.596 1.00 . A A .  55 ASN HB2  1 1 
        3  5825 1 1  36 ASN HB3  H  47.607  -3.001  37.964 1.00 . A A .  55 ASN HB3  1 1 
        3  5826 1 1  36 ASN HD21 H  47.419  -0.988  37.380 1.00 . A A .  55 ASN HD21 1 1 
        3  5827 1 1  36 ASN HD22 H  47.217   0.374  38.428 1.00 . A A .  55 ASN HD22 1 1 
        3  5828 1 1  36 ASN N    N  46.177  -4.991  38.716 1.00 . A A .  55 ASN N    1 1 
        3  5829 1 1  36 ASN ND2  N  47.299  -0.593  38.271 1.00 . A A .  55 ASN ND2  1 1 
        3  5830 1 1  36 ASN O    O  44.111  -2.396  39.656 1.00 . A A .  55 ASN O    1 1 
        3  5831 1 1  36 ASN OD1  O  47.103  -0.997  40.462 1.00 . A A .  55 ASN OD1  1 1 
        3  5832 1 1  37 SER C    C  42.342  -2.632  37.260 1.00 . A A .  56 SER C    1 1 
        3  5833 1 1  37 SER CA   C  43.711  -2.045  36.929 1.00 . A A .  56 SER CA   1 1 
        3  5834 1 1  37 SER CB   C  43.916  -1.988  35.417 1.00 . A A .  56 SER CB   1 1 
        3  5835 1 1  37 SER H    H  45.421  -3.278  36.964 1.00 . A A .  56 SER H    1 1 
        3  5836 1 1  37 SER HA   H  43.764  -1.043  37.327 1.00 . A A .  56 SER HA   1 1 
        3  5837 1 1  37 SER HB2  H  44.052  -2.990  35.037 1.00 . A A .  56 SER HB2  1 1 
        3  5838 1 1  37 SER HB3  H  43.051  -1.540  34.954 1.00 . A A .  56 SER HB3  1 1 
        3  5839 1 1  37 SER HG   H  44.841  -0.599  34.380 1.00 . A A .  56 SER HG   1 1 
        3  5840 1 1  37 SER N    N  44.774  -2.814  37.544 1.00 . A A .  56 SER N    1 1 
        3  5841 1 1  37 SER O    O  41.380  -1.898  37.453 1.00 . A A .  56 SER O    1 1 
        3  5842 1 1  37 SER OG   O  45.062  -1.219  35.089 1.00 . A A .  56 SER OG   1 1 
        3  5843 1 1  38 ALA C    C  40.618  -4.356  39.119 1.00 . A A .  57 ALA C    1 1 
        3  5844 1 1  38 ALA CA   C  41.008  -4.620  37.667 1.00 . A A .  57 ALA CA   1 1 
        3  5845 1 1  38 ALA CB   C  41.117  -6.112  37.410 1.00 . A A .  57 ALA CB   1 1 
        3  5846 1 1  38 ALA H    H  43.063  -4.498  37.148 1.00 . A A .  57 ALA H    1 1 
        3  5847 1 1  38 ALA HA   H  40.238  -4.223  37.021 1.00 . A A .  57 ALA HA   1 1 
        3  5848 1 1  38 ALA HB1  H  41.675  -6.574  38.212 1.00 . A A .  57 ALA HB1  1 1 
        3  5849 1 1  38 ALA HB2  H  40.127  -6.542  37.365 1.00 . A A .  57 ALA HB2  1 1 
        3  5850 1 1  38 ALA HB3  H  41.627  -6.279  36.474 1.00 . A A .  57 ALA HB3  1 1 
        3  5851 1 1  38 ALA N    N  42.262  -3.955  37.333 1.00 . A A .  57 ALA N    1 1 
        3  5852 1 1  38 ALA O    O  39.452  -4.097  39.424 1.00 . A A .  57 ALA O    1 1 
        3  5853 1 1  39 LEU C    C  40.866  -2.709  41.602 1.00 . A A .  58 LEU C    1 1 
        3  5854 1 1  39 LEU CA   C  41.395  -4.127  41.422 1.00 . A A .  58 LEU CA   1 1 
        3  5855 1 1  39 LEU CB   C  42.709  -4.284  42.189 1.00 . A A .  58 LEU CB   1 1 
        3  5856 1 1  39 LEU CD1  C  42.859  -6.737  42.685 1.00 . A A .  58 LEU CD1  1 1 
        3  5857 1 1  39 LEU CD2  C  43.832  -5.081  44.277 1.00 . A A .  58 LEU CD2  1 1 
        3  5858 1 1  39 LEU CG   C  42.712  -5.349  43.285 1.00 . A A .  58 LEU CG   1 1 
        3  5859 1 1  39 LEU H    H  42.507  -4.665  39.701 1.00 . A A .  58 LEU H    1 1 
        3  5860 1 1  39 LEU HA   H  40.670  -4.831  41.806 1.00 . A A .  58 LEU HA   1 1 
        3  5861 1 1  39 LEU HB2  H  43.486  -4.527  41.481 1.00 . A A .  58 LEU HB2  1 1 
        3  5862 1 1  39 LEU HB3  H  42.949  -3.334  42.644 1.00 . A A .  58 LEU HB3  1 1 
        3  5863 1 1  39 LEU HD11 H  43.831  -6.826  42.222 1.00 . A A .  58 LEU HD11 1 1 
        3  5864 1 1  39 LEU HD12 H  42.763  -7.478  43.464 1.00 . A A .  58 LEU HD12 1 1 
        3  5865 1 1  39 LEU HD13 H  42.092  -6.894  41.943 1.00 . A A .  58 LEU HD13 1 1 
        3  5866 1 1  39 LEU HD21 H  44.439  -5.970  44.380 1.00 . A A .  58 LEU HD21 1 1 
        3  5867 1 1  39 LEU HD22 H  44.443  -4.266  43.920 1.00 . A A .  58 LEU HD22 1 1 
        3  5868 1 1  39 LEU HD23 H  43.407  -4.823  45.235 1.00 . A A .  58 LEU HD23 1 1 
        3  5869 1 1  39 LEU HG   H  41.774  -5.312  43.820 1.00 . A A .  58 LEU HG   1 1 
        3  5870 1 1  39 LEU N    N  41.608  -4.414  40.005 1.00 . A A .  58 LEU N    1 1 
        3  5871 1 1  39 LEU O    O  39.948  -2.467  42.382 1.00 . A A .  58 LEU O    1 1 
        3  5872 1 1  40 SER C    C  39.756  -0.148  40.145 1.00 . A A .  59 SER C    1 1 
        3  5873 1 1  40 SER CA   C  41.055  -0.381  40.922 1.00 . A A .  59 SER CA   1 1 
        3  5874 1 1  40 SER CB   C  42.175   0.503  40.370 1.00 . A A .  59 SER CB   1 1 
        3  5875 1 1  40 SER H    H  42.189  -2.041  40.266 1.00 . A A .  59 SER H    1 1 
        3  5876 1 1  40 SER HA   H  40.886  -0.126  41.959 1.00 . A A .  59 SER HA   1 1 
        3  5877 1 1  40 SER HB2  H  42.190   0.432  39.292 1.00 . A A .  59 SER HB2  1 1 
        3  5878 1 1  40 SER HB3  H  41.999   1.527  40.662 1.00 . A A .  59 SER HB3  1 1 
        3  5879 1 1  40 SER HG   H  43.699  -0.742  40.461 1.00 . A A .  59 SER HG   1 1 
        3  5880 1 1  40 SER N    N  41.457  -1.778  40.866 1.00 . A A .  59 SER N    1 1 
        3  5881 1 1  40 SER O    O  39.091   0.871  40.325 1.00 . A A .  59 SER O    1 1 
        3  5882 1 1  40 SER OG   O  43.439   0.093  40.873 1.00 . A A .  59 SER OG   1 1 
        3  5883 1 1  41 LYS C    C  36.970  -1.310  39.342 1.00 . A A .  60 LYS C    1 1 
        3  5884 1 1  41 LYS CA   C  38.190  -1.001  38.483 1.00 . A A .  60 LYS CA   1 1 
        3  5885 1 1  41 LYS CB   C  38.262  -1.963  37.292 1.00 . A A .  60 LYS CB   1 1 
        3  5886 1 1  41 LYS CD   C  36.991  -3.326  35.604 1.00 . A A .  60 LYS CD   1 1 
        3  5887 1 1  41 LYS CE   C  37.467  -2.923  34.218 1.00 . A A .  60 LYS CE   1 1 
        3  5888 1 1  41 LYS CG   C  36.948  -2.132  36.548 1.00 . A A .  60 LYS CG   1 1 
        3  5889 1 1  41 LYS H    H  39.985  -1.879  39.173 1.00 . A A .  60 LYS H    1 1 
        3  5890 1 1  41 LYS HA   H  38.111   0.012  38.115 1.00 . A A .  60 LYS HA   1 1 
        3  5891 1 1  41 LYS HB2  H  38.998  -1.594  36.595 1.00 . A A .  60 LYS HB2  1 1 
        3  5892 1 1  41 LYS HB3  H  38.575  -2.933  37.649 1.00 . A A .  60 LYS HB3  1 1 
        3  5893 1 1  41 LYS HD2  H  37.667  -4.066  36.004 1.00 . A A .  60 LYS HD2  1 1 
        3  5894 1 1  41 LYS HD3  H  35.999  -3.745  35.527 1.00 . A A .  60 LYS HD3  1 1 
        3  5895 1 1  41 LYS HE2  H  38.056  -2.022  34.300 1.00 . A A .  60 LYS HE2  1 1 
        3  5896 1 1  41 LYS HE3  H  38.080  -3.717  33.815 1.00 . A A .  60 LYS HE3  1 1 
        3  5897 1 1  41 LYS HG2  H  36.156  -2.283  37.266 1.00 . A A .  60 LYS HG2  1 1 
        3  5898 1 1  41 LYS HG3  H  36.753  -1.237  35.975 1.00 . A A .  60 LYS HG3  1 1 
        3  5899 1 1  41 LYS HZ1  H  36.213  -3.484  32.644 1.00 . A A .  60 LYS HZ1  1 1 
        3  5900 1 1  41 LYS HZ2  H  36.504  -1.814  32.730 1.00 . A A .  60 LYS HZ2  1 1 
        3  5901 1 1  41 LYS HZ3  H  35.446  -2.549  33.832 1.00 . A A .  60 LYS HZ3  1 1 
        3  5902 1 1  41 LYS N    N  39.407  -1.095  39.280 1.00 . A A .  60 LYS N    1 1 
        3  5903 1 1  41 LYS NZ   N  36.331  -2.675  33.293 1.00 . A A .  60 LYS NZ   1 1 
        3  5904 1 1  41 LYS O    O  35.921  -0.677  39.204 1.00 . A A .  60 LYS O    1 1 
        3  5905 1 1  42 ASP C    C  36.044  -1.683  42.331 1.00 . A A .  61 ASP C    1 1 
        3  5906 1 1  42 ASP CA   C  36.036  -2.628  41.144 1.00 . A A .  61 ASP CA   1 1 
        3  5907 1 1  42 ASP CB   C  36.160  -4.067  41.632 1.00 . A A .  61 ASP CB   1 1 
        3  5908 1 1  42 ASP CG   C  34.888  -4.856  41.390 1.00 . A A .  61 ASP CG   1 1 
        3  5909 1 1  42 ASP H    H  37.960  -2.777  40.272 1.00 . A A .  61 ASP H    1 1 
        3  5910 1 1  42 ASP HA   H  35.102  -2.515  40.618 1.00 . A A .  61 ASP HA   1 1 
        3  5911 1 1  42 ASP HB2  H  36.975  -4.554  41.118 1.00 . A A .  61 ASP HB2  1 1 
        3  5912 1 1  42 ASP HB3  H  36.360  -4.062  42.693 1.00 . A A .  61 ASP HB3  1 1 
        3  5913 1 1  42 ASP N    N  37.112  -2.284  40.229 1.00 . A A .  61 ASP N    1 1 
        3  5914 1 1  42 ASP O    O  36.868  -1.823  43.236 1.00 . A A .  61 ASP O    1 1 
        3  5915 1 1  42 ASP OD1  O  33.966  -4.778  42.228 1.00 . A A .  61 ASP OD1  1 1 
        3  5916 1 1  42 ASP OD2  O  34.800  -5.550  40.356 1.00 . A A .  61 ASP OD2  1 1 
        3  5917 1 1  43 GLU C    C  35.008  -0.340  44.744 1.00 . A A .  62 GLU C    1 1 
        3  5918 1 1  43 GLU CA   C  35.075   0.296  43.364 1.00 . A A .  62 GLU CA   1 1 
        3  5919 1 1  43 GLU CB   C  33.886   1.244  43.161 1.00 . A A .  62 GLU CB   1 1 
        3  5920 1 1  43 GLU CD   C  31.841   2.308  44.211 1.00 . A A .  62 GLU CD   1 1 
        3  5921 1 1  43 GLU CG   C  33.178   1.641  44.456 1.00 . A A .  62 GLU CG   1 1 
        3  5922 1 1  43 GLU H    H  34.471  -0.690  41.591 1.00 . A A .  62 GLU H    1 1 
        3  5923 1 1  43 GLU HA   H  35.988   0.870  43.300 1.00 . A A .  62 GLU HA   1 1 
        3  5924 1 1  43 GLU HB2  H  34.240   2.143  42.680 1.00 . A A .  62 GLU HB2  1 1 
        3  5925 1 1  43 GLU HB3  H  33.166   0.763  42.515 1.00 . A A .  62 GLU HB3  1 1 
        3  5926 1 1  43 GLU HG2  H  33.013   0.750  45.043 1.00 . A A .  62 GLU HG2  1 1 
        3  5927 1 1  43 GLU HG3  H  33.814   2.317  45.012 1.00 . A A .  62 GLU HG3  1 1 
        3  5928 1 1  43 GLU N    N  35.126  -0.720  42.322 1.00 . A A .  62 GLU N    1 1 
        3  5929 1 1  43 GLU O    O  35.816  -0.018  45.597 1.00 . A A .  62 GLU O    1 1 
        3  5930 1 1  43 GLU OE1  O  30.953   1.663  43.611 1.00 . A A .  62 GLU OE1  1 1 
        3  5931 1 1  43 GLU OE2  O  31.669   3.470  44.626 1.00 . A A .  62 GLU OE2  1 1 
        3  5932 1 1  44 GLN C    C  35.101  -2.539  46.787 1.00 . A A .  63 GLN C    1 1 
        3  5933 1 1  44 GLN CA   C  33.842  -1.850  46.262 1.00 . A A .  63 GLN CA   1 1 
        3  5934 1 1  44 GLN CB   C  32.673  -2.842  46.214 1.00 . A A .  63 GLN CB   1 1 
        3  5935 1 1  44 GLN CD   C  31.795  -4.892  45.023 1.00 . A A .  63 GLN CD   1 1 
        3  5936 1 1  44 GLN CG   C  33.014  -4.167  45.550 1.00 . A A .  63 GLN CG   1 1 
        3  5937 1 1  44 GLN H    H  33.519  -1.558  44.187 1.00 . A A .  63 GLN H    1 1 
        3  5938 1 1  44 GLN HA   H  33.585  -1.042  46.934 1.00 . A A .  63 GLN HA   1 1 
        3  5939 1 1  44 GLN HB2  H  32.347  -3.046  47.225 1.00 . A A .  63 GLN HB2  1 1 
        3  5940 1 1  44 GLN HB3  H  31.858  -2.392  45.667 1.00 . A A .  63 GLN HB3  1 1 
        3  5941 1 1  44 GLN HE21 H  32.704  -5.190  43.277 1.00 . A A .  63 GLN HE21 1 1 
        3  5942 1 1  44 GLN HE22 H  31.091  -5.833  43.424 1.00 . A A .  63 GLN HE22 1 1 
        3  5943 1 1  44 GLN HG2  H  33.685  -3.979  44.726 1.00 . A A .  63 GLN HG2  1 1 
        3  5944 1 1  44 GLN HG3  H  33.504  -4.803  46.274 1.00 . A A .  63 GLN HG3  1 1 
        3  5945 1 1  44 GLN N    N  34.069  -1.264  44.944 1.00 . A A .  63 GLN N    1 1 
        3  5946 1 1  44 GLN NE2  N  31.868  -5.348  43.788 1.00 . A A .  63 GLN NE2  1 1 
        3  5947 1 1  44 GLN O    O  35.385  -2.512  47.987 1.00 . A A .  63 GLN O    1 1 
        3  5948 1 1  44 GLN OE1  O  30.791  -5.036  45.722 1.00 . A A .  63 GLN OE1  1 1 
        3  5949 1 1  45 ILE C    C  38.155  -2.844  46.701 1.00 . A A .  64 ILE C    1 1 
        3  5950 1 1  45 ILE CA   C  37.088  -3.829  46.227 1.00 . A A .  64 ILE CA   1 1 
        3  5951 1 1  45 ILE CB   C  37.594  -4.664  45.026 1.00 . A A .  64 ILE CB   1 1 
        3  5952 1 1  45 ILE CD1  C  36.756  -6.657  43.688 1.00 . A A .  64 ILE CD1  1 1 
        3  5953 1 1  45 ILE CG1  C  36.949  -6.051  45.058 1.00 . A A .  64 ILE CG1  1 1 
        3  5954 1 1  45 ILE CG2  C  39.113  -4.782  45.015 1.00 . A A .  64 ILE CG2  1 1 
        3  5955 1 1  45 ILE H    H  35.606  -3.071  44.933 1.00 . A A .  64 ILE H    1 1 
        3  5956 1 1  45 ILE HA   H  36.864  -4.508  47.039 1.00 . A A .  64 ILE HA   1 1 
        3  5957 1 1  45 ILE HB   H  37.293  -4.162  44.117 1.00 . A A .  64 ILE HB   1 1 
        3  5958 1 1  45 ILE HD11 H  37.678  -6.577  43.127 1.00 . A A .  64 ILE HD11 1 1 
        3  5959 1 1  45 ILE HD12 H  36.484  -7.696  43.789 1.00 . A A .  64 ILE HD12 1 1 
        3  5960 1 1  45 ILE HD13 H  35.973  -6.126  43.167 1.00 . A A .  64 ILE HD13 1 1 
        3  5961 1 1  45 ILE HG12 H  37.572  -6.718  45.632 1.00 . A A .  64 ILE HG12 1 1 
        3  5962 1 1  45 ILE HG13 H  35.978  -5.977  45.529 1.00 . A A .  64 ILE HG13 1 1 
        3  5963 1 1  45 ILE HG21 H  39.485  -4.503  44.039 1.00 . A A .  64 ILE HG21 1 1 
        3  5964 1 1  45 ILE HG22 H  39.530  -4.122  45.764 1.00 . A A .  64 ILE HG22 1 1 
        3  5965 1 1  45 ILE HG23 H  39.398  -5.800  45.233 1.00 . A A .  64 ILE HG23 1 1 
        3  5966 1 1  45 ILE N    N  35.868  -3.123  45.876 1.00 . A A .  64 ILE N    1 1 
        3  5967 1 1  45 ILE O    O  38.756  -3.038  47.752 1.00 . A A .  64 ILE O    1 1 
        3  5968 1 1  46 LYS C    C  38.758   0.227  47.340 1.00 . A A .  65 LYS C    1 1 
        3  5969 1 1  46 LYS CA   C  39.345  -0.763  46.333 1.00 . A A .  65 LYS CA   1 1 
        3  5970 1 1  46 LYS CB   C  39.869  -0.027  45.093 1.00 . A A .  65 LYS CB   1 1 
        3  5971 1 1  46 LYS CD   C  39.352   2.130  43.915 1.00 . A A .  65 LYS CD   1 1 
        3  5972 1 1  46 LYS CE   C  39.088   3.194  44.970 1.00 . A A .  65 LYS CE   1 1 
        3  5973 1 1  46 LYS CG   C  38.813   0.776  44.352 1.00 . A A .  65 LYS CG   1 1 
        3  5974 1 1  46 LYS H    H  37.837  -1.647  45.127 1.00 . A A .  65 LYS H    1 1 
        3  5975 1 1  46 LYS HA   H  40.168  -1.278  46.802 1.00 . A A .  65 LYS HA   1 1 
        3  5976 1 1  46 LYS HB2  H  40.653   0.649  45.397 1.00 . A A .  65 LYS HB2  1 1 
        3  5977 1 1  46 LYS HB3  H  40.279  -0.754  44.407 1.00 . A A .  65 LYS HB3  1 1 
        3  5978 1 1  46 LYS HD2  H  40.417   2.051  43.757 1.00 . A A .  65 LYS HD2  1 1 
        3  5979 1 1  46 LYS HD3  H  38.868   2.421  42.995 1.00 . A A .  65 LYS HD3  1 1 
        3  5980 1 1  46 LYS HE2  H  38.572   4.021  44.508 1.00 . A A .  65 LYS HE2  1 1 
        3  5981 1 1  46 LYS HE3  H  38.465   2.767  45.741 1.00 . A A .  65 LYS HE3  1 1 
        3  5982 1 1  46 LYS HG2  H  38.503   0.224  43.477 1.00 . A A .  65 LYS HG2  1 1 
        3  5983 1 1  46 LYS HG3  H  37.966   0.929  45.003 1.00 . A A .  65 LYS HG3  1 1 
        3  5984 1 1  46 LYS HZ1  H  41.063   2.935  45.616 1.00 . A A .  65 LYS HZ1  1 1 
        3  5985 1 1  46 LYS HZ2  H  40.163   4.020  46.562 1.00 . A A .  65 LYS HZ2  1 1 
        3  5986 1 1  46 LYS HZ3  H  40.724   4.494  45.040 1.00 . A A .  65 LYS HZ3  1 1 
        3  5987 1 1  46 LYS N    N  38.357  -1.767  45.954 1.00 . A A .  65 LYS N    1 1 
        3  5988 1 1  46 LYS NZ   N  40.345   3.696  45.587 1.00 . A A .  65 LYS NZ   1 1 
        3  5989 1 1  46 LYS O    O  39.452   1.116  47.834 1.00 . A A .  65 LYS O    1 1 
        3  5990 1 1  47 LYS C    C  36.947   0.433  50.003 1.00 . A A .  66 LYS C    1 1 
        3  5991 1 1  47 LYS CA   C  36.774   0.929  48.572 1.00 . A A .  66 LYS CA   1 1 
        3  5992 1 1  47 LYS CB   C  35.282   0.980  48.230 1.00 . A A .  66 LYS CB   1 1 
        3  5993 1 1  47 LYS CD   C  33.222   2.394  48.395 1.00 . A A .  66 LYS CD   1 1 
        3  5994 1 1  47 LYS CE   C  32.084   1.391  48.500 1.00 . A A .  66 LYS CE   1 1 
        3  5995 1 1  47 LYS CG   C  34.469   1.909  49.113 1.00 . A A .  66 LYS CG   1 1 
        3  5996 1 1  47 LYS H    H  36.981  -0.662  47.198 1.00 . A A .  66 LYS H    1 1 
        3  5997 1 1  47 LYS HA   H  37.185   1.922  48.482 1.00 . A A .  66 LYS HA   1 1 
        3  5998 1 1  47 LYS HB2  H  35.171   1.309  47.207 1.00 . A A .  66 LYS HB2  1 1 
        3  5999 1 1  47 LYS HB3  H  34.873  -0.015  48.322 1.00 . A A .  66 LYS HB3  1 1 
        3  6000 1 1  47 LYS HD2  H  32.906   3.328  48.834 1.00 . A A .  66 LYS HD2  1 1 
        3  6001 1 1  47 LYS HD3  H  33.458   2.545  47.353 1.00 . A A .  66 LYS HD3  1 1 
        3  6002 1 1  47 LYS HE2  H  31.999   0.868  47.558 1.00 . A A .  66 LYS HE2  1 1 
        3  6003 1 1  47 LYS HE3  H  32.315   0.684  49.284 1.00 . A A .  66 LYS HE3  1 1 
        3  6004 1 1  47 LYS HG2  H  34.176   1.378  50.007 1.00 . A A .  66 LYS HG2  1 1 
        3  6005 1 1  47 LYS HG3  H  35.075   2.760  49.380 1.00 . A A .  66 LYS HG3  1 1 
        3  6006 1 1  47 LYS HZ1  H  30.819   2.489  49.754 1.00 . A A .  66 LYS HZ1  1 1 
        3  6007 1 1  47 LYS HZ2  H  30.012   1.358  48.785 1.00 . A A .  66 LYS HZ2  1 1 
        3  6008 1 1  47 LYS HZ3  H  30.591   2.796  48.102 1.00 . A A .  66 LYS HZ3  1 1 
        3  6009 1 1  47 LYS N    N  37.476   0.062  47.636 1.00 . A A .  66 LYS N    1 1 
        3  6010 1 1  47 LYS NZ   N  30.789   2.053  48.807 1.00 . A A .  66 LYS NZ   1 1 
        3  6011 1 1  47 LYS O    O  37.323   1.193  50.896 1.00 . A A .  66 LYS O    1 1 
        3  6012 1 1  48 GLU C    C  37.756  -2.416  51.787 1.00 . A A .  67 GLU C    1 1 
        3  6013 1 1  48 GLU CA   C  36.632  -1.413  51.552 1.00 . A A .  67 GLU CA   1 1 
        3  6014 1 1  48 GLU CB   C  35.276  -2.081  51.790 1.00 . A A .  67 GLU CB   1 1 
        3  6015 1 1  48 GLU CD   C  32.756  -1.858  51.666 1.00 . A A .  67 GLU CD   1 1 
        3  6016 1 1  48 GLU CG   C  34.096  -1.221  51.362 1.00 . A A .  67 GLU CG   1 1 
        3  6017 1 1  48 GLU H    H  36.499  -1.435  49.438 1.00 . A A .  67 GLU H    1 1 
        3  6018 1 1  48 GLU HA   H  36.744  -0.597  52.252 1.00 . A A .  67 GLU HA   1 1 
        3  6019 1 1  48 GLU HB2  H  35.240  -3.007  51.235 1.00 . A A .  67 GLU HB2  1 1 
        3  6020 1 1  48 GLU HB3  H  35.173  -2.298  52.843 1.00 . A A .  67 GLU HB3  1 1 
        3  6021 1 1  48 GLU HG2  H  34.152  -0.274  51.878 1.00 . A A .  67 GLU HG2  1 1 
        3  6022 1 1  48 GLU HG3  H  34.162  -1.051  50.296 1.00 . A A .  67 GLU HG3  1 1 
        3  6023 1 1  48 GLU N    N  36.677  -0.850  50.208 1.00 . A A .  67 GLU N    1 1 
        3  6024 1 1  48 GLU O    O  38.019  -2.802  52.923 1.00 . A A .  67 GLU O    1 1 
        3  6025 1 1  48 GLU OE1  O  32.695  -2.767  52.520 1.00 . A A .  67 GLU OE1  1 1 
        3  6026 1 1  48 GLU OE2  O  31.751  -1.448  51.050 1.00 . A A .  67 GLU OE2  1 1 
        3  6027 1 1  49 ALA C    C  40.831  -3.222  50.406 1.00 . A A .  68 ALA C    1 1 
        3  6028 1 1  49 ALA CA   C  39.497  -3.809  50.840 1.00 . A A .  68 ALA CA   1 1 
        3  6029 1 1  49 ALA CB   C  39.165  -5.049  50.021 1.00 . A A .  68 ALA CB   1 1 
        3  6030 1 1  49 ALA H    H  38.228  -2.443  49.844 1.00 . A A .  68 ALA H    1 1 
        3  6031 1 1  49 ALA HA   H  39.566  -4.101  51.873 1.00 . A A .  68 ALA HA   1 1 
        3  6032 1 1  49 ALA HB1  H  38.592  -5.737  50.626 1.00 . A A .  68 ALA HB1  1 1 
        3  6033 1 1  49 ALA HB2  H  38.588  -4.765  49.154 1.00 . A A .  68 ALA HB2  1 1 
        3  6034 1 1  49 ALA HB3  H  40.081  -5.527  49.705 1.00 . A A .  68 ALA HB3  1 1 
        3  6035 1 1  49 ALA N    N  38.436  -2.819  50.725 1.00 . A A .  68 ALA N    1 1 
        3  6036 1 1  49 ALA O    O  40.872  -2.221  49.692 1.00 . A A .  68 ALA O    1 1 
        3  6037 1 1  50 ARG C    C  44.106  -4.577  50.118 1.00 . A A .  69 ARG C    1 1 
        3  6038 1 1  50 ARG CA   C  43.248  -3.377  50.480 1.00 . A A .  69 ARG CA   1 1 
        3  6039 1 1  50 ARG CB   C  43.908  -2.584  51.609 1.00 . A A .  69 ARG CB   1 1 
        3  6040 1 1  50 ARG CD   C  44.894  -0.390  52.327 1.00 . A A .  69 ARG CD   1 1 
        3  6041 1 1  50 ARG CG   C  43.978  -1.092  51.341 1.00 . A A .  69 ARG CG   1 1 
        3  6042 1 1  50 ARG CZ   C  47.149   0.612  52.353 1.00 . A A .  69 ARG CZ   1 1 
        3  6043 1 1  50 ARG H    H  41.832  -4.567  51.500 1.00 . A A .  69 ARG H    1 1 
        3  6044 1 1  50 ARG HA   H  43.147  -2.741  49.614 1.00 . A A .  69 ARG HA   1 1 
        3  6045 1 1  50 ARG HB2  H  43.346  -2.739  52.519 1.00 . A A .  69 ARG HB2  1 1 
        3  6046 1 1  50 ARG HB3  H  44.914  -2.951  51.751 1.00 . A A .  69 ARG HB3  1 1 
        3  6047 1 1  50 ARG HD2  H  44.435   0.540  52.624 1.00 . A A .  69 ARG HD2  1 1 
        3  6048 1 1  50 ARG HD3  H  45.020  -1.021  53.194 1.00 . A A .  69 ARG HD3  1 1 
        3  6049 1 1  50 ARG HE   H  46.394  -0.472  50.849 1.00 . A A .  69 ARG HE   1 1 
        3  6050 1 1  50 ARG HG2  H  44.353  -0.933  50.341 1.00 . A A .  69 ARG HG2  1 1 
        3  6051 1 1  50 ARG HG3  H  42.985  -0.675  51.426 1.00 . A A .  69 ARG HG3  1 1 
        3  6052 1 1  50 ARG HH11 H  46.038   1.011  54.001 1.00 . A A .  69 ARG HH11 1 1 
        3  6053 1 1  50 ARG HH12 H  47.642   1.675  54.013 1.00 . A A .  69 ARG HH12 1 1 
        3  6054 1 1  50 ARG HH21 H  48.473   0.421  50.832 1.00 . A A .  69 ARG HH21 1 1 
        3  6055 1 1  50 ARG HH22 H  49.035   1.352  52.191 1.00 . A A .  69 ARG HH22 1 1 
        3  6056 1 1  50 ARG N    N  41.921  -3.814  50.875 1.00 . A A .  69 ARG N    1 1 
        3  6057 1 1  50 ARG NE   N  46.206  -0.105  51.750 1.00 . A A .  69 ARG NE   1 1 
        3  6058 1 1  50 ARG NH1  N  46.923   1.143  53.550 1.00 . A A .  69 ARG NH1  1 1 
        3  6059 1 1  50 ARG NH2  N  48.310   0.809  51.745 1.00 . A A .  69 ARG NH2  1 1 
        3  6060 1 1  50 ARG O    O  44.455  -5.389  50.970 1.00 . A A .  69 ARG O    1 1 
        3  6061 1 1  51 ILE C    C  46.403  -5.325  47.538 1.00 . A A .  70 ILE C    1 1 
        3  6062 1 1  51 ILE CA   C  45.220  -5.808  48.359 1.00 . A A .  70 ILE CA   1 1 
        3  6063 1 1  51 ILE CB   C  44.360  -6.768  47.498 1.00 . A A .  70 ILE CB   1 1 
        3  6064 1 1  51 ILE CD1  C  41.978  -5.886  47.300 1.00 . A A .  70 ILE CD1  1 1 
        3  6065 1 1  51 ILE CG1  C  42.917  -6.840  48.007 1.00 . A A .  70 ILE CG1  1 1 
        3  6066 1 1  51 ILE CG2  C  44.977  -8.159  47.492 1.00 . A A .  70 ILE CG2  1 1 
        3  6067 1 1  51 ILE H    H  44.209  -3.961  48.229 1.00 . A A .  70 ILE H    1 1 
        3  6068 1 1  51 ILE HA   H  45.589  -6.357  49.214 1.00 . A A .  70 ILE HA   1 1 
        3  6069 1 1  51 ILE HB   H  44.360  -6.400  46.482 1.00 . A A .  70 ILE HB   1 1 
        3  6070 1 1  51 ILE HD11 H  42.536  -5.026  46.956 1.00 . A A .  70 ILE HD11 1 1 
        3  6071 1 1  51 ILE HD12 H  41.526  -6.383  46.455 1.00 . A A .  70 ILE HD12 1 1 
        3  6072 1 1  51 ILE HD13 H  41.205  -5.563  47.983 1.00 . A A .  70 ILE HD13 1 1 
        3  6073 1 1  51 ILE HG12 H  42.541  -7.842  47.859 1.00 . A A .  70 ILE HG12 1 1 
        3  6074 1 1  51 ILE HG13 H  42.900  -6.607  49.063 1.00 . A A .  70 ILE HG13 1 1 
        3  6075 1 1  51 ILE HG21 H  44.229  -8.884  47.776 1.00 . A A .  70 ILE HG21 1 1 
        3  6076 1 1  51 ILE HG22 H  45.342  -8.387  46.503 1.00 . A A .  70 ILE HG22 1 1 
        3  6077 1 1  51 ILE HG23 H  45.795  -8.193  48.194 1.00 . A A .  70 ILE HG23 1 1 
        3  6078 1 1  51 ILE N    N  44.459  -4.674  48.853 1.00 . A A .  70 ILE N    1 1 
        3  6079 1 1  51 ILE O    O  46.326  -4.292  46.870 1.00 . A A .  70 ILE O    1 1 
        3  6080 1 1  52 ASN C    C  48.905  -6.718  45.742 1.00 . A A .  71 ASN C    1 1 
        3  6081 1 1  52 ASN CA   C  48.694  -5.714  46.862 1.00 . A A .  71 ASN CA   1 1 
        3  6082 1 1  52 ASN CB   C  49.917  -5.695  47.782 1.00 . A A .  71 ASN CB   1 1 
        3  6083 1 1  52 ASN CG   C  51.158  -5.173  47.090 1.00 . A A .  71 ASN CG   1 1 
        3  6084 1 1  52 ASN H    H  47.510  -6.853  48.184 1.00 . A A .  71 ASN H    1 1 
        3  6085 1 1  52 ASN HA   H  48.550  -4.734  46.433 1.00 . A A .  71 ASN HA   1 1 
        3  6086 1 1  52 ASN HB2  H  49.710  -5.064  48.631 1.00 . A A .  71 ASN HB2  1 1 
        3  6087 1 1  52 ASN HB3  H  50.113  -6.700  48.126 1.00 . A A .  71 ASN HB3  1 1 
        3  6088 1 1  52 ASN HD21 H  52.294  -6.424  48.129 1.00 . A A .  71 ASN HD21 1 1 
        3  6089 1 1  52 ASN HD22 H  53.135  -5.390  47.019 1.00 . A A .  71 ASN HD22 1 1 
        3  6090 1 1  52 ASN N    N  47.499  -6.054  47.607 1.00 . A A .  71 ASN N    1 1 
        3  6091 1 1  52 ASN ND2  N  52.308  -5.719  47.449 1.00 . A A .  71 ASN ND2  1 1 
        3  6092 1 1  52 ASN O    O  48.667  -7.916  45.919 1.00 . A A .  71 ASN O    1 1 
        3  6093 1 1  52 ASN OD1  O  51.083  -4.289  46.237 1.00 . A A .  71 ASN OD1  1 1 
        3  6094 1 1  53 VAL C    C  50.957  -7.271  43.067 1.00 . A A .  72 VAL C    1 1 
        3  6095 1 1  53 VAL CA   C  49.487  -7.032  43.405 1.00 . A A .  72 VAL CA   1 1 
        3  6096 1 1  53 VAL CB   C  48.770  -6.367  42.203 1.00 . A A .  72 VAL CB   1 1 
        3  6097 1 1  53 VAL CG1  C  47.263  -6.405  42.397 1.00 . A A .  72 VAL CG1  1 1 
        3  6098 1 1  53 VAL CG2  C  49.240  -4.931  42.006 1.00 . A A .  72 VAL CG2  1 1 
        3  6099 1 1  53 VAL H    H  49.627  -5.279  44.569 1.00 . A A .  72 VAL H    1 1 
        3  6100 1 1  53 VAL HA   H  49.014  -7.983  43.597 1.00 . A A .  72 VAL HA   1 1 
        3  6101 1 1  53 VAL HB   H  49.009  -6.925  41.311 1.00 . A A .  72 VAL HB   1 1 
        3  6102 1 1  53 VAL HG11 H  46.863  -5.405  42.314 1.00 . A A .  72 VAL HG11 1 1 
        3  6103 1 1  53 VAL HG12 H  46.819  -7.034  41.640 1.00 . A A .  72 VAL HG12 1 1 
        3  6104 1 1  53 VAL HG13 H  47.036  -6.804  43.374 1.00 . A A .  72 VAL HG13 1 1 
        3  6105 1 1  53 VAL HG21 H  48.398  -4.308  41.744 1.00 . A A .  72 VAL HG21 1 1 
        3  6106 1 1  53 VAL HG22 H  49.683  -4.569  42.922 1.00 . A A .  72 VAL HG22 1 1 
        3  6107 1 1  53 VAL HG23 H  49.973  -4.897  41.214 1.00 . A A .  72 VAL HG23 1 1 
        3  6108 1 1  53 VAL N    N  49.358  -6.220  44.602 1.00 . A A .  72 VAL N    1 1 
        3  6109 1 1  53 VAL O    O  51.756  -6.335  43.011 1.00 . A A .  72 VAL O    1 1 
        3  6110 1 1  54 THR C    C  52.666 -10.003  41.473 1.00 . A A .  73 THR C    1 1 
        3  6111 1 1  54 THR CA   C  52.672  -8.905  42.533 1.00 . A A .  73 THR CA   1 1 
        3  6112 1 1  54 THR CB   C  53.463  -9.390  43.765 1.00 . A A .  73 THR CB   1 1 
        3  6113 1 1  54 THR CG2  C  54.954  -9.141  43.588 1.00 . A A .  73 THR CG2  1 1 
        3  6114 1 1  54 THR H    H  50.646  -9.246  43.030 1.00 . A A .  73 THR H    1 1 
        3  6115 1 1  54 THR HA   H  53.164  -8.031  42.132 1.00 . A A .  73 THR HA   1 1 
        3  6116 1 1  54 THR HB   H  53.302 -10.452  43.881 1.00 . A A .  73 THR HB   1 1 
        3  6117 1 1  54 THR HG1  H  52.660  -7.848  44.691 1.00 . A A .  73 THR HG1  1 1 
        3  6118 1 1  54 THR HG21 H  55.132  -8.683  42.625 1.00 . A A .  73 THR HG21 1 1 
        3  6119 1 1  54 THR HG22 H  55.487 -10.079  43.644 1.00 . A A .  73 THR HG22 1 1 
        3  6120 1 1  54 THR HG23 H  55.303  -8.482  44.368 1.00 . A A .  73 THR HG23 1 1 
        3  6121 1 1  54 THR N    N  51.313  -8.535  42.897 1.00 . A A .  73 THR N    1 1 
        3  6122 1 1  54 THR O    O  52.150 -11.099  41.699 1.00 . A A .  73 THR O    1 1 
        3  6123 1 1  54 THR OG1  O  52.993  -8.714  44.942 1.00 . A A .  73 THR OG1  1 1 
        3  6124 1 1  55 ALA C    C  54.720 -11.000  38.865 1.00 . A A .  74 ALA C    1 1 
        3  6125 1 1  55 ALA CA   C  53.281 -10.682  39.235 1.00 . A A .  74 ALA CA   1 1 
        3  6126 1 1  55 ALA CB   C  52.519 -10.175  38.023 1.00 . A A .  74 ALA CB   1 1 
        3  6127 1 1  55 ALA H    H  53.637  -8.820  40.183 1.00 . A A .  74 ALA H    1 1 
        3  6128 1 1  55 ALA HA   H  52.801 -11.587  39.581 1.00 . A A .  74 ALA HA   1 1 
        3  6129 1 1  55 ALA HB1  H  51.924  -9.317  38.301 1.00 . A A .  74 ALA HB1  1 1 
        3  6130 1 1  55 ALA HB2  H  53.222  -9.891  37.251 1.00 . A A .  74 ALA HB2  1 1 
        3  6131 1 1  55 ALA HB3  H  51.873 -10.956  37.651 1.00 . A A .  74 ALA HB3  1 1 
        3  6132 1 1  55 ALA N    N  53.231  -9.709  40.315 1.00 . A A .  74 ALA N    1 1 
        3  6133 1 1  55 ALA O    O  55.550 -10.100  38.731 1.00 . A A .  74 ALA O    1 1 
        3  6134 1 1  56 TYR C    C  56.315 -14.048  37.640 1.00 . A A .  75 TYR C    1 1 
        3  6135 1 1  56 TYR CA   C  56.360 -12.704  38.353 1.00 . A A .  75 TYR CA   1 1 
        3  6136 1 1  56 TYR CB   C  57.250 -12.754  39.613 1.00 . A A .  75 TYR CB   1 1 
        3  6137 1 1  56 TYR CD1  C  58.270 -15.055  39.850 1.00 . A A .  75 TYR CD1  1 1 
        3  6138 1 1  56 TYR CD2  C  56.552 -14.435  41.373 1.00 . A A .  75 TYR CD2  1 1 
        3  6139 1 1  56 TYR CE1  C  58.386 -16.281  40.468 1.00 . A A .  75 TYR CE1  1 1 
        3  6140 1 1  56 TYR CE2  C  56.658 -15.662  41.997 1.00 . A A .  75 TYR CE2  1 1 
        3  6141 1 1  56 TYR CG   C  57.355 -14.110  40.289 1.00 . A A .  75 TYR CG   1 1 
        3  6142 1 1  56 TYR CZ   C  57.577 -16.582  41.542 1.00 . A A .  75 TYR CZ   1 1 
        3  6143 1 1  56 TYR H    H  54.312 -12.958  38.816 1.00 . A A .  75 TYR H    1 1 
        3  6144 1 1  56 TYR HA   H  56.764 -11.969  37.671 1.00 . A A .  75 TYR HA   1 1 
        3  6145 1 1  56 TYR HB2  H  58.249 -12.447  39.344 1.00 . A A .  75 TYR HB2  1 1 
        3  6146 1 1  56 TYR HB3  H  56.858 -12.056  40.340 1.00 . A A .  75 TYR HB3  1 1 
        3  6147 1 1  56 TYR HD1  H  58.903 -14.818  39.007 1.00 . A A .  75 TYR HD1  1 1 
        3  6148 1 1  56 TYR HD2  H  55.828 -13.718  41.724 1.00 . A A .  75 TYR HD2  1 1 
        3  6149 1 1  56 TYR HE1  H  59.104 -16.998  40.100 1.00 . A A .  75 TYR HE1  1 1 
        3  6150 1 1  56 TYR HE2  H  56.015 -15.901  42.831 1.00 . A A .  75 TYR HE2  1 1 
        3  6151 1 1  56 TYR HH   H  58.415 -18.300  41.783 1.00 . A A .  75 TYR HH   1 1 
        3  6152 1 1  56 TYR N    N  55.017 -12.279  38.701 1.00 . A A .  75 TYR N    1 1 
        3  6153 1 1  56 TYR O    O  55.551 -14.925  38.020 1.00 . A A .  75 TYR O    1 1 
        3  6154 1 1  56 TYR OH   O  57.682 -17.802  42.168 1.00 . A A .  75 TYR OH   1 1 
        3  6155 1 1  57 GLN C    C  55.892 -15.879  35.213 1.00 . A A .  76 GLN C    1 1 
        3  6156 1 1  57 GLN CA   C  57.221 -15.441  35.838 1.00 . A A .  76 GLN CA   1 1 
        3  6157 1 1  57 GLN CB   C  57.759 -16.542  36.757 1.00 . A A .  76 GLN CB   1 1 
        3  6158 1 1  57 GLN CD   C  59.862 -17.362  35.630 1.00 . A A .  76 GLN CD   1 1 
        3  6159 1 1  57 GLN CG   C  59.276 -16.601  36.804 1.00 . A A .  76 GLN CG   1 1 
        3  6160 1 1  57 GLN H    H  57.594 -13.387  36.251 1.00 . A A .  76 GLN H    1 1 
        3  6161 1 1  57 GLN HA   H  57.937 -15.281  35.051 1.00 . A A .  76 GLN HA   1 1 
        3  6162 1 1  57 GLN HB2  H  57.394 -16.372  37.760 1.00 . A A .  76 GLN HB2  1 1 
        3  6163 1 1  57 GLN HB3  H  57.393 -17.496  36.407 1.00 . A A .  76 GLN HB3  1 1 
        3  6164 1 1  57 GLN HE21 H  59.900 -15.702  34.535 1.00 . A A .  76 GLN HE21 1 1 
        3  6165 1 1  57 GLN HE22 H  60.472 -17.141  33.750 1.00 . A A .  76 GLN HE22 1 1 
        3  6166 1 1  57 GLN HG2  H  59.666 -15.594  36.792 1.00 . A A .  76 GLN HG2  1 1 
        3  6167 1 1  57 GLN HG3  H  59.576 -17.094  37.718 1.00 . A A .  76 GLN HG3  1 1 
        3  6168 1 1  57 GLN N    N  57.090 -14.177  36.570 1.00 . A A .  76 GLN N    1 1 
        3  6169 1 1  57 GLN NE2  N  60.105 -16.666  34.531 1.00 . A A .  76 GLN NE2  1 1 
        3  6170 1 1  57 GLN O    O  55.705 -17.052  34.887 1.00 . A A .  76 GLN O    1 1 
        3  6171 1 1  57 GLN OE1  O  60.097 -18.566  35.716 1.00 . A A .  76 GLN OE1  1 1 
        3  6172 1 1  58 GLY C    C  52.656 -15.707  35.490 1.00 . A A .  77 GLY C    1 1 
        3  6173 1 1  58 GLY CA   C  53.677 -15.246  34.464 1.00 . A A .  77 GLY CA   1 1 
        3  6174 1 1  58 GLY H    H  55.167 -14.022  35.346 1.00 . A A .  77 GLY H    1 1 
        3  6175 1 1  58 GLY HA2  H  53.301 -14.362  33.970 1.00 . A A .  77 GLY HA2  1 1 
        3  6176 1 1  58 GLY HA3  H  53.808 -16.026  33.730 1.00 . A A .  77 GLY HA3  1 1 
        3  6177 1 1  58 GLY N    N  54.969 -14.936  35.056 1.00 . A A .  77 GLY N    1 1 
        3  6178 1 1  58 GLY O    O  51.473 -15.837  35.188 1.00 . A A .  77 GLY O    1 1 
        3  6179 1 1  59 LYS C    C  52.031 -15.210  38.744 1.00 . A A .  78 LYS C    1 1 
        3  6180 1 1  59 LYS CA   C  52.241 -16.377  37.784 1.00 . A A .  78 LYS CA   1 1 
        3  6181 1 1  59 LYS CB   C  52.814 -17.604  38.479 1.00 . A A .  78 LYS CB   1 1 
        3  6182 1 1  59 LYS CD   C  54.604 -16.899  40.010 1.00 . A A .  78 LYS CD   1 1 
        3  6183 1 1  59 LYS CE   C  53.836 -17.577  41.112 1.00 . A A .  78 LYS CE   1 1 
        3  6184 1 1  59 LYS CG   C  54.308 -17.549  38.688 1.00 . A A .  78 LYS CG   1 1 
        3  6185 1 1  59 LYS H    H  54.078 -15.880  36.873 1.00 . A A .  78 LYS H    1 1 
        3  6186 1 1  59 LYS HA   H  51.291 -16.640  37.374 1.00 . A A .  78 LYS HA   1 1 
        3  6187 1 1  59 LYS HB2  H  52.343 -17.707  39.445 1.00 . A A .  78 LYS HB2  1 1 
        3  6188 1 1  59 LYS HB3  H  52.588 -18.476  37.884 1.00 . A A .  78 LYS HB3  1 1 
        3  6189 1 1  59 LYS HD2  H  55.662 -16.956  40.218 1.00 . A A .  78 LYS HD2  1 1 
        3  6190 1 1  59 LYS HD3  H  54.299 -15.863  39.961 1.00 . A A .  78 LYS HD3  1 1 
        3  6191 1 1  59 LYS HE2  H  53.308 -16.824  41.670 1.00 . A A .  78 LYS HE2  1 1 
        3  6192 1 1  59 LYS HE3  H  53.122 -18.240  40.666 1.00 . A A .  78 LYS HE3  1 1 
        3  6193 1 1  59 LYS HG2  H  54.707 -18.553  38.685 1.00 . A A .  78 LYS HG2  1 1 
        3  6194 1 1  59 LYS HG3  H  54.759 -16.970  37.897 1.00 . A A .  78 LYS HG3  1 1 
        3  6195 1 1  59 LYS HZ1  H  55.726 -18.072  41.864 1.00 . A A .  78 LYS HZ1  1 1 
        3  6196 1 1  59 LYS HZ2  H  54.656 -19.379  41.785 1.00 . A A .  78 LYS HZ2  1 1 
        3  6197 1 1  59 LYS HZ3  H  54.479 -18.211  43.002 1.00 . A A .  78 LYS HZ3  1 1 
        3  6198 1 1  59 LYS N    N  53.116 -15.972  36.698 1.00 . A A .  78 LYS N    1 1 
        3  6199 1 1  59 LYS NZ   N  54.734 -18.361  42.004 1.00 . A A .  78 LYS NZ   1 1 
        3  6200 1 1  59 LYS O    O  52.944 -14.415  38.972 1.00 . A A .  78 LYS O    1 1 
        3  6201 1 1  60 VAL C    C  50.125 -14.157  41.487 1.00 . A A .  79 VAL C    1 1 
        3  6202 1 1  60 VAL CA   C  50.486 -13.877  40.034 1.00 . A A .  79 VAL CA   1 1 
        3  6203 1 1  60 VAL CB   C  49.317 -13.108  39.373 1.00 . A A .  79 VAL CB   1 1 
        3  6204 1 1  60 VAL CG1  C  49.366 -11.633  39.742 1.00 . A A .  79 VAL CG1  1 1 
        3  6205 1 1  60 VAL CG2  C  49.337 -13.279  37.862 1.00 . A A .  79 VAL CG2  1 1 
        3  6206 1 1  60 VAL H    H  50.175 -15.814  39.213 1.00 . A A .  79 VAL H    1 1 
        3  6207 1 1  60 VAL HA   H  51.357 -13.240  40.020 1.00 . A A .  79 VAL HA   1 1 
        3  6208 1 1  60 VAL HB   H  48.389 -13.517  39.746 1.00 . A A .  79 VAL HB   1 1 
        3  6209 1 1  60 VAL HG11 H  48.689 -11.443  40.561 1.00 . A A .  79 VAL HG11 1 1 
        3  6210 1 1  60 VAL HG12 H  50.370 -11.368  40.037 1.00 . A A .  79 VAL HG12 1 1 
        3  6211 1 1  60 VAL HG13 H  49.073 -11.037  38.889 1.00 . A A .  79 VAL HG13 1 1 
        3  6212 1 1  60 VAL HG21 H  49.948 -14.131  37.605 1.00 . A A .  79 VAL HG21 1 1 
        3  6213 1 1  60 VAL HG22 H  48.330 -13.436  37.504 1.00 . A A .  79 VAL HG22 1 1 
        3  6214 1 1  60 VAL HG23 H  49.748 -12.391  37.406 1.00 . A A .  79 VAL HG23 1 1 
        3  6215 1 1  60 VAL N    N  50.831 -15.085  39.294 1.00 . A A .  79 VAL N    1 1 
        3  6216 1 1  60 VAL O    O  49.320 -15.048  41.793 1.00 . A A .  79 VAL O    1 1 
        3  6217 1 1  61 LEU C    C  49.740 -12.159  44.260 1.00 . A A .  80 LEU C    1 1 
        3  6218 1 1  61 LEU CA   C  50.430 -13.438  43.792 1.00 . A A .  80 LEU CA   1 1 
        3  6219 1 1  61 LEU CB   C  51.734 -13.659  44.572 1.00 . A A .  80 LEU CB   1 1 
        3  6220 1 1  61 LEU CD1  C  51.321 -14.191  46.989 1.00 . A A .  80 LEU CD1  1 1 
        3  6221 1 1  61 LEU CD2  C  53.125 -12.582  46.359 1.00 . A A .  80 LEU CD2  1 1 
        3  6222 1 1  61 LEU CG   C  51.745 -13.115  46.005 1.00 . A A .  80 LEU CG   1 1 
        3  6223 1 1  61 LEU H    H  51.327 -12.664  42.048 1.00 . A A .  80 LEU H    1 1 
        3  6224 1 1  61 LEU HA   H  49.771 -14.275  43.960 1.00 . A A .  80 LEU HA   1 1 
        3  6225 1 1  61 LEU HB2  H  51.926 -14.722  44.614 1.00 . A A .  80 LEU HB2  1 1 
        3  6226 1 1  61 LEU HB3  H  52.539 -13.187  44.027 1.00 . A A .  80 LEU HB3  1 1 
        3  6227 1 1  61 LEU HD11 H  51.392 -15.160  46.515 1.00 . A A .  80 LEU HD11 1 1 
        3  6228 1 1  61 LEU HD12 H  51.970 -14.164  47.852 1.00 . A A .  80 LEU HD12 1 1 
        3  6229 1 1  61 LEU HD13 H  50.300 -14.015  47.299 1.00 . A A .  80 LEU HD13 1 1 
        3  6230 1 1  61 LEU HD21 H  53.725 -13.385  46.762 1.00 . A A .  80 LEU HD21 1 1 
        3  6231 1 1  61 LEU HD22 H  53.598 -12.191  45.470 1.00 . A A .  80 LEU HD22 1 1 
        3  6232 1 1  61 LEU HD23 H  53.032 -11.796  47.095 1.00 . A A .  80 LEU HD23 1 1 
        3  6233 1 1  61 LEU HG   H  51.041 -12.298  46.079 1.00 . A A .  80 LEU HG   1 1 
        3  6234 1 1  61 LEU N    N  50.701 -13.357  42.369 1.00 . A A .  80 LEU N    1 1 
        3  6235 1 1  61 LEU O    O  50.073 -11.061  43.812 1.00 . A A .  80 LEU O    1 1 
        3  6236 1 1  62 LEU C    C  48.105 -11.318  47.230 1.00 . A A .  81 LEU C    1 1 
        3  6237 1 1  62 LEU CA   C  48.067 -11.182  45.720 1.00 . A A .  81 LEU CA   1 1 
        3  6238 1 1  62 LEU CB   C  46.617 -11.124  45.237 1.00 . A A .  81 LEU CB   1 1 
        3  6239 1 1  62 LEU CD1  C  46.922 -10.063  42.982 1.00 . A A .  81 LEU CD1  1 1 
        3  6240 1 1  62 LEU CD2  C  44.761  -9.788  44.212 1.00 . A A .  81 LEU CD2  1 1 
        3  6241 1 1  62 LEU CG   C  46.271  -9.929  44.349 1.00 . A A .  81 LEU CG   1 1 
        3  6242 1 1  62 LEU H    H  48.492 -13.222  45.394 1.00 . A A .  81 LEU H    1 1 
        3  6243 1 1  62 LEU HA   H  48.581 -10.277  45.428 1.00 . A A .  81 LEU HA   1 1 
        3  6244 1 1  62 LEU HB2  H  46.405 -12.028  44.686 1.00 . A A .  81 LEU HB2  1 1 
        3  6245 1 1  62 LEU HB3  H  45.975 -11.093  46.105 1.00 . A A .  81 LEU HB3  1 1 
        3  6246 1 1  62 LEU HD11 H  47.989  -9.933  43.077 1.00 . A A .  81 LEU HD11 1 1 
        3  6247 1 1  62 LEU HD12 H  46.713 -11.043  42.580 1.00 . A A .  81 LEU HD12 1 1 
        3  6248 1 1  62 LEU HD13 H  46.524  -9.310  42.318 1.00 . A A .  81 LEU HD13 1 1 
        3  6249 1 1  62 LEU HD21 H  44.320  -9.669  45.191 1.00 . A A .  81 LEU HD21 1 1 
        3  6250 1 1  62 LEU HD22 H  44.535  -8.921  43.609 1.00 . A A .  81 LEU HD22 1 1 
        3  6251 1 1  62 LEU HD23 H  44.358 -10.672  43.738 1.00 . A A .  81 LEU HD23 1 1 
        3  6252 1 1  62 LEU HG   H  46.650  -9.032  44.813 1.00 . A A .  81 LEU HG   1 1 
        3  6253 1 1  62 LEU N    N  48.756 -12.312  45.127 1.00 . A A .  81 LEU N    1 1 
        3  6254 1 1  62 LEU O    O  47.866 -12.404  47.759 1.00 . A A .  81 LEU O    1 1 
        3  6255 1 1  63 VAL C    C  47.969  -8.955  49.944 1.00 . A A .  82 VAL C    1 1 
        3  6256 1 1  63 VAL CA   C  48.503 -10.253  49.375 1.00 . A A .  82 VAL CA   1 1 
        3  6257 1 1  63 VAL CB   C  49.956 -10.438  49.871 1.00 . A A .  82 VAL CB   1 1 
        3  6258 1 1  63 VAL CG1  C  50.391 -11.890  49.758 1.00 . A A .  82 VAL CG1  1 1 
        3  6259 1 1  63 VAL CG2  C  50.907  -9.522  49.110 1.00 . A A .  82 VAL CG2  1 1 
        3  6260 1 1  63 VAL H    H  48.592  -9.392  47.438 1.00 . A A .  82 VAL H    1 1 
        3  6261 1 1  63 VAL HA   H  47.906 -11.075  49.741 1.00 . A A .  82 VAL HA   1 1 
        3  6262 1 1  63 VAL HB   H  49.991 -10.160  50.913 1.00 . A A .  82 VAL HB   1 1 
        3  6263 1 1  63 VAL HG11 H  51.199 -11.968  49.044 1.00 . A A .  82 VAL HG11 1 1 
        3  6264 1 1  63 VAL HG12 H  50.729 -12.241  50.721 1.00 . A A .  82 VAL HG12 1 1 
        3  6265 1 1  63 VAL HG13 H  49.558 -12.492  49.426 1.00 . A A .  82 VAL HG13 1 1 
        3  6266 1 1  63 VAL HG21 H  51.103  -9.937  48.132 1.00 . A A .  82 VAL HG21 1 1 
        3  6267 1 1  63 VAL HG22 H  50.453  -8.545  49.004 1.00 . A A .  82 VAL HG22 1 1 
        3  6268 1 1  63 VAL HG23 H  51.835  -9.431  49.657 1.00 . A A .  82 VAL HG23 1 1 
        3  6269 1 1  63 VAL N    N  48.417 -10.232  47.918 1.00 . A A .  82 VAL N    1 1 
        3  6270 1 1  63 VAL O    O  48.215  -7.892  49.386 1.00 . A A .  82 VAL O    1 1 
        3  6271 1 1  64 GLY C    C  45.841  -8.014  52.818 1.00 . A A .  83 GLY C    1 1 
        3  6272 1 1  64 GLY CA   C  46.764  -7.793  51.642 1.00 . A A .  83 GLY CA   1 1 
        3  6273 1 1  64 GLY H    H  47.008  -9.894  51.429 1.00 . A A .  83 GLY H    1 1 
        3  6274 1 1  64 GLY HA2  H  47.618  -7.224  51.977 1.00 . A A .  83 GLY HA2  1 1 
        3  6275 1 1  64 GLY HA3  H  46.244  -7.223  50.889 1.00 . A A .  83 GLY HA3  1 1 
        3  6276 1 1  64 GLY N    N  47.236  -9.020  51.039 1.00 . A A .  83 GLY N    1 1 
        3  6277 1 1  64 GLY O    O  45.791  -9.106  53.383 1.00 . A A .  83 GLY O    1 1 
        3  6278 1 1  65 GLN C    C  42.789  -6.682  53.887 1.00 . A A .  84 GLN C    1 1 
        3  6279 1 1  65 GLN CA   C  44.211  -7.013  54.321 1.00 . A A .  84 GLN CA   1 1 
        3  6280 1 1  65 GLN CB   C  44.678  -6.028  55.397 1.00 . A A .  84 GLN CB   1 1 
        3  6281 1 1  65 GLN CD   C  46.285  -4.231  54.639 1.00 . A A .  84 GLN CD   1 1 
        3  6282 1 1  65 GLN CG   C  44.837  -4.601  54.896 1.00 . A A .  84 GLN CG   1 1 
        3  6283 1 1  65 GLN H    H  45.140  -6.153  52.630 1.00 . A A .  84 GLN H    1 1 
        3  6284 1 1  65 GLN HA   H  44.231  -8.015  54.725 1.00 . A A .  84 GLN HA   1 1 
        3  6285 1 1  65 GLN HB2  H  43.960  -6.026  56.201 1.00 . A A .  84 GLN HB2  1 1 
        3  6286 1 1  65 GLN HB3  H  45.633  -6.360  55.780 1.00 . A A .  84 GLN HB3  1 1 
        3  6287 1 1  65 GLN HE21 H  46.601  -4.047  56.592 1.00 . A A .  84 GLN HE21 1 1 
        3  6288 1 1  65 GLN HE22 H  47.965  -3.728  55.574 1.00 . A A .  84 GLN HE22 1 1 
        3  6289 1 1  65 GLN HG2  H  44.284  -4.491  53.974 1.00 . A A .  84 GLN HG2  1 1 
        3  6290 1 1  65 GLN HG3  H  44.435  -3.926  55.638 1.00 . A A .  84 GLN HG3  1 1 
        3  6291 1 1  65 GLN N    N  45.104  -6.974  53.175 1.00 . A A .  84 GLN N    1 1 
        3  6292 1 1  65 GLN NE2  N  47.024  -3.981  55.707 1.00 . A A .  84 GLN NE2  1 1 
        3  6293 1 1  65 GLN O    O  42.581  -5.961  52.911 1.00 . A A .  84 GLN O    1 1 
        3  6294 1 1  65 GLN OE1  O  46.735  -4.175  53.493 1.00 . A A .  84 GLN OE1  1 1 
        3  6295 1 1  66 SER C    C  39.516  -7.166  55.446 1.00 . A A .  85 SER C    1 1 
        3  6296 1 1  66 SER CA   C  40.424  -7.014  54.239 1.00 . A A .  85 SER CA   1 1 
        3  6297 1 1  66 SER CB   C  40.034  -8.044  53.177 1.00 . A A .  85 SER CB   1 1 
        3  6298 1 1  66 SER H    H  42.028  -7.713  55.418 1.00 . A A .  85 SER H    1 1 
        3  6299 1 1  66 SER HA   H  40.309  -6.024  53.830 1.00 . A A .  85 SER HA   1 1 
        3  6300 1 1  66 SER HB2  H  40.902  -8.629  52.914 1.00 . A A .  85 SER HB2  1 1 
        3  6301 1 1  66 SER HB3  H  39.269  -8.695  53.576 1.00 . A A .  85 SER HB3  1 1 
        3  6302 1 1  66 SER HG   H  39.851  -7.908  51.235 1.00 . A A .  85 SER HG   1 1 
        3  6303 1 1  66 SER N    N  41.813  -7.199  54.611 1.00 . A A .  85 SER N    1 1 
        3  6304 1 1  66 SER O    O  39.884  -7.811  56.426 1.00 . A A .  85 SER O    1 1 
        3  6305 1 1  66 SER OG   O  39.539  -7.421  52.011 1.00 . A A .  85 SER OG   1 1 
        3  6306 1 1  67 PRO C    C  36.564  -8.127  56.009 1.00 . A A .  86 PRO C    1 1 
        3  6307 1 1  67 PRO CA   C  37.269  -6.818  56.360 1.00 . A A .  86 PRO CA   1 1 
        3  6308 1 1  67 PRO CB   C  36.327  -5.627  56.185 1.00 . A A .  86 PRO CB   1 1 
        3  6309 1 1  67 PRO CD   C  37.953  -5.494  54.434 1.00 . A A .  86 PRO CD   1 1 
        3  6310 1 1  67 PRO CG   C  36.515  -5.205  54.769 1.00 . A A .  86 PRO CG   1 1 
        3  6311 1 1  67 PRO HA   H  37.638  -6.860  57.374 1.00 . A A .  86 PRO HA   1 1 
        3  6312 1 1  67 PRO HB2  H  35.310  -5.938  56.375 1.00 . A A .  86 PRO HB2  1 1 
        3  6313 1 1  67 PRO HB3  H  36.604  -4.841  56.872 1.00 . A A .  86 PRO HB3  1 1 
        3  6314 1 1  67 PRO HD2  H  38.036  -5.859  53.420 1.00 . A A .  86 PRO HD2  1 1 
        3  6315 1 1  67 PRO HD3  H  38.557  -4.610  54.568 1.00 . A A .  86 PRO HD3  1 1 
        3  6316 1 1  67 PRO HG2  H  35.858  -5.776  54.128 1.00 . A A .  86 PRO HG2  1 1 
        3  6317 1 1  67 PRO HG3  H  36.311  -4.149  54.669 1.00 . A A .  86 PRO HG3  1 1 
        3  6318 1 1  67 PRO N    N  38.333  -6.542  55.403 1.00 . A A .  86 PRO N    1 1 
        3  6319 1 1  67 PRO O    O  36.032  -8.822  56.877 1.00 . A A .  86 PRO O    1 1 
        3  6320 1 1  68 ASN C    C  36.909 -10.270  53.149 1.00 . A A .  87 ASN C    1 1 
        3  6321 1 1  68 ASN CA   C  35.993  -9.675  54.205 1.00 . A A .  87 ASN CA   1 1 
        3  6322 1 1  68 ASN CB   C  34.621  -9.391  53.586 1.00 . A A .  87 ASN CB   1 1 
        3  6323 1 1  68 ASN CG   C  33.493  -9.518  54.587 1.00 . A A .  87 ASN CG   1 1 
        3  6324 1 1  68 ASN H    H  37.028  -7.845  54.091 1.00 . A A .  87 ASN H    1 1 
        3  6325 1 1  68 ASN HA   H  35.885 -10.374  55.020 1.00 . A A .  87 ASN HA   1 1 
        3  6326 1 1  68 ASN HB2  H  34.613  -8.387  53.189 1.00 . A A .  87 ASN HB2  1 1 
        3  6327 1 1  68 ASN HB3  H  34.445 -10.090  52.783 1.00 . A A .  87 ASN HB3  1 1 
        3  6328 1 1  68 ASN HD21 H  33.493 -11.497  54.381 1.00 . A A .  87 ASN HD21 1 1 
        3  6329 1 1  68 ASN HD22 H  32.332 -10.848  55.496 1.00 . A A .  87 ASN HD22 1 1 
        3  6330 1 1  68 ASN N    N  36.586  -8.452  54.720 1.00 . A A .  87 ASN N    1 1 
        3  6331 1 1  68 ASN ND2  N  33.062 -10.742  54.847 1.00 . A A .  87 ASN ND2  1 1 
        3  6332 1 1  68 ASN O    O  37.261  -9.593  52.181 1.00 . A A .  87 ASN O    1 1 
        3  6333 1 1  68 ASN OD1  O  33.010  -8.518  55.122 1.00 . A A .  87 ASN OD1  1 1 
        3  6334 1 1  69 ALA C    C  37.528 -12.308  51.018 1.00 . A A .  88 ALA C    1 1 
        3  6335 1 1  69 ALA CA   C  38.191 -12.185  52.384 1.00 . A A .  88 ALA CA   1 1 
        3  6336 1 1  69 ALA CB   C  38.607 -13.554  52.901 1.00 . A A .  88 ALA CB   1 1 
        3  6337 1 1  69 ALA H    H  36.976 -12.022  54.114 1.00 . A A .  88 ALA H    1 1 
        3  6338 1 1  69 ALA HA   H  39.080 -11.578  52.286 1.00 . A A .  88 ALA HA   1 1 
        3  6339 1 1  69 ALA HB1  H  38.905 -14.178  52.071 1.00 . A A .  88 ALA HB1  1 1 
        3  6340 1 1  69 ALA HB2  H  39.436 -13.445  53.585 1.00 . A A .  88 ALA HB2  1 1 
        3  6341 1 1  69 ALA HB3  H  37.775 -14.012  53.416 1.00 . A A .  88 ALA HB3  1 1 
        3  6342 1 1  69 ALA N    N  37.301 -11.524  53.330 1.00 . A A .  88 ALA N    1 1 
        3  6343 1 1  69 ALA O    O  38.203 -12.312  49.990 1.00 . A A .  88 ALA O    1 1 
        3  6344 1 1  70 GLU C    C  35.718 -11.376  48.817 1.00 . A A .  89 GLU C    1 1 
        3  6345 1 1  70 GLU CA   C  35.416 -12.512  49.802 1.00 . A A .  89 GLU CA   1 1 
        3  6346 1 1  70 GLU CB   C  33.921 -12.558  50.153 1.00 . A A .  89 GLU CB   1 1 
        3  6347 1 1  70 GLU CD   C  32.021 -11.732  48.721 1.00 . A A .  89 GLU CD   1 1 
        3  6348 1 1  70 GLU CG   C  33.120 -11.352  49.687 1.00 . A A .  89 GLU CG   1 1 
        3  6349 1 1  70 GLU H    H  35.731 -12.378  51.889 1.00 . A A .  89 GLU H    1 1 
        3  6350 1 1  70 GLU HA   H  35.689 -13.447  49.336 1.00 . A A .  89 GLU HA   1 1 
        3  6351 1 1  70 GLU HB2  H  33.490 -13.440  49.704 1.00 . A A .  89 GLU HB2  1 1 
        3  6352 1 1  70 GLU HB3  H  33.822 -12.633  51.227 1.00 . A A .  89 GLU HB3  1 1 
        3  6353 1 1  70 GLU HG2  H  32.680 -10.871  50.550 1.00 . A A .  89 GLU HG2  1 1 
        3  6354 1 1  70 GLU HG3  H  33.790 -10.659  49.192 1.00 . A A .  89 GLU HG3  1 1 
        3  6355 1 1  70 GLU N    N  36.201 -12.388  51.025 1.00 . A A .  89 GLU N    1 1 
        3  6356 1 1  70 GLU O    O  35.774 -11.595  47.607 1.00 . A A .  89 GLU O    1 1 
        3  6357 1 1  70 GLU OE1  O  31.919 -12.924  48.368 1.00 . A A .  89 GLU OE1  1 1 
        3  6358 1 1  70 GLU OE2  O  31.260 -10.834  48.296 1.00 . A A .  89 GLU OE2  1 1 
        3  6359 1 1  71 LEU C    C  37.519  -9.192  47.764 1.00 . A A .  90 LEU C    1 1 
        3  6360 1 1  71 LEU CA   C  36.193  -9.010  48.487 1.00 . A A .  90 LEU CA   1 1 
        3  6361 1 1  71 LEU CB   C  36.225  -7.725  49.320 1.00 . A A .  90 LEU CB   1 1 
        3  6362 1 1  71 LEU CD1  C  35.019  -5.709  50.200 1.00 . A A .  90 LEU CD1  1 1 
        3  6363 1 1  71 LEU CD2  C  33.982  -7.077  48.385 1.00 . A A .  90 LEU CD2  1 1 
        3  6364 1 1  71 LEU CG   C  34.858  -7.110  49.630 1.00 . A A .  90 LEU CG   1 1 
        3  6365 1 1  71 LEU H    H  35.879 -10.049  50.308 1.00 . A A .  90 LEU H    1 1 
        3  6366 1 1  71 LEU HA   H  35.405  -8.936  47.753 1.00 . A A .  90 LEU HA   1 1 
        3  6367 1 1  71 LEU HB2  H  36.722  -7.940  50.255 1.00 . A A .  90 LEU HB2  1 1 
        3  6368 1 1  71 LEU HB3  H  36.808  -6.992  48.783 1.00 . A A .  90 LEU HB3  1 1 
        3  6369 1 1  71 LEU HD11 H  34.072  -5.367  50.591 1.00 . A A .  90 LEU HD11 1 1 
        3  6370 1 1  71 LEU HD12 H  35.752  -5.723  50.993 1.00 . A A .  90 LEU HD12 1 1 
        3  6371 1 1  71 LEU HD13 H  35.348  -5.039  49.419 1.00 . A A .  90 LEU HD13 1 1 
        3  6372 1 1  71 LEU HD21 H  34.040  -6.099  47.929 1.00 . A A .  90 LEU HD21 1 1 
        3  6373 1 1  71 LEU HD22 H  34.325  -7.822  47.683 1.00 . A A .  90 LEU HD22 1 1 
        3  6374 1 1  71 LEU HD23 H  32.958  -7.286  48.659 1.00 . A A .  90 LEU HD23 1 1 
        3  6375 1 1  71 LEU HG   H  34.360  -7.714  50.375 1.00 . A A .  90 LEU HG   1 1 
        3  6376 1 1  71 LEU N    N  35.916 -10.166  49.335 1.00 . A A .  90 LEU N    1 1 
        3  6377 1 1  71 LEU O    O  37.607  -9.034  46.549 1.00 . A A .  90 LEU O    1 1 
        3  6378 1 1  72 SER C    C  39.966 -10.963  47.085 1.00 . A A .  91 SER C    1 1 
        3  6379 1 1  72 SER CA   C  39.874  -9.731  47.989 1.00 . A A .  91 SER CA   1 1 
        3  6380 1 1  72 SER CB   C  40.851  -9.841  49.149 1.00 . A A .  91 SER CB   1 1 
        3  6381 1 1  72 SER H    H  38.387  -9.705  49.480 1.00 . A A .  91 SER H    1 1 
        3  6382 1 1  72 SER HA   H  40.117  -8.853  47.411 1.00 . A A .  91 SER HA   1 1 
        3  6383 1 1  72 SER HB2  H  40.617 -10.725  49.725 1.00 . A A .  91 SER HB2  1 1 
        3  6384 1 1  72 SER HB3  H  41.860  -9.914  48.772 1.00 . A A .  91 SER HB3  1 1 
        3  6385 1 1  72 SER HG   H  41.423  -8.064  49.740 1.00 . A A .  91 SER HG   1 1 
        3  6386 1 1  72 SER N    N  38.536  -9.556  48.523 1.00 . A A .  91 SER N    1 1 
        3  6387 1 1  72 SER O    O  40.666 -10.946  46.073 1.00 . A A .  91 SER O    1 1 
        3  6388 1 1  72 SER OG   O  40.752  -8.707  49.994 1.00 . A A .  91 SER OG   1 1 
        3  6389 1 1  73 ALA C    C  38.588 -12.975  45.299 1.00 . A A .  92 ALA C    1 1 
        3  6390 1 1  73 ALA CA   C  39.233 -13.246  46.653 1.00 . A A .  92 ALA CA   1 1 
        3  6391 1 1  73 ALA CB   C  38.481 -14.344  47.386 1.00 . A A .  92 ALA CB   1 1 
        3  6392 1 1  73 ALA H    H  38.750 -11.999  48.297 1.00 . A A .  92 ALA H    1 1 
        3  6393 1 1  73 ALA HA   H  40.251 -13.574  46.502 1.00 . A A .  92 ALA HA   1 1 
        3  6394 1 1  73 ALA HB1  H  39.070 -14.688  48.223 1.00 . A A .  92 ALA HB1  1 1 
        3  6395 1 1  73 ALA HB2  H  37.539 -13.954  47.744 1.00 . A A .  92 ALA HB2  1 1 
        3  6396 1 1  73 ALA HB3  H  38.297 -15.169  46.711 1.00 . A A .  92 ALA HB3  1 1 
        3  6397 1 1  73 ALA N    N  39.262 -12.029  47.456 1.00 . A A .  92 ALA N    1 1 
        3  6398 1 1  73 ALA O    O  39.137 -13.323  44.250 1.00 . A A .  92 ALA O    1 1 
        3  6399 1 1  74 ARG C    C  37.541 -11.001  43.283 1.00 . A A .  93 ARG C    1 1 
        3  6400 1 1  74 ARG CA   C  36.703 -11.958  44.130 1.00 . A A .  93 ARG CA   1 1 
        3  6401 1 1  74 ARG CB   C  35.360 -11.324  44.500 1.00 . A A .  93 ARG CB   1 1 
        3  6402 1 1  74 ARG CD   C  33.984  -9.355  43.797 1.00 . A A .  93 ARG CD   1 1 
        3  6403 1 1  74 ARG CG   C  34.649 -10.646  43.343 1.00 . A A .  93 ARG CG   1 1 
        3  6404 1 1  74 ARG CZ   C  31.919  -9.825  45.062 1.00 . A A .  93 ARG CZ   1 1 
        3  6405 1 1  74 ARG H    H  37.033 -12.113  46.214 1.00 . A A .  93 ARG H    1 1 
        3  6406 1 1  74 ARG HA   H  36.522 -12.858  43.561 1.00 . A A .  93 ARG HA   1 1 
        3  6407 1 1  74 ARG HB2  H  34.709 -12.093  44.890 1.00 . A A .  93 ARG HB2  1 1 
        3  6408 1 1  74 ARG HB3  H  35.528 -10.587  45.270 1.00 . A A .  93 ARG HB3  1 1 
        3  6409 1 1  74 ARG HD2  H  34.392  -9.074  44.758 1.00 . A A .  93 ARG HD2  1 1 
        3  6410 1 1  74 ARG HD3  H  34.197  -8.581  43.073 1.00 . A A .  93 ARG HD3  1 1 
        3  6411 1 1  74 ARG HE   H  31.996  -9.360  43.110 1.00 . A A .  93 ARG HE   1 1 
        3  6412 1 1  74 ARG HG2  H  35.370 -10.421  42.570 1.00 . A A .  93 ARG HG2  1 1 
        3  6413 1 1  74 ARG HG3  H  33.894 -11.313  42.955 1.00 . A A .  93 ARG HG3  1 1 
        3  6414 1 1  74 ARG HH11 H  33.612  -9.907  46.167 1.00 . A A .  93 ARG HH11 1 1 
        3  6415 1 1  74 ARG HH12 H  32.146 -10.263  47.033 1.00 . A A .  93 ARG HH12 1 1 
        3  6416 1 1  74 ARG HH21 H  30.057  -9.832  44.251 1.00 . A A .  93 ARG HH21 1 1 
        3  6417 1 1  74 ARG HH22 H  30.140 -10.214  45.944 1.00 . A A .  93 ARG HH22 1 1 
        3  6418 1 1  74 ARG N    N  37.424 -12.334  45.339 1.00 . A A .  93 ARG N    1 1 
        3  6419 1 1  74 ARG NE   N  32.536  -9.504  43.925 1.00 . A A .  93 ARG NE   1 1 
        3  6420 1 1  74 ARG NH1  N  32.618 -10.011  46.173 1.00 . A A .  93 ARG NH1  1 1 
        3  6421 1 1  74 ARG NH2  N  30.602  -9.968  45.089 1.00 . A A .  93 ARG NH2  1 1 
        3  6422 1 1  74 ARG O    O  37.519 -11.061  42.055 1.00 . A A .  93 ARG O    1 1 
        3  6423 1 1  75 ALA C    C  40.227  -9.987  42.480 1.00 . A A .  94 ALA C    1 1 
        3  6424 1 1  75 ALA CA   C  39.184  -9.210  43.271 1.00 . A A .  94 ALA CA   1 1 
        3  6425 1 1  75 ALA CB   C  39.866  -8.298  44.276 1.00 . A A .  94 ALA CB   1 1 
        3  6426 1 1  75 ALA H    H  38.187 -10.069  44.928 1.00 . A A .  94 ALA H    1 1 
        3  6427 1 1  75 ALA HA   H  38.607  -8.597  42.594 1.00 . A A .  94 ALA HA   1 1 
        3  6428 1 1  75 ALA HB1  H  40.700  -8.817  44.725 1.00 . A A .  94 ALA HB1  1 1 
        3  6429 1 1  75 ALA HB2  H  40.222  -7.411  43.774 1.00 . A A .  94 ALA HB2  1 1 
        3  6430 1 1  75 ALA HB3  H  39.161  -8.019  45.044 1.00 . A A .  94 ALA HB3  1 1 
        3  6431 1 1  75 ALA N    N  38.271 -10.118  43.951 1.00 . A A .  94 ALA N    1 1 
        3  6432 1 1  75 ALA O    O  40.455  -9.716  41.304 1.00 . A A .  94 ALA O    1 1 
        3  6433 1 1  76 LYS C    C  41.385 -12.486  41.269 1.00 . A A .  95 LYS C    1 1 
        3  6434 1 1  76 LYS CA   C  41.887 -11.779  42.527 1.00 . A A .  95 LYS CA   1 1 
        3  6435 1 1  76 LYS CB   C  42.399 -12.807  43.544 1.00 . A A .  95 LYS CB   1 1 
        3  6436 1 1  76 LYS CD   C  44.779 -13.543  43.243 1.00 . A A .  95 LYS CD   1 1 
        3  6437 1 1  76 LYS CE   C  45.567 -13.346  41.961 1.00 . A A .  95 LYS CE   1 1 
        3  6438 1 1  76 LYS CG   C  43.324 -13.860  42.954 1.00 . A A .  95 LYS CG   1 1 
        3  6439 1 1  76 LYS H    H  40.575 -11.152  44.064 1.00 . A A .  95 LYS H    1 1 
        3  6440 1 1  76 LYS HA   H  42.700 -11.122  42.256 1.00 . A A .  95 LYS HA   1 1 
        3  6441 1 1  76 LYS HB2  H  42.937 -12.288  44.323 1.00 . A A .  95 LYS HB2  1 1 
        3  6442 1 1  76 LYS HB3  H  41.550 -13.312  43.984 1.00 . A A .  95 LYS HB3  1 1 
        3  6443 1 1  76 LYS HD2  H  44.832 -12.638  43.829 1.00 . A A .  95 LYS HD2  1 1 
        3  6444 1 1  76 LYS HD3  H  45.211 -14.361  43.799 1.00 . A A .  95 LYS HD3  1 1 
        3  6445 1 1  76 LYS HE2  H  44.872 -13.209  41.146 1.00 . A A .  95 LYS HE2  1 1 
        3  6446 1 1  76 LYS HE3  H  46.183 -12.463  42.062 1.00 . A A .  95 LYS HE3  1 1 
        3  6447 1 1  76 LYS HG2  H  43.083 -14.819  43.385 1.00 . A A .  95 LYS HG2  1 1 
        3  6448 1 1  76 LYS HG3  H  43.178 -13.897  41.883 1.00 . A A .  95 LYS HG3  1 1 
        3  6449 1 1  76 LYS HZ1  H  47.431 -14.289  41.877 1.00 . A A .  95 LYS HZ1  1 1 
        3  6450 1 1  76 LYS HZ2  H  46.358 -14.765  40.653 1.00 . A A .  95 LYS HZ2  1 1 
        3  6451 1 1  76 LYS HZ3  H  46.143 -15.329  42.234 1.00 . A A .  95 LYS HZ3  1 1 
        3  6452 1 1  76 LYS N    N  40.838 -10.967  43.135 1.00 . A A .  95 LYS N    1 1 
        3  6453 1 1  76 LYS NZ   N  46.437 -14.513  41.663 1.00 . A A .  95 LYS NZ   1 1 
        3  6454 1 1  76 LYS O    O  41.996 -12.377  40.194 1.00 . A A .  95 LYS O    1 1 
        3  6455 1 1  77 GLN C    C  39.262 -13.082  39.153 1.00 . A A .  96 GLN C    1 1 
        3  6456 1 1  77 GLN CA   C  39.723 -13.981  40.298 1.00 . A A .  96 GLN CA   1 1 
        3  6457 1 1  77 GLN CB   C  38.566 -14.871  40.770 1.00 . A A .  96 GLN CB   1 1 
        3  6458 1 1  77 GLN CD   C  36.310 -15.004  41.913 1.00 . A A .  96 GLN CD   1 1 
        3  6459 1 1  77 GLN CG   C  37.527 -14.150  41.614 1.00 . A A .  96 GLN CG   1 1 
        3  6460 1 1  77 GLN H    H  39.795 -13.190  42.268 1.00 . A A .  96 GLN H    1 1 
        3  6461 1 1  77 GLN HA   H  40.520 -14.614  39.935 1.00 . A A .  96 GLN HA   1 1 
        3  6462 1 1  77 GLN HB2  H  38.068 -15.279  39.902 1.00 . A A .  96 GLN HB2  1 1 
        3  6463 1 1  77 GLN HB3  H  38.970 -15.685  41.355 1.00 . A A .  96 GLN HB3  1 1 
        3  6464 1 1  77 GLN HE21 H  37.479 -16.529  42.425 1.00 . A A .  96 GLN HE21 1 1 
        3  6465 1 1  77 GLN HE22 H  35.772 -16.817  42.531 1.00 . A A .  96 GLN HE22 1 1 
        3  6466 1 1  77 GLN HG2  H  37.982 -13.861  42.550 1.00 . A A .  96 GLN HG2  1 1 
        3  6467 1 1  77 GLN HG3  H  37.203 -13.262  41.087 1.00 . A A .  96 GLN HG3  1 1 
        3  6468 1 1  77 GLN N    N  40.265 -13.195  41.404 1.00 . A A .  96 GLN N    1 1 
        3  6469 1 1  77 GLN NE2  N  36.543 -16.237  42.330 1.00 . A A .  96 GLN NE2  1 1 
        3  6470 1 1  77 GLN O    O  39.424 -13.427  37.984 1.00 . A A .  96 GLN O    1 1 
        3  6471 1 1  77 GLN OE1  O  35.170 -14.558  41.771 1.00 . A A .  96 GLN OE1  1 1 
        3  6472 1 1  78 ILE C    C  39.409 -10.316  37.786 1.00 . A A .  97 ILE C    1 1 
        3  6473 1 1  78 ILE CA   C  38.226 -10.986  38.491 1.00 . A A .  97 ILE CA   1 1 
        3  6474 1 1  78 ILE CB   C  37.274  -9.928  39.121 1.00 . A A .  97 ILE CB   1 1 
        3  6475 1 1  78 ILE CD1  C  35.740  -9.974  37.079 1.00 . A A .  97 ILE CD1  1 1 
        3  6476 1 1  78 ILE CG1  C  35.852 -10.114  38.582 1.00 . A A .  97 ILE CG1  1 1 
        3  6477 1 1  78 ILE CG2  C  37.754  -8.498  38.883 1.00 . A A .  97 ILE CG2  1 1 
        3  6478 1 1  78 ILE H    H  38.586 -11.714  40.445 1.00 . A A .  97 ILE H    1 1 
        3  6479 1 1  78 ILE HA   H  37.663 -11.545  37.757 1.00 . A A .  97 ILE HA   1 1 
        3  6480 1 1  78 ILE HB   H  37.259 -10.092  40.188 1.00 . A A .  97 ILE HB   1 1 
        3  6481 1 1  78 ILE HD11 H  34.923 -10.583  36.721 1.00 . A A .  97 ILE HD11 1 1 
        3  6482 1 1  78 ILE HD12 H  35.558  -8.940  36.826 1.00 . A A .  97 ILE HD12 1 1 
        3  6483 1 1  78 ILE HD13 H  36.661 -10.301  36.618 1.00 . A A .  97 ILE HD13 1 1 
        3  6484 1 1  78 ILE HG12 H  35.503 -11.101  38.847 1.00 . A A .  97 ILE HG12 1 1 
        3  6485 1 1  78 ILE HG13 H  35.203  -9.378  39.034 1.00 . A A .  97 ILE HG13 1 1 
        3  6486 1 1  78 ILE HG21 H  36.980  -7.804  39.179 1.00 . A A .  97 ILE HG21 1 1 
        3  6487 1 1  78 ILE HG22 H  38.643  -8.316  39.468 1.00 . A A .  97 ILE HG22 1 1 
        3  6488 1 1  78 ILE HG23 H  37.977  -8.363  37.835 1.00 . A A .  97 ILE HG23 1 1 
        3  6489 1 1  78 ILE N    N  38.694 -11.932  39.494 1.00 . A A .  97 ILE N    1 1 
        3  6490 1 1  78 ILE O    O  39.339 -10.000  36.597 1.00 . A A .  97 ILE O    1 1 
        3  6491 1 1  79 ALA C    C  42.398 -10.255  36.960 1.00 . A A .  98 ALA C    1 1 
        3  6492 1 1  79 ALA CA   C  41.662  -9.430  38.010 1.00 . A A .  98 ALA CA   1 1 
        3  6493 1 1  79 ALA CB   C  42.604  -9.081  39.149 1.00 . A A .  98 ALA CB   1 1 
        3  6494 1 1  79 ALA H    H  40.502 -10.446  39.454 1.00 . A A .  98 ALA H    1 1 
        3  6495 1 1  79 ALA HA   H  41.329  -8.508  37.559 1.00 . A A .  98 ALA HA   1 1 
        3  6496 1 1  79 ALA HB1  H  42.727  -8.010  39.200 1.00 . A A .  98 ALA HB1  1 1 
        3  6497 1 1  79 ALA HB2  H  42.191  -9.441  40.081 1.00 . A A .  98 ALA HB2  1 1 
        3  6498 1 1  79 ALA HB3  H  43.563  -9.546  38.976 1.00 . A A .  98 ALA HB3  1 1 
        3  6499 1 1  79 ALA N    N  40.493 -10.121  38.526 1.00 . A A .  98 ALA N    1 1 
        3  6500 1 1  79 ALA O    O  42.604  -9.797  35.838 1.00 . A A .  98 ALA O    1 1 
        3  6501 1 1  80 MET C    C  42.709 -13.255  35.620 1.00 . A A .  99 MET C    1 1 
        3  6502 1 1  80 MET CA   C  43.588 -12.296  36.412 1.00 . A A .  99 MET CA   1 1 
        3  6503 1 1  80 MET CB   C  44.685 -13.066  37.165 1.00 . A A .  99 MET CB   1 1 
        3  6504 1 1  80 MET CE   C  44.977 -16.554  38.030 1.00 . A A .  99 MET CE   1 1 
        3  6505 1 1  80 MET CG   C  44.176 -13.921  38.313 1.00 . A A .  99 MET CG   1 1 
        3  6506 1 1  80 MET H    H  42.556 -11.811  38.208 1.00 . A A .  99 MET H    1 1 
        3  6507 1 1  80 MET HA   H  44.066 -11.633  35.703 1.00 . A A .  99 MET HA   1 1 
        3  6508 1 1  80 MET HB2  H  45.196 -13.711  36.467 1.00 . A A .  99 MET HB2  1 1 
        3  6509 1 1  80 MET HB3  H  45.394 -12.355  37.565 1.00 . A A .  99 MET HB3  1 1 
        3  6510 1 1  80 MET HE1  H  45.872 -17.102  37.772 1.00 . A A .  99 MET HE1  1 1 
        3  6511 1 1  80 MET HE2  H  44.341 -17.172  38.647 1.00 . A A .  99 MET HE2  1 1 
        3  6512 1 1  80 MET HE3  H  44.449 -16.281  37.128 1.00 . A A .  99 MET HE3  1 1 
        3  6513 1 1  80 MET HG2  H  43.875 -13.273  39.121 1.00 . A A .  99 MET HG2  1 1 
        3  6514 1 1  80 MET HG3  H  43.323 -14.487  37.971 1.00 . A A .  99 MET HG3  1 1 
        3  6515 1 1  80 MET N    N  42.802 -11.467  37.324 1.00 . A A .  99 MET N    1 1 
        3  6516 1 1  80 MET O    O  42.882 -13.393  34.408 1.00 . A A .  99 MET O    1 1 
        3  6517 1 1  80 MET SD   S  45.424 -15.069  38.928 1.00 . A A .  99 MET SD   1 1 
        3  6518 1 1  81 GLY C    C  41.869 -15.999  35.057 1.00 . A A . 100 GLY C    1 1 
        3  6519 1 1  81 GLY CA   C  40.974 -14.939  35.662 1.00 . A A . 100 GLY CA   1 1 
        3  6520 1 1  81 GLY H    H  41.566 -13.640  37.221 1.00 . A A . 100 GLY H    1 1 
        3  6521 1 1  81 GLY HA2  H  40.329 -15.395  36.399 1.00 . A A . 100 GLY HA2  1 1 
        3  6522 1 1  81 GLY HA3  H  40.366 -14.505  34.882 1.00 . A A . 100 GLY HA3  1 1 
        3  6523 1 1  81 GLY N    N  41.753 -13.891  36.294 1.00 . A A . 100 GLY N    1 1 
        3  6524 1 1  81 GLY O    O  42.895 -16.358  35.640 1.00 . A A . 100 GLY O    1 1 
        3  6525 1 1  82 VAL C    C  42.863 -16.649  31.916 1.00 . A A . 101 VAL C    1 1 
        3  6526 1 1  82 VAL CA   C  42.373 -17.391  33.155 1.00 . A A . 101 VAL CA   1 1 
        3  6527 1 1  82 VAL CB   C  41.677 -18.720  32.755 1.00 . A A . 101 VAL CB   1 1 
        3  6528 1 1  82 VAL CG1  C  40.267 -18.471  32.242 1.00 . A A . 101 VAL CG1  1 1 
        3  6529 1 1  82 VAL CG2  C  42.499 -19.475  31.720 1.00 . A A . 101 VAL CG2  1 1 
        3  6530 1 1  82 VAL H    H  40.594 -16.308  33.550 1.00 . A A . 101 VAL H    1 1 
        3  6531 1 1  82 VAL HA   H  43.223 -17.625  33.782 1.00 . A A . 101 VAL HA   1 1 
        3  6532 1 1  82 VAL HB   H  41.604 -19.338  33.638 1.00 . A A . 101 VAL HB   1 1 
        3  6533 1 1  82 VAL HG11 H  40.226 -17.505  31.761 1.00 . A A . 101 VAL HG11 1 1 
        3  6534 1 1  82 VAL HG12 H  40.001 -19.238  31.530 1.00 . A A . 101 VAL HG12 1 1 
        3  6535 1 1  82 VAL HG13 H  39.575 -18.490  33.069 1.00 . A A . 101 VAL HG13 1 1 
        3  6536 1 1  82 VAL HG21 H  43.180 -20.148  32.221 1.00 . A A . 101 VAL HG21 1 1 
        3  6537 1 1  82 VAL HG22 H  41.839 -20.041  31.079 1.00 . A A . 101 VAL HG22 1 1 
        3  6538 1 1  82 VAL HG23 H  43.062 -18.771  31.125 1.00 . A A . 101 VAL HG23 1 1 
        3  6539 1 1  82 VAL N    N  41.487 -16.522  33.908 1.00 . A A . 101 VAL N    1 1 
        3  6540 1 1  82 VAL O    O  42.060 -16.237  31.076 1.00 . A A . 101 VAL O    1 1 
        3  6541 1 1  83 ASP C    C  46.287 -15.642  30.847 1.00 . A A . 102 ASP C    1 1 
        3  6542 1 1  83 ASP CA   C  44.776 -15.747  30.691 1.00 . A A . 102 ASP CA   1 1 
        3  6543 1 1  83 ASP CB   C  44.191 -14.334  30.596 1.00 . A A . 102 ASP CB   1 1 
        3  6544 1 1  83 ASP CG   C  44.256 -13.785  29.184 1.00 . A A . 102 ASP CG   1 1 
        3  6545 1 1  83 ASP H    H  44.767 -16.874  32.487 1.00 . A A . 102 ASP H    1 1 
        3  6546 1 1  83 ASP HA   H  44.555 -16.281  29.779 1.00 . A A . 102 ASP HA   1 1 
        3  6547 1 1  83 ASP HB2  H  43.157 -14.357  30.909 1.00 . A A . 102 ASP HB2  1 1 
        3  6548 1 1  83 ASP HB3  H  44.745 -13.672  31.251 1.00 . A A . 102 ASP HB3  1 1 
        3  6549 1 1  83 ASP N    N  44.180 -16.489  31.803 1.00 . A A . 102 ASP N    1 1 
        3  6550 1 1  83 ASP O    O  46.809 -14.601  31.244 1.00 . A A . 102 ASP O    1 1 
        3  6551 1 1  83 ASP OD1  O  44.971 -14.364  28.344 1.00 . A A . 102 ASP OD1  1 1 
        3  6552 1 1  83 ASP OD2  O  43.579 -12.776  28.900 1.00 . A A . 102 ASP OD2  1 1 
        3  6553 1 1  84 GLY C    C  49.016 -16.861  31.973 1.00 . A A . 103 GLY C    1 1 
        3  6554 1 1  84 GLY CA   C  48.436 -16.715  30.583 1.00 . A A . 103 GLY CA   1 1 
        3  6555 1 1  84 GLY H    H  46.509 -17.573  30.366 1.00 . A A . 103 GLY H    1 1 
        3  6556 1 1  84 GLY HA2  H  48.799 -17.525  29.968 1.00 . A A . 103 GLY HA2  1 1 
        3  6557 1 1  84 GLY HA3  H  48.775 -15.780  30.161 1.00 . A A . 103 GLY HA3  1 1 
        3  6558 1 1  84 GLY N    N  46.984 -16.735  30.571 1.00 . A A . 103 GLY N    1 1 
        3  6559 1 1  84 GLY O    O  50.168 -17.269  32.130 1.00 . A A . 103 GLY O    1 1 
        3  6560 1 1  85 ALA C    C  48.887 -18.117  34.712 1.00 . A A . 104 ALA C    1 1 
        3  6561 1 1  85 ALA CA   C  48.654 -16.652  34.362 1.00 . A A . 104 ALA CA   1 1 
        3  6562 1 1  85 ALA CB   C  47.632 -16.021  35.296 1.00 . A A . 104 ALA CB   1 1 
        3  6563 1 1  85 ALA H    H  47.331 -16.177  32.786 1.00 . A A . 104 ALA H    1 1 
        3  6564 1 1  85 ALA HA   H  49.586 -16.115  34.468 1.00 . A A . 104 ALA HA   1 1 
        3  6565 1 1  85 ALA HB1  H  47.578 -14.958  35.106 1.00 . A A . 104 ALA HB1  1 1 
        3  6566 1 1  85 ALA HB2  H  46.663 -16.467  35.125 1.00 . A A . 104 ALA HB2  1 1 
        3  6567 1 1  85 ALA HB3  H  47.929 -16.188  36.321 1.00 . A A . 104 ALA HB3  1 1 
        3  6568 1 1  85 ALA N    N  48.225 -16.525  32.980 1.00 . A A . 104 ALA N    1 1 
        3  6569 1 1  85 ALA O    O  47.969 -18.935  34.644 1.00 . A A . 104 ALA O    1 1 
        3  6570 1 1  86 ASN C    C  50.047 -20.295  36.697 1.00 . A A . 105 ASN C    1 1 
        3  6571 1 1  86 ASN CA   C  50.504 -19.830  35.320 1.00 . A A . 105 ASN CA   1 1 
        3  6572 1 1  86 ASN CB   C  52.021 -19.993  35.197 1.00 . A A . 105 ASN CB   1 1 
        3  6573 1 1  86 ASN CG   C  52.454 -21.447  35.200 1.00 . A A . 105 ASN CG   1 1 
        3  6574 1 1  86 ASN H    H  50.793 -17.734  35.161 1.00 . A A . 105 ASN H    1 1 
        3  6575 1 1  86 ASN HA   H  50.025 -20.444  34.571 1.00 . A A . 105 ASN HA   1 1 
        3  6576 1 1  86 ASN HB2  H  52.348 -19.544  34.273 1.00 . A A . 105 ASN HB2  1 1 
        3  6577 1 1  86 ASN HB3  H  52.498 -19.492  36.025 1.00 . A A . 105 ASN HB3  1 1 
        3  6578 1 1  86 ASN HD21 H  51.855 -21.656  33.316 1.00 . A A . 105 ASN HD21 1 1 
        3  6579 1 1  86 ASN HD22 H  52.512 -23.079  34.064 1.00 . A A . 105 ASN HD22 1 1 
        3  6580 1 1  86 ASN N    N  50.120 -18.443  35.072 1.00 . A A . 105 ASN N    1 1 
        3  6581 1 1  86 ASN ND2  N  52.259 -22.126  34.083 1.00 . A A . 105 ASN ND2  1 1 
        3  6582 1 1  86 ASN O    O  49.575 -21.420  36.856 1.00 . A A . 105 ASN O    1 1 
        3  6583 1 1  86 ASN OD1  O  52.980 -21.951  36.195 1.00 . A A . 105 ASN OD1  1 1 
        3  6584 1 1  87 GLU C    C  48.980 -18.666  39.679 1.00 . A A . 106 GLU C    1 1 
        3  6585 1 1  87 GLU CA   C  49.803 -19.774  39.052 1.00 . A A . 106 GLU CA   1 1 
        3  6586 1 1  87 GLU CB   C  51.027 -20.012  39.935 1.00 . A A . 106 GLU CB   1 1 
        3  6587 1 1  87 GLU CD   C  53.089 -21.363  40.374 1.00 . A A . 106 GLU CD   1 1 
        3  6588 1 1  87 GLU CG   C  52.089 -20.911  39.334 1.00 . A A . 106 GLU CG   1 1 
        3  6589 1 1  87 GLU H    H  50.534 -18.537  37.501 1.00 . A A . 106 GLU H    1 1 
        3  6590 1 1  87 GLU HA   H  49.212 -20.676  39.016 1.00 . A A . 106 GLU HA   1 1 
        3  6591 1 1  87 GLU HB2  H  51.483 -19.058  40.154 1.00 . A A . 106 GLU HB2  1 1 
        3  6592 1 1  87 GLU HB3  H  50.697 -20.457  40.862 1.00 . A A . 106 GLU HB3  1 1 
        3  6593 1 1  87 GLU HG2  H  51.611 -21.778  38.908 1.00 . A A . 106 GLU HG2  1 1 
        3  6594 1 1  87 GLU HG3  H  52.612 -20.367  38.561 1.00 . A A . 106 GLU HG3  1 1 
        3  6595 1 1  87 GLU N    N  50.184 -19.429  37.690 1.00 . A A . 106 GLU N    1 1 
        3  6596 1 1  87 GLU O    O  49.123 -17.491  39.328 1.00 . A A . 106 GLU O    1 1 
        3  6597 1 1  87 GLU OE1  O  52.777 -22.303  41.134 1.00 . A A . 106 GLU OE1  1 1 
        3  6598 1 1  87 GLU OE2  O  54.176 -20.753  40.465 1.00 . A A . 106 GLU OE2  1 1 
        3  6599 1 1  88 VAL C    C  47.661 -18.272  42.882 1.00 . A A . 107 VAL C    1 1 
        3  6600 1 1  88 VAL CA   C  47.369 -18.094  41.393 1.00 . A A . 107 VAL CA   1 1 
        3  6601 1 1  88 VAL CB   C  45.846 -18.233  41.130 1.00 . A A . 107 VAL CB   1 1 
        3  6602 1 1  88 VAL CG1  C  45.436 -19.697  41.043 1.00 . A A . 107 VAL CG1  1 1 
        3  6603 1 1  88 VAL CG2  C  45.037 -17.511  42.199 1.00 . A A . 107 VAL CG2  1 1 
        3  6604 1 1  88 VAL H    H  48.026 -20.011  40.803 1.00 . A A . 107 VAL H    1 1 
        3  6605 1 1  88 VAL HA   H  47.675 -17.099  41.094 1.00 . A A . 107 VAL HA   1 1 
        3  6606 1 1  88 VAL HB   H  45.626 -17.772  40.179 1.00 . A A . 107 VAL HB   1 1 
        3  6607 1 1  88 VAL HG11 H  44.797 -19.941  41.878 1.00 . A A . 107 VAL HG11 1 1 
        3  6608 1 1  88 VAL HG12 H  44.903 -19.868  40.119 1.00 . A A . 107 VAL HG12 1 1 
        3  6609 1 1  88 VAL HG13 H  46.318 -20.320  41.071 1.00 . A A . 107 VAL HG13 1 1 
        3  6610 1 1  88 VAL HG21 H  45.210 -16.447  42.123 1.00 . A A . 107 VAL HG21 1 1 
        3  6611 1 1  88 VAL HG22 H  43.986 -17.716  42.055 1.00 . A A . 107 VAL HG22 1 1 
        3  6612 1 1  88 VAL HG23 H  45.340 -17.856  43.177 1.00 . A A . 107 VAL HG23 1 1 
        3  6613 1 1  88 VAL N    N  48.135 -19.048  40.619 1.00 . A A . 107 VAL N    1 1 
        3  6614 1 1  88 VAL O    O  47.431 -19.337  43.452 1.00 . A A . 107 VAL O    1 1 
        3  6615 1 1  89 TYR C    C  47.745 -16.019  45.546 1.00 . A A . 108 TYR C    1 1 
        3  6616 1 1  89 TYR CA   C  48.427 -17.229  44.931 1.00 . A A . 108 TYR CA   1 1 
        3  6617 1 1  89 TYR CB   C  49.927 -17.212  45.242 1.00 . A A . 108 TYR CB   1 1 
        3  6618 1 1  89 TYR CD1  C  50.665 -19.585  45.705 1.00 . A A . 108 TYR CD1  1 1 
        3  6619 1 1  89 TYR CD2  C  51.287 -18.598  43.627 1.00 . A A . 108 TYR CD2  1 1 
        3  6620 1 1  89 TYR CE1  C  51.315 -20.753  45.348 1.00 . A A . 108 TYR CE1  1 1 
        3  6621 1 1  89 TYR CE2  C  51.937 -19.762  43.265 1.00 . A A . 108 TYR CE2  1 1 
        3  6622 1 1  89 TYR CG   C  50.639 -18.488  44.851 1.00 . A A . 108 TYR CG   1 1 
        3  6623 1 1  89 TYR CZ   C  51.949 -20.835  44.126 1.00 . A A . 108 TYR CZ   1 1 
        3  6624 1 1  89 TYR H    H  48.471 -16.451  42.970 1.00 . A A . 108 TYR H    1 1 
        3  6625 1 1  89 TYR HA   H  47.989 -18.128  45.341 1.00 . A A . 108 TYR HA   1 1 
        3  6626 1 1  89 TYR HB2  H  50.389 -16.396  44.706 1.00 . A A . 108 TYR HB2  1 1 
        3  6627 1 1  89 TYR HB3  H  50.065 -17.065  46.302 1.00 . A A . 108 TYR HB3  1 1 
        3  6628 1 1  89 TYR HD1  H  50.167 -19.520  46.661 1.00 . A A . 108 TYR HD1  1 1 
        3  6629 1 1  89 TYR HD2  H  51.279 -17.755  42.950 1.00 . A A . 108 TYR HD2  1 1 
        3  6630 1 1  89 TYR HE1  H  51.323 -21.595  46.024 1.00 . A A . 108 TYR HE1  1 1 
        3  6631 1 1  89 TYR HE2  H  52.434 -19.825  42.307 1.00 . A A . 108 TYR HE2  1 1 
        3  6632 1 1  89 TYR HH   H  52.595 -22.079  42.789 1.00 . A A . 108 TYR HH   1 1 
        3  6633 1 1  89 TYR N    N  48.201 -17.232  43.496 1.00 . A A . 108 TYR N    1 1 
        3  6634 1 1  89 TYR O    O  48.107 -14.887  45.253 1.00 . A A . 108 TYR O    1 1 
        3  6635 1 1  89 TYR OH   O  52.597 -21.998  43.762 1.00 . A A . 108 TYR OH   1 1 
        3  6636 1 1  90 ASN C    C  46.022 -15.349  48.512 1.00 . A A . 109 ASN C    1 1 
        3  6637 1 1  90 ASN CA   C  45.972 -15.199  46.996 1.00 . A A . 109 ASN CA   1 1 
        3  6638 1 1  90 ASN CB   C  44.515 -15.217  46.517 1.00 . A A . 109 ASN CB   1 1 
        3  6639 1 1  90 ASN CG   C  43.777 -13.934  46.846 1.00 . A A . 109 ASN CG   1 1 
        3  6640 1 1  90 ASN H    H  46.479 -17.206  46.527 1.00 . A A . 109 ASN H    1 1 
        3  6641 1 1  90 ASN HA   H  46.421 -14.253  46.722 1.00 . A A . 109 ASN HA   1 1 
        3  6642 1 1  90 ASN HB2  H  44.498 -15.351  45.447 1.00 . A A . 109 ASN HB2  1 1 
        3  6643 1 1  90 ASN HB3  H  43.998 -16.040  46.987 1.00 . A A . 109 ASN HB3  1 1 
        3  6644 1 1  90 ASN HD21 H  42.072 -14.941  47.059 1.00 . A A . 109 ASN HD21 1 1 
        3  6645 1 1  90 ASN HD22 H  41.983 -13.229  47.304 1.00 . A A . 109 ASN HD22 1 1 
        3  6646 1 1  90 ASN N    N  46.726 -16.267  46.349 1.00 . A A . 109 ASN N    1 1 
        3  6647 1 1  90 ASN ND2  N  42.482 -14.043  47.097 1.00 . A A . 109 ASN ND2  1 1 
        3  6648 1 1  90 ASN O    O  45.438 -16.284  49.063 1.00 . A A . 109 ASN O    1 1 
        3  6649 1 1  90 ASN OD1  O  44.365 -12.855  46.869 1.00 . A A . 109 ASN OD1  1 1 
        3  6650 1 1  91 GLU C    C  46.197 -13.159  51.192 1.00 . A A . 110 GLU C    1 1 
        3  6651 1 1  91 GLU CA   C  46.742 -14.469  50.637 1.00 . A A . 110 GLU CA   1 1 
        3  6652 1 1  91 GLU CB   C  48.170 -14.694  51.134 1.00 . A A . 110 GLU CB   1 1 
        3  6653 1 1  91 GLU CD   C  49.687 -15.703  52.870 1.00 . A A . 110 GLU CD   1 1 
        3  6654 1 1  91 GLU CG   C  48.265 -15.569  52.373 1.00 . A A . 110 GLU CG   1 1 
        3  6655 1 1  91 GLU H    H  47.222 -13.750  48.698 1.00 . A A . 110 GLU H    1 1 
        3  6656 1 1  91 GLU HA   H  46.116 -15.280  50.971 1.00 . A A . 110 GLU HA   1 1 
        3  6657 1 1  91 GLU HB2  H  48.741 -15.163  50.347 1.00 . A A . 110 GLU HB2  1 1 
        3  6658 1 1  91 GLU HB3  H  48.612 -13.736  51.364 1.00 . A A . 110 GLU HB3  1 1 
        3  6659 1 1  91 GLU HG2  H  47.664 -15.131  53.157 1.00 . A A . 110 GLU HG2  1 1 
        3  6660 1 1  91 GLU HG3  H  47.886 -16.553  52.136 1.00 . A A . 110 GLU HG3  1 1 
        3  6661 1 1  91 GLU N    N  46.723 -14.448  49.185 1.00 . A A . 110 GLU N    1 1 
        3  6662 1 1  91 GLU O    O  46.761 -12.081  50.975 1.00 . A A . 110 GLU O    1 1 
        3  6663 1 1  91 GLU OE1  O  50.528 -16.266  52.139 1.00 . A A . 110 GLU OE1  1 1 
        3  6664 1 1  91 GLU OE2  O  49.980 -15.236  53.993 1.00 . A A . 110 GLU OE2  1 1 
        3  6665 1 1  92 ILE C    C  44.571 -12.292  54.084 1.00 . A A . 111 ILE C    1 1 
        3  6666 1 1  92 ILE CA   C  44.514 -12.105  52.575 1.00 . A A . 111 ILE CA   1 1 
        3  6667 1 1  92 ILE CB   C  43.062 -11.848  52.112 1.00 . A A . 111 ILE CB   1 1 
        3  6668 1 1  92 ILE CD1  C  43.774 -11.274  49.716 1.00 . A A . 111 ILE CD1  1 1 
        3  6669 1 1  92 ILE CG1  C  42.915 -12.150  50.613 1.00 . A A . 111 ILE CG1  1 1 
        3  6670 1 1  92 ILE CG2  C  42.650 -10.411  52.409 1.00 . A A . 111 ILE CG2  1 1 
        3  6671 1 1  92 ILE H    H  44.669 -14.131  52.015 1.00 . A A . 111 ILE H    1 1 
        3  6672 1 1  92 ILE HA   H  45.110 -11.241  52.315 1.00 . A A . 111 ILE HA   1 1 
        3  6673 1 1  92 ILE HB   H  42.410 -12.501  52.666 1.00 . A A . 111 ILE HB   1 1 
        3  6674 1 1  92 ILE HD11 H  43.247 -10.357  49.499 1.00 . A A . 111 ILE HD11 1 1 
        3  6675 1 1  92 ILE HD12 H  44.703 -11.047  50.217 1.00 . A A . 111 ILE HD12 1 1 
        3  6676 1 1  92 ILE HD13 H  43.981 -11.796  48.793 1.00 . A A . 111 ILE HD13 1 1 
        3  6677 1 1  92 ILE HG12 H  43.193 -13.177  50.431 1.00 . A A . 111 ILE HG12 1 1 
        3  6678 1 1  92 ILE HG13 H  41.884 -12.007  50.325 1.00 . A A . 111 ILE HG13 1 1 
        3  6679 1 1  92 ILE HG21 H  41.626 -10.396  52.754 1.00 . A A . 111 ILE HG21 1 1 
        3  6680 1 1  92 ILE HG22 H  43.294 -10.002  53.173 1.00 . A A . 111 ILE HG22 1 1 
        3  6681 1 1  92 ILE HG23 H  42.734  -9.818  51.507 1.00 . A A . 111 ILE HG23 1 1 
        3  6682 1 1  92 ILE N    N  45.098 -13.257  51.915 1.00 . A A . 111 ILE N    1 1 
        3  6683 1 1  92 ILE O    O  44.190 -13.344  54.597 1.00 . A A . 111 ILE O    1 1 
        3  6684 1 1  93 ARG C    C  43.896 -11.143  56.985 1.00 . A A . 112 ARG C    1 1 
        3  6685 1 1  93 ARG CA   C  45.216 -11.366  56.236 1.00 . A A . 112 ARG CA   1 1 
        3  6686 1 1  93 ARG CB   C  46.265 -10.344  56.689 1.00 . A A . 112 ARG CB   1 1 
        3  6687 1 1  93 ARG CD   C  47.269  -9.693  58.897 1.00 . A A . 112 ARG CD   1 1 
        3  6688 1 1  93 ARG CG   C  47.103 -10.805  57.871 1.00 . A A . 112 ARG CG   1 1 
        3  6689 1 1  93 ARG CZ   C  45.757  -7.739  59.035 1.00 . A A . 112 ARG CZ   1 1 
        3  6690 1 1  93 ARG H    H  45.276 -10.439  54.329 1.00 . A A . 112 ARG H    1 1 
        3  6691 1 1  93 ARG HA   H  45.577 -12.358  56.462 1.00 . A A . 112 ARG HA   1 1 
        3  6692 1 1  93 ARG HB2  H  46.931 -10.142  55.864 1.00 . A A . 112 ARG HB2  1 1 
        3  6693 1 1  93 ARG HB3  H  45.763  -9.428  56.967 1.00 . A A . 112 ARG HB3  1 1 
        3  6694 1 1  93 ARG HD2  H  47.677 -10.115  59.803 1.00 . A A . 112 ARG HD2  1 1 
        3  6695 1 1  93 ARG HD3  H  47.954  -8.957  58.502 1.00 . A A . 112 ARG HD3  1 1 
        3  6696 1 1  93 ARG HE   H  45.271  -9.611  59.553 1.00 . A A . 112 ARG HE   1 1 
        3  6697 1 1  93 ARG HG2  H  46.617 -11.646  58.341 1.00 . A A . 112 ARG HG2  1 1 
        3  6698 1 1  93 ARG HG3  H  48.078 -11.103  57.514 1.00 . A A . 112 ARG HG3  1 1 
        3  6699 1 1  93 ARG HH11 H  47.614  -7.308  58.330 1.00 . A A . 112 ARG HH11 1 1 
        3  6700 1 1  93 ARG HH12 H  46.526  -5.951  58.447 1.00 . A A . 112 ARG HH12 1 1 
        3  6701 1 1  93 ARG HH21 H  43.836  -7.849  59.694 1.00 . A A . 112 ARG HH21 1 1 
        3  6702 1 1  93 ARG HH22 H  44.363  -6.266  59.190 1.00 . A A . 112 ARG HH22 1 1 
        3  6703 1 1  93 ARG N    N  45.037 -11.277  54.791 1.00 . A A . 112 ARG N    1 1 
        3  6704 1 1  93 ARG NE   N  45.995  -9.040  59.207 1.00 . A A . 112 ARG NE   1 1 
        3  6705 1 1  93 ARG NH1  N  46.706  -6.938  58.565 1.00 . A A . 112 ARG NH1  1 1 
        3  6706 1 1  93 ARG NH2  N  44.560  -7.243  59.333 1.00 . A A . 112 ARG NH2  1 1 
        3  6707 1 1  93 ARG O    O  43.807 -10.288  57.865 1.00 . A A . 112 ARG O    1 1 
        3  6708 1 1  94 GLN C    C  41.112 -13.222  57.704 1.00 . A A . 113 GLN C    1 1 
        3  6709 1 1  94 GLN CA   C  41.600 -11.828  57.334 1.00 . A A . 113 GLN CA   1 1 
        3  6710 1 1  94 GLN CB   C  40.542 -11.098  56.501 1.00 . A A . 113 GLN CB   1 1 
        3  6711 1 1  94 GLN CD   C  39.306 -10.062  58.480 1.00 . A A . 113 GLN CD   1 1 
        3  6712 1 1  94 GLN CG   C  39.207 -10.921  57.224 1.00 . A A . 113 GLN CG   1 1 
        3  6713 1 1  94 GLN H    H  42.975 -12.537  55.886 1.00 . A A . 113 GLN H    1 1 
        3  6714 1 1  94 GLN HA   H  41.768 -11.274  58.245 1.00 . A A . 113 GLN HA   1 1 
        3  6715 1 1  94 GLN HB2  H  40.918 -10.119  56.240 1.00 . A A . 113 GLN HB2  1 1 
        3  6716 1 1  94 GLN HB3  H  40.365 -11.660  55.596 1.00 . A A . 113 GLN HB3  1 1 
        3  6717 1 1  94 GLN HE21 H  37.396  -9.547  58.304 1.00 . A A . 113 GLN HE21 1 1 
        3  6718 1 1  94 GLN HE22 H  38.241  -8.870  59.657 1.00 . A A . 113 GLN HE22 1 1 
        3  6719 1 1  94 GLN HG2  H  38.510 -10.453  56.548 1.00 . A A . 113 GLN HG2  1 1 
        3  6720 1 1  94 GLN HG3  H  38.834 -11.896  57.502 1.00 . A A . 113 GLN HG3  1 1 
        3  6721 1 1  94 GLN N    N  42.870 -11.901  56.629 1.00 . A A . 113 GLN N    1 1 
        3  6722 1 1  94 GLN NE2  N  38.204  -9.430  58.849 1.00 . A A . 113 GLN NE2  1 1 
        3  6723 1 1  94 GLN O    O  40.681 -13.990  56.843 1.00 . A A . 113 GLN O    1 1 
        3  6724 1 1  94 GLN OE1  O  40.356  -9.972  59.117 1.00 . A A . 113 GLN OE1  1 1 
        3  6725 1 1  95 GLY C    C  41.772 -15.511  60.316 1.00 . A A . 114 GLY C    1 1 
        3  6726 1 1  95 GLY CA   C  40.737 -14.836  59.447 1.00 . A A . 114 GLY CA   1 1 
        3  6727 1 1  95 GLY H    H  41.537 -12.892  59.625 1.00 . A A . 114 GLY H    1 1 
        3  6728 1 1  95 GLY HA2  H  39.825 -14.713  60.015 1.00 . A A . 114 GLY HA2  1 1 
        3  6729 1 1  95 GLY HA3  H  40.535 -15.464  58.590 1.00 . A A . 114 GLY HA3  1 1 
        3  6730 1 1  95 GLY N    N  41.180 -13.541  58.985 1.00 . A A . 114 GLY N    1 1 
        3  6731 1 1  95 GLY O    O  42.617 -14.845  60.919 1.00 . A A . 114 GLY O    1 1 
        3  6732 1 1  96 GLN C    C  43.604 -18.377  60.311 1.00 . A A . 115 GLN C    1 1 
        3  6733 1 1  96 GLN CA   C  42.633 -17.600  61.193 1.00 . A A . 115 GLN CA   1 1 
        3  6734 1 1  96 GLN CB   C  41.859 -18.560  62.096 1.00 . A A . 115 GLN CB   1 1 
        3  6735 1 1  96 GLN CD   C  40.759 -20.822  61.929 1.00 . A A . 115 GLN CD   1 1 
        3  6736 1 1  96 GLN CG   C  40.878 -19.433  61.340 1.00 . A A . 115 GLN CG   1 1 
        3  6737 1 1  96 GLN H    H  41.045 -17.303  59.836 1.00 . A A . 115 GLN H    1 1 
        3  6738 1 1  96 GLN HA   H  43.187 -16.912  61.806 1.00 . A A . 115 GLN HA   1 1 
        3  6739 1 1  96 GLN HB2  H  42.561 -19.202  62.610 1.00 . A A . 115 GLN HB2  1 1 
        3  6740 1 1  96 GLN HB3  H  41.309 -17.985  62.826 1.00 . A A . 115 GLN HB3  1 1 
        3  6741 1 1  96 GLN HE21 H  42.332 -21.434  60.879 1.00 . A A . 115 GLN HE21 1 1 
        3  6742 1 1  96 GLN HE22 H  41.586 -22.630  61.895 1.00 . A A . 115 GLN HE22 1 1 
        3  6743 1 1  96 GLN HG2  H  39.910 -18.962  61.365 1.00 . A A . 115 GLN HG2  1 1 
        3  6744 1 1  96 GLN HG3  H  41.206 -19.519  60.315 1.00 . A A . 115 GLN HG3  1 1 
        3  6745 1 1  96 GLN N    N  41.715 -16.831  60.372 1.00 . A A . 115 GLN N    1 1 
        3  6746 1 1  96 GLN NE2  N  41.648 -21.714  61.528 1.00 . A A . 115 GLN NE2  1 1 
        3  6747 1 1  96 GLN O    O  43.302 -18.658  59.150 1.00 . A A . 115 GLN O    1 1 
        3  6748 1 1  96 GLN OE1  O  39.873 -21.090  62.740 1.00 . A A . 115 GLN OE1  1 1 
        3  6749 1 1  97 PRO C    C  45.380 -20.976  59.984 1.00 . A A . 116 PRO C    1 1 
        3  6750 1 1  97 PRO CA   C  45.787 -19.506  60.122 1.00 . A A . 116 PRO CA   1 1 
        3  6751 1 1  97 PRO CB   C  47.052 -19.378  60.985 1.00 . A A . 116 PRO CB   1 1 
        3  6752 1 1  97 PRO CD   C  45.255 -18.352  62.185 1.00 . A A . 116 PRO CD   1 1 
        3  6753 1 1  97 PRO CG   C  46.742 -18.330  62.007 1.00 . A A . 116 PRO CG   1 1 
        3  6754 1 1  97 PRO HA   H  45.975 -19.095  59.141 1.00 . A A . 116 PRO HA   1 1 
        3  6755 1 1  97 PRO HB2  H  47.268 -20.328  61.450 1.00 . A A . 116 PRO HB2  1 1 
        3  6756 1 1  97 PRO HB3  H  47.884 -19.083  60.361 1.00 . A A . 116 PRO HB3  1 1 
        3  6757 1 1  97 PRO HD2  H  44.968 -19.095  62.916 1.00 . A A . 116 PRO HD2  1 1 
        3  6758 1 1  97 PRO HD3  H  44.890 -17.377  62.468 1.00 . A A . 116 PRO HD3  1 1 
        3  6759 1 1  97 PRO HG2  H  47.235 -18.568  62.939 1.00 . A A . 116 PRO HG2  1 1 
        3  6760 1 1  97 PRO HG3  H  47.062 -17.363  61.649 1.00 . A A . 116 PRO HG3  1 1 
        3  6761 1 1  97 PRO N    N  44.785 -18.720  60.844 1.00 . A A . 116 PRO N    1 1 
        3  6762 1 1  97 PRO O    O  44.201 -21.319  60.109 1.00 . A A . 116 PRO O    1 1 
        3  6763 1 1  98 ILE C    C  45.545 -23.945  60.761 1.00 . A A . 117 ILE C    1 1 
        3  6764 1 1  98 ILE CA   C  46.098 -23.259  59.511 1.00 . A A . 117 ILE CA   1 1 
        3  6765 1 1  98 ILE CB   C  47.372 -23.994  59.020 1.00 . A A . 117 ILE CB   1 1 
        3  6766 1 1  98 ILE CD1  C  46.374 -25.967  57.750 1.00 . A A . 117 ILE CD1  1 1 
        3  6767 1 1  98 ILE CG1  C  47.147 -25.511  58.968 1.00 . A A . 117 ILE CG1  1 1 
        3  6768 1 1  98 ILE CG2  C  48.568 -23.662  59.906 1.00 . A A . 117 ILE CG2  1 1 
        3  6769 1 1  98 ILE H    H  47.286 -21.516  59.720 1.00 . A A . 117 ILE H    1 1 
        3  6770 1 1  98 ILE HA   H  45.356 -23.325  58.729 1.00 . A A . 117 ILE HA   1 1 
        3  6771 1 1  98 ILE HB   H  47.593 -23.641  58.023 1.00 . A A . 117 ILE HB   1 1 
        3  6772 1 1  98 ILE HD11 H  47.065 -26.291  56.984 1.00 . A A . 117 ILE HD11 1 1 
        3  6773 1 1  98 ILE HD12 H  45.728 -26.789  58.022 1.00 . A A . 117 ILE HD12 1 1 
        3  6774 1 1  98 ILE HD13 H  45.777 -25.150  57.374 1.00 . A A . 117 ILE HD13 1 1 
        3  6775 1 1  98 ILE HG12 H  48.105 -26.010  58.957 1.00 . A A . 117 ILE HG12 1 1 
        3  6776 1 1  98 ILE HG13 H  46.597 -25.818  59.846 1.00 . A A . 117 ILE HG13 1 1 
        3  6777 1 1  98 ILE HG21 H  48.467 -24.171  60.855 1.00 . A A . 117 ILE HG21 1 1 
        3  6778 1 1  98 ILE HG22 H  49.476 -23.984  59.419 1.00 . A A . 117 ILE HG22 1 1 
        3  6779 1 1  98 ILE HG23 H  48.606 -22.595  60.072 1.00 . A A . 117 ILE HG23 1 1 
        3  6780 1 1  98 ILE N    N  46.362 -21.840  59.743 1.00 . A A . 117 ILE N    1 1 
        3  6781 1 1  98 ILE O    O  44.672 -24.809  60.669 1.00 . A A . 117 ILE O    1 1 
        3  6782 1 1  99 GLY C    C  46.120 -23.451  64.374 1.00 . A A . 118 GLY C    1 1 
        3  6783 1 1  99 GLY CA   C  45.590 -24.170  63.155 1.00 . A A . 118 GLY CA   1 1 
        3  6784 1 1  99 GLY H    H  46.709 -22.845  61.954 1.00 . A A . 118 GLY H    1 1 
        3  6785 1 1  99 GLY HA2  H  44.510 -24.161  63.178 1.00 . A A . 118 GLY HA2  1 1 
        3  6786 1 1  99 GLY HA3  H  45.932 -25.194  63.176 1.00 . A A . 118 GLY HA3  1 1 
        3  6787 1 1  99 GLY N    N  46.040 -23.556  61.926 1.00 . A A . 118 GLY N    1 1 
        3  6788 1 1  99 GLY O    O  46.898 -22.512  64.244 1.00 . A A . 118 GLY O    1 1 
        3  6789 1 1 100 LEU C    C  47.557 -23.448  67.144 1.00 . A A . 119 LEU C    1 1 
        3  6790 1 1 100 LEU CA   C  46.085 -23.218  66.795 1.00 . A A . 119 LEU CA   1 1 
        3  6791 1 1 100 LEU CB   C  45.195 -23.705  67.942 1.00 . A A . 119 LEU CB   1 1 
        3  6792 1 1 100 LEU CD1  C  43.129 -25.083  67.592 1.00 . A A . 119 LEU CD1  1 1 
        3  6793 1 1 100 LEU CD2  C  42.968 -22.857  68.720 1.00 . A A . 119 LEU CD2  1 1 
        3  6794 1 1 100 LEU CG   C  43.693 -23.671  67.657 1.00 . A A . 119 LEU CG   1 1 
        3  6795 1 1 100 LEU H    H  45.155 -24.702  65.596 1.00 . A A . 119 LEU H    1 1 
        3  6796 1 1 100 LEU HA   H  45.922 -22.158  66.654 1.00 . A A . 119 LEU HA   1 1 
        3  6797 1 1 100 LEU HB2  H  45.470 -24.722  68.178 1.00 . A A . 119 LEU HB2  1 1 
        3  6798 1 1 100 LEU HB3  H  45.388 -23.086  68.808 1.00 . A A . 119 LEU HB3  1 1 
        3  6799 1 1 100 LEU HD11 H  42.055 -25.037  67.504 1.00 . A A . 119 LEU HD11 1 1 
        3  6800 1 1 100 LEU HD12 H  43.539 -25.597  66.735 1.00 . A A . 119 LEU HD12 1 1 
        3  6801 1 1 100 LEU HD13 H  43.394 -25.617  68.492 1.00 . A A . 119 LEU HD13 1 1 
        3  6802 1 1 100 LEU HD21 H  42.621 -21.931  68.289 1.00 . A A . 119 LEU HD21 1 1 
        3  6803 1 1 100 LEU HD22 H  42.124 -23.421  69.092 1.00 . A A . 119 LEU HD22 1 1 
        3  6804 1 1 100 LEU HD23 H  43.647 -22.644  69.533 1.00 . A A . 119 LEU HD23 1 1 
        3  6805 1 1 100 LEU HG   H  43.526 -23.202  66.698 1.00 . A A . 119 LEU HG   1 1 
        3  6806 1 1 100 LEU N    N  45.713 -23.894  65.555 1.00 . A A . 119 LEU N    1 1 
        3  6807 1 1 100 LEU O    O  48.321 -22.495  67.314 1.00 . A A . 119 LEU O    1 1 
        3  6808 1 1 101 GLY C    C  50.302 -24.791  66.502 1.00 . A A . 120 GLY C    1 1 
        3  6809 1 1 101 GLY CA   C  49.313 -25.037  67.618 1.00 . A A . 120 GLY CA   1 1 
        3  6810 1 1 101 GLY H    H  47.316 -25.433  67.028 1.00 . A A . 120 GLY H    1 1 
        3  6811 1 1 101 GLY HA2  H  49.588 -24.433  68.469 1.00 . A A . 120 GLY HA2  1 1 
        3  6812 1 1 101 GLY HA3  H  49.355 -26.079  67.900 1.00 . A A . 120 GLY HA3  1 1 
        3  6813 1 1 101 GLY N    N  47.953 -24.710  67.231 1.00 . A A . 120 GLY N    1 1 
        3  6814 1 1 101 GLY O    O  51.319 -24.123  66.694 1.00 . A A . 120 GLY O    1 1 
        3  6815 1 1 102 GLU C    C  51.191 -23.774  63.819 1.00 . A A . 121 GLU C    1 1 
        3  6816 1 1 102 GLU CA   C  50.855 -25.227  64.163 1.00 . A A . 121 GLU CA   1 1 
        3  6817 1 1 102 GLU CB   C  50.206 -25.921  62.958 1.00 . A A . 121 GLU CB   1 1 
        3  6818 1 1 102 GLU CD   C  47.914 -26.857  63.509 1.00 . A A . 121 GLU CD   1 1 
        3  6819 1 1 102 GLU CG   C  48.699 -25.724  62.870 1.00 . A A . 121 GLU CG   1 1 
        3  6820 1 1 102 GLU H    H  49.132 -25.809  65.244 1.00 . A A . 121 GLU H    1 1 
        3  6821 1 1 102 GLU HA   H  51.774 -25.742  64.404 1.00 . A A . 121 GLU HA   1 1 
        3  6822 1 1 102 GLU HB2  H  50.650 -25.534  62.051 1.00 . A A . 121 GLU HB2  1 1 
        3  6823 1 1 102 GLU HB3  H  50.404 -26.982  63.018 1.00 . A A . 121 GLU HB3  1 1 
        3  6824 1 1 102 GLU HG2  H  48.444 -24.803  63.374 1.00 . A A . 121 GLU HG2  1 1 
        3  6825 1 1 102 GLU HG3  H  48.418 -25.650  61.829 1.00 . A A . 121 GLU HG3  1 1 
        3  6826 1 1 102 GLU N    N  49.983 -25.319  65.327 1.00 . A A . 121 GLU N    1 1 
        3  6827 1 1 102 GLU O    O  52.318 -23.475  63.441 1.00 . A A . 121 GLU O    1 1 
        3  6828 1 1 102 GLU OE1  O  48.208 -27.208  64.669 1.00 . A A . 121 GLU OE1  1 1 
        3  6829 1 1 102 GLU OE2  O  46.993 -27.393  62.863 1.00 . A A . 121 GLU OE2  1 1 
        3  6830 1 1 103 ALA C    C  51.340 -20.789  64.660 1.00 . A A . 122 ALA C    1 1 
        3  6831 1 1 103 ALA CA   C  50.440 -21.461  63.637 1.00 . A A . 122 ALA CA   1 1 
        3  6832 1 1 103 ALA CB   C  49.121 -20.721  63.532 1.00 . A A . 122 ALA CB   1 1 
        3  6833 1 1 103 ALA H    H  49.349 -23.154  64.309 1.00 . A A . 122 ALA H    1 1 
        3  6834 1 1 103 ALA HA   H  50.923 -21.418  62.671 1.00 . A A . 122 ALA HA   1 1 
        3  6835 1 1 103 ALA HB1  H  48.416 -21.143  64.232 1.00 . A A . 122 ALA HB1  1 1 
        3  6836 1 1 103 ALA HB2  H  49.274 -19.676  63.759 1.00 . A A . 122 ALA HB2  1 1 
        3  6837 1 1 103 ALA HB3  H  48.733 -20.818  62.529 1.00 . A A . 122 ALA HB3  1 1 
        3  6838 1 1 103 ALA N    N  50.222 -22.871  63.967 1.00 . A A . 122 ALA N    1 1 
        3  6839 1 1 103 ALA O    O  52.151 -19.927  64.317 1.00 . A A . 122 ALA O    1 1 
        3  6840 1 1 104 SER C    C  53.518 -20.940  66.639 1.00 . A A . 123 SER C    1 1 
        3  6841 1 1 104 SER CA   C  52.052 -20.673  66.974 1.00 . A A . 123 SER CA   1 1 
        3  6842 1 1 104 SER CB   C  51.682 -21.312  68.315 1.00 . A A . 123 SER CB   1 1 
        3  6843 1 1 104 SER H    H  50.524 -21.867  66.134 1.00 . A A . 123 SER H    1 1 
        3  6844 1 1 104 SER HA   H  51.893 -19.605  67.031 1.00 . A A . 123 SER HA   1 1 
        3  6845 1 1 104 SER HB2  H  51.866 -22.376  68.267 1.00 . A A . 123 SER HB2  1 1 
        3  6846 1 1 104 SER HB3  H  52.288 -20.877  69.097 1.00 . A A . 123 SER HB3  1 1 
        3  6847 1 1 104 SER HG   H  49.757 -21.573  67.987 1.00 . A A . 123 SER HG   1 1 
        3  6848 1 1 104 SER N    N  51.204 -21.195  65.917 1.00 . A A . 123 SER N    1 1 
        3  6849 1 1 104 SER O    O  54.380 -20.075  66.812 1.00 . A A . 123 SER O    1 1 
        3  6850 1 1 104 SER OG   O  50.311 -21.101  68.627 1.00 . A A . 123 SER OG   1 1 
        3  6851 1 1 105 ASN C    C  55.441 -21.852  64.355 1.00 . A A . 124 ASN C    1 1 
        3  6852 1 1 105 ASN CA   C  55.116 -22.512  65.690 1.00 . A A . 124 ASN CA   1 1 
        3  6853 1 1 105 ASN CB   C  55.224 -24.033  65.554 1.00 . A A . 124 ASN CB   1 1 
        3  6854 1 1 105 ASN CG   C  56.154 -24.648  66.582 1.00 . A A . 124 ASN CG   1 1 
        3  6855 1 1 105 ASN H    H  53.056 -22.798  66.070 1.00 . A A . 124 ASN H    1 1 
        3  6856 1 1 105 ASN HA   H  55.824 -22.171  66.432 1.00 . A A . 124 ASN HA   1 1 
        3  6857 1 1 105 ASN HB2  H  54.245 -24.469  65.678 1.00 . A A . 124 ASN HB2  1 1 
        3  6858 1 1 105 ASN HB3  H  55.598 -24.274  64.568 1.00 . A A . 124 ASN HB3  1 1 
        3  6859 1 1 105 ASN HD21 H  55.478 -26.461  66.123 1.00 . A A . 124 ASN HD21 1 1 
        3  6860 1 1 105 ASN HD22 H  56.701 -26.395  67.360 1.00 . A A . 124 ASN HD22 1 1 
        3  6861 1 1 105 ASN N    N  53.781 -22.140  66.136 1.00 . A A . 124 ASN N    1 1 
        3  6862 1 1 105 ASN ND2  N  56.106 -25.964  66.703 1.00 . A A . 124 ASN ND2  1 1 
        3  6863 1 1 105 ASN O    O  56.543 -21.344  64.161 1.00 . A A . 124 ASN O    1 1 
        3  6864 1 1 105 ASN OD1  O  56.903 -23.947  67.264 1.00 . A A . 124 ASN OD1  1 1 
        3  6865 1 1 106 ASP C    C  55.151 -19.886  62.114 1.00 . A A . 125 ASP C    1 1 
        3  6866 1 1 106 ASP CA   C  54.644 -21.322  62.094 1.00 . A A . 125 ASP CA   1 1 
        3  6867 1 1 106 ASP CB   C  53.323 -21.406  61.305 1.00 . A A . 125 ASP CB   1 1 
        3  6868 1 1 106 ASP CG   C  52.940 -20.103  60.607 1.00 . A A . 125 ASP CG   1 1 
        3  6869 1 1 106 ASP H    H  53.595 -22.243  63.690 1.00 . A A . 125 ASP H    1 1 
        3  6870 1 1 106 ASP HA   H  55.380 -21.937  61.597 1.00 . A A . 125 ASP HA   1 1 
        3  6871 1 1 106 ASP HB2  H  53.412 -22.175  60.554 1.00 . A A . 125 ASP HB2  1 1 
        3  6872 1 1 106 ASP HB3  H  52.526 -21.672  61.987 1.00 . A A . 125 ASP HB3  1 1 
        3  6873 1 1 106 ASP N    N  54.466 -21.854  63.448 1.00 . A A . 125 ASP N    1 1 
        3  6874 1 1 106 ASP O    O  56.142 -19.567  61.462 1.00 . A A . 125 ASP O    1 1 
        3  6875 1 1 106 ASP OD1  O  53.620 -19.709  59.636 1.00 . A A . 125 ASP OD1  1 1 
        3  6876 1 1 106 ASP OD2  O  51.947 -19.471  61.032 1.00 . A A . 125 ASP OD2  1 1 
        3  6877 1 1 107 THR C    C  56.222 -17.428  63.551 1.00 . A A . 126 THR C    1 1 
        3  6878 1 1 107 THR CA   C  54.854 -17.622  62.908 1.00 . A A . 126 THR CA   1 1 
        3  6879 1 1 107 THR CB   C  53.799 -16.785  63.648 1.00 . A A . 126 THR CB   1 1 
        3  6880 1 1 107 THR CG2  C  54.028 -15.296  63.419 1.00 . A A . 126 THR CG2  1 1 
        3  6881 1 1 107 THR H    H  53.734 -19.347  63.423 1.00 . A A . 126 THR H    1 1 
        3  6882 1 1 107 THR HA   H  54.904 -17.273  61.884 1.00 . A A . 126 THR HA   1 1 
        3  6883 1 1 107 THR HB   H  53.872 -16.989  64.706 1.00 . A A . 126 THR HB   1 1 
        3  6884 1 1 107 THR HG1  H  52.532 -17.988  62.708 1.00 . A A . 126 THR HG1  1 1 
        3  6885 1 1 107 THR HG21 H  53.654 -14.739  64.266 1.00 . A A . 126 THR HG21 1 1 
        3  6886 1 1 107 THR HG22 H  53.509 -14.984  62.526 1.00 . A A . 126 THR HG22 1 1 
        3  6887 1 1 107 THR HG23 H  55.089 -15.108  63.304 1.00 . A A . 126 THR HG23 1 1 
        3  6888 1 1 107 THR N    N  54.489 -19.028  62.877 1.00 . A A . 126 THR N    1 1 
        3  6889 1 1 107 THR O    O  56.989 -16.560  63.144 1.00 . A A . 126 THR O    1 1 
        3  6890 1 1 107 THR OG1  O  52.488 -17.147  63.189 1.00 . A A . 126 THR OG1  1 1 
        3  6891 1 1 108 TRP C    C  58.925 -18.647  64.235 1.00 . A A . 127 TRP C    1 1 
        3  6892 1 1 108 TRP CA   C  57.825 -18.214  65.202 1.00 . A A . 127 TRP CA   1 1 
        3  6893 1 1 108 TRP CB   C  57.791 -19.114  66.446 1.00 . A A . 127 TRP CB   1 1 
        3  6894 1 1 108 TRP CD1  C  59.634 -20.631  67.368 1.00 . A A . 127 TRP CD1  1 1 
        3  6895 1 1 108 TRP CD2  C  60.146 -18.451  67.409 1.00 . A A . 127 TRP CD2  1 1 
        3  6896 1 1 108 TRP CE2  C  61.228 -19.179  67.942 1.00 . A A . 127 TRP CE2  1 1 
        3  6897 1 1 108 TRP CE3  C  60.242 -17.059  67.337 1.00 . A A . 127 TRP CE3  1 1 
        3  6898 1 1 108 TRP CG   C  59.136 -19.402  67.048 1.00 . A A . 127 TRP CG   1 1 
        3  6899 1 1 108 TRP CH2  C  62.457 -17.197  68.309 1.00 . A A . 127 TRP CH2  1 1 
        3  6900 1 1 108 TRP CZ2  C  62.390 -18.560  68.395 1.00 . A A . 127 TRP CZ2  1 1 
        3  6901 1 1 108 TRP CZ3  C  61.397 -16.446  67.787 1.00 . A A . 127 TRP CZ3  1 1 
        3  6902 1 1 108 TRP H    H  55.871 -18.930  64.818 1.00 . A A . 127 TRP H    1 1 
        3  6903 1 1 108 TRP HA   H  58.010 -17.191  65.506 1.00 . A A . 127 TRP HA   1 1 
        3  6904 1 1 108 TRP HB2  H  57.188 -18.639  67.203 1.00 . A A . 127 TRP HB2  1 1 
        3  6905 1 1 108 TRP HB3  H  57.338 -20.058  66.178 1.00 . A A . 127 TRP HB3  1 1 
        3  6906 1 1 108 TRP HD1  H  59.105 -21.560  67.216 1.00 . A A . 127 TRP HD1  1 1 
        3  6907 1 1 108 TRP HE1  H  61.456 -21.253  68.218 1.00 . A A . 127 TRP HE1  1 1 
        3  6908 1 1 108 TRP HE3  H  59.435 -16.463  66.937 1.00 . A A . 127 TRP HE3  1 1 
        3  6909 1 1 108 TRP HH2  H  63.341 -16.676  68.649 1.00 . A A . 127 TRP HH2  1 1 
        3  6910 1 1 108 TRP HZ2  H  63.218 -19.124  68.799 1.00 . A A . 127 TRP HZ2  1 1 
        3  6911 1 1 108 TRP HZ3  H  61.489 -15.371  67.737 1.00 . A A . 127 TRP HZ3  1 1 
        3  6912 1 1 108 TRP N    N  56.530 -18.259  64.536 1.00 . A A . 127 TRP N    1 1 
        3  6913 1 1 108 TRP NE1  N  60.890 -20.506  67.906 1.00 . A A . 127 TRP NE1  1 1 
        3  6914 1 1 108 TRP O    O  59.926 -17.946  64.060 1.00 . A A . 127 TRP O    1 1 
        3  6915 1 1 109 ILE C    C  59.830 -19.321  61.459 1.00 . A A . 128 ILE C    1 1 
        3  6916 1 1 109 ILE CA   C  59.668 -20.304  62.615 1.00 . A A . 128 ILE CA   1 1 
        3  6917 1 1 109 ILE CB   C  59.227 -21.696  62.092 1.00 . A A . 128 ILE CB   1 1 
        3  6918 1 1 109 ILE CD1  C  58.825 -23.716  63.596 1.00 . A A . 128 ILE CD1  1 1 
        3  6919 1 1 109 ILE CG1  C  59.846 -22.800  62.954 1.00 . A A . 128 ILE CG1  1 1 
        3  6920 1 1 109 ILE CG2  C  59.604 -21.897  60.627 1.00 . A A . 128 ILE CG2  1 1 
        3  6921 1 1 109 ILE H    H  57.894 -20.300  63.771 1.00 . A A . 128 ILE H    1 1 
        3  6922 1 1 109 ILE HA   H  60.621 -20.416  63.113 1.00 . A A . 128 ILE HA   1 1 
        3  6923 1 1 109 ILE HB   H  58.154 -21.755  62.170 1.00 . A A . 128 ILE HB   1 1 
        3  6924 1 1 109 ILE HD11 H  59.281 -24.239  64.425 1.00 . A A . 128 ILE HD11 1 1 
        3  6925 1 1 109 ILE HD12 H  57.990 -23.130  63.956 1.00 . A A . 128 ILE HD12 1 1 
        3  6926 1 1 109 ILE HD13 H  58.474 -24.431  62.868 1.00 . A A . 128 ILE HD13 1 1 
        3  6927 1 1 109 ILE HG12 H  60.492 -23.407  62.338 1.00 . A A . 128 ILE HG12 1 1 
        3  6928 1 1 109 ILE HG13 H  60.431 -22.348  63.743 1.00 . A A . 128 ILE HG13 1 1 
        3  6929 1 1 109 ILE HG21 H  59.270 -21.046  60.050 1.00 . A A . 128 ILE HG21 1 1 
        3  6930 1 1 109 ILE HG22 H  60.676 -21.991  60.538 1.00 . A A . 128 ILE HG22 1 1 
        3  6931 1 1 109 ILE HG23 H  59.132 -22.793  60.251 1.00 . A A . 128 ILE HG23 1 1 
        3  6932 1 1 109 ILE N    N  58.717 -19.788  63.587 1.00 . A A . 128 ILE N    1 1 
        3  6933 1 1 109 ILE O    O  60.952 -18.994  61.068 1.00 . A A . 128 ILE O    1 1 
        3  6934 1 1 110 THR C    C  59.488 -16.598  60.297 1.00 . A A . 129 THR C    1 1 
        3  6935 1 1 110 THR CA   C  58.718 -17.847  59.870 1.00 . A A . 129 THR CA   1 1 
        3  6936 1 1 110 THR CB   C  57.278 -17.453  59.474 1.00 . A A . 129 THR CB   1 1 
        3  6937 1 1 110 THR CG2  C  57.271 -16.317  58.462 1.00 . A A . 129 THR CG2  1 1 
        3  6938 1 1 110 THR H    H  57.842 -19.156  61.277 1.00 . A A . 129 THR H    1 1 
        3  6939 1 1 110 THR HA   H  59.203 -18.288  59.012 1.00 . A A . 129 THR HA   1 1 
        3  6940 1 1 110 THR HB   H  56.762 -17.122  60.362 1.00 . A A . 129 THR HB   1 1 
        3  6941 1 1 110 THR HG1  H  55.955 -18.919  59.589 1.00 . A A . 129 THR HG1  1 1 
        3  6942 1 1 110 THR HG21 H  57.692 -16.660  57.527 1.00 . A A . 129 THR HG21 1 1 
        3  6943 1 1 110 THR HG22 H  57.858 -15.493  58.843 1.00 . A A . 129 THR HG22 1 1 
        3  6944 1 1 110 THR HG23 H  56.254 -15.989  58.300 1.00 . A A . 129 THR HG23 1 1 
        3  6945 1 1 110 THR N    N  58.707 -18.831  60.940 1.00 . A A . 129 THR N    1 1 
        3  6946 1 1 110 THR O    O  60.279 -16.047  59.529 1.00 . A A . 129 THR O    1 1 
        3  6947 1 1 110 THR OG1  O  56.586 -18.586  58.934 1.00 . A A . 129 THR OG1  1 1 
        3  6948 1 1 111 THR C    C  61.449 -15.141  62.042 1.00 . A A . 130 THR C    1 1 
        3  6949 1 1 111 THR CA   C  59.925 -14.998  62.069 1.00 . A A . 130 THR CA   1 1 
        3  6950 1 1 111 THR CB   C  59.440 -14.707  63.507 1.00 . A A . 130 THR CB   1 1 
        3  6951 1 1 111 THR CG2  C  60.326 -13.691  64.212 1.00 . A A . 130 THR CG2  1 1 
        3  6952 1 1 111 THR H    H  58.661 -16.686  62.112 1.00 . A A . 130 THR H    1 1 
        3  6953 1 1 111 THR HA   H  59.639 -14.162  61.444 1.00 . A A . 130 THR HA   1 1 
        3  6954 1 1 111 THR HB   H  59.456 -15.630  64.069 1.00 . A A . 130 THR HB   1 1 
        3  6955 1 1 111 THR HG1  H  57.486 -14.967  63.417 1.00 . A A . 130 THR HG1  1 1 
        3  6956 1 1 111 THR HG21 H  60.560 -12.884  63.534 1.00 . A A . 130 THR HG21 1 1 
        3  6957 1 1 111 THR HG22 H  61.238 -14.171  64.529 1.00 . A A . 130 THR HG22 1 1 
        3  6958 1 1 111 THR HG23 H  59.806 -13.300  65.074 1.00 . A A . 130 THR HG23 1 1 
        3  6959 1 1 111 THR N    N  59.276 -16.181  61.537 1.00 . A A . 130 THR N    1 1 
        3  6960 1 1 111 THR O    O  62.148 -14.278  61.510 1.00 . A A . 130 THR O    1 1 
        3  6961 1 1 111 THR OG1  O  58.095 -14.216  63.466 1.00 . A A . 130 THR OG1  1 1 
        3  6962 1 1 112 LYS C    C  64.036 -16.661  61.292 1.00 . A A . 131 LYS C    1 1 
        3  6963 1 1 112 LYS CA   C  63.409 -16.426  62.663 1.00 . A A . 131 LYS CA   1 1 
        3  6964 1 1 112 LYS CB   C  63.787 -17.547  63.642 1.00 . A A . 131 LYS CB   1 1 
        3  6965 1 1 112 LYS CD   C  62.709 -19.550  64.687 1.00 . A A . 131 LYS CD   1 1 
        3  6966 1 1 112 LYS CE   C  63.701 -20.608  65.161 1.00 . A A . 131 LYS CE   1 1 
        3  6967 1 1 112 LYS CG   C  63.124 -18.888  63.382 1.00 . A A . 131 LYS CG   1 1 
        3  6968 1 1 112 LYS H    H  61.364 -16.949  62.914 1.00 . A A . 131 LYS H    1 1 
        3  6969 1 1 112 LYS HA   H  63.818 -15.499  63.043 1.00 . A A . 131 LYS HA   1 1 
        3  6970 1 1 112 LYS HB2  H  64.855 -17.695  63.600 1.00 . A A . 131 LYS HB2  1 1 
        3  6971 1 1 112 LYS HB3  H  63.522 -17.232  64.641 1.00 . A A . 131 LYS HB3  1 1 
        3  6972 1 1 112 LYS HD2  H  62.629 -18.790  65.450 1.00 . A A . 131 LYS HD2  1 1 
        3  6973 1 1 112 LYS HD3  H  61.745 -20.016  64.547 1.00 . A A . 131 LYS HD3  1 1 
        3  6974 1 1 112 LYS HE2  H  63.891 -20.449  66.210 1.00 . A A . 131 LYS HE2  1 1 
        3  6975 1 1 112 LYS HE3  H  63.251 -21.581  65.027 1.00 . A A . 131 LYS HE3  1 1 
        3  6976 1 1 112 LYS HG2  H  62.246 -18.733  62.771 1.00 . A A . 131 LYS HG2  1 1 
        3  6977 1 1 112 LYS HG3  H  63.820 -19.532  62.864 1.00 . A A . 131 LYS HG3  1 1 
        3  6978 1 1 112 LYS HZ1  H  65.170 -21.485  63.963 1.00 . A A . 131 LYS HZ1  1 1 
        3  6979 1 1 112 LYS HZ2  H  65.779 -20.401  65.105 1.00 . A A . 131 LYS HZ2  1 1 
        3  6980 1 1 112 LYS HZ3  H  65.003 -19.820  63.719 1.00 . A A . 131 LYS HZ3  1 1 
        3  6981 1 1 112 LYS N    N  61.963 -16.247  62.576 1.00 . A A . 131 LYS N    1 1 
        3  6982 1 1 112 LYS NZ   N  65.001 -20.575  64.435 1.00 . A A . 131 LYS NZ   1 1 
        3  6983 1 1 112 LYS O    O  65.063 -16.063  60.987 1.00 . A A . 131 LYS O    1 1 
        3  6984 1 1 113 VAL C    C  63.995 -16.489  58.275 1.00 . A A . 132 VAL C    1 1 
        3  6985 1 1 113 VAL CA   C  63.992 -17.758  59.131 1.00 . A A . 132 VAL CA   1 1 
        3  6986 1 1 113 VAL CB   C  63.279 -18.908  58.373 1.00 . A A . 132 VAL CB   1 1 
        3  6987 1 1 113 VAL CG1  C  63.398 -20.211  59.149 1.00 . A A . 132 VAL CG1  1 1 
        3  6988 1 1 113 VAL CG2  C  61.817 -18.588  58.094 1.00 . A A . 132 VAL CG2  1 1 
        3  6989 1 1 113 VAL H    H  62.581 -17.929  60.718 1.00 . A A . 132 VAL H    1 1 
        3  6990 1 1 113 VAL HA   H  65.021 -18.054  59.287 1.00 . A A . 132 VAL HA   1 1 
        3  6991 1 1 113 VAL HB   H  63.779 -19.043  57.424 1.00 . A A . 132 VAL HB   1 1 
        3  6992 1 1 113 VAL HG11 H  62.462 -20.747  59.096 1.00 . A A . 132 VAL HG11 1 1 
        3  6993 1 1 113 VAL HG12 H  64.185 -20.815  58.719 1.00 . A A . 132 VAL HG12 1 1 
        3  6994 1 1 113 VAL HG13 H  63.634 -19.996  60.180 1.00 . A A . 132 VAL HG13 1 1 
        3  6995 1 1 113 VAL HG21 H  61.425 -17.976  58.894 1.00 . A A . 132 VAL HG21 1 1 
        3  6996 1 1 113 VAL HG22 H  61.738 -18.052  57.160 1.00 . A A . 132 VAL HG22 1 1 
        3  6997 1 1 113 VAL HG23 H  61.250 -19.507  58.031 1.00 . A A . 132 VAL HG23 1 1 
        3  6998 1 1 113 VAL N    N  63.421 -17.491  60.451 1.00 . A A . 132 VAL N    1 1 
        3  6999 1 1 113 VAL O    O  64.998 -16.167  57.637 1.00 . A A . 132 VAL O    1 1 
        3  7000 1 1 114 ARG C    C  63.820 -13.506  58.108 1.00 . A A . 133 ARG C    1 1 
        3  7001 1 1 114 ARG CA   C  62.790 -14.493  57.571 1.00 . A A . 133 ARG CA   1 1 
        3  7002 1 1 114 ARG CB   C  61.362 -13.927  57.665 1.00 . A A . 133 ARG CB   1 1 
        3  7003 1 1 114 ARG CD   C  60.471 -12.234  59.298 1.00 . A A . 133 ARG CD   1 1 
        3  7004 1 1 114 ARG CG   C  61.279 -12.451  58.027 1.00 . A A . 133 ARG CG   1 1 
        3  7005 1 1 114 ARG CZ   C  61.115 -10.726  61.142 1.00 . A A . 133 ARG CZ   1 1 
        3  7006 1 1 114 ARG H    H  62.112 -16.060  58.825 1.00 . A A . 133 ARG H    1 1 
        3  7007 1 1 114 ARG HA   H  63.019 -14.698  56.535 1.00 . A A . 133 ARG HA   1 1 
        3  7008 1 1 114 ARG HB2  H  60.874 -14.062  56.712 1.00 . A A . 133 ARG HB2  1 1 
        3  7009 1 1 114 ARG HB3  H  60.820 -14.486  58.413 1.00 . A A . 133 ARG HB3  1 1 
        3  7010 1 1 114 ARG HD2  H  59.733 -11.466  59.115 1.00 . A A . 133 ARG HD2  1 1 
        3  7011 1 1 114 ARG HD3  H  59.972 -13.158  59.553 1.00 . A A . 133 ARG HD3  1 1 
        3  7012 1 1 114 ARG HE   H  62.082 -12.402  60.638 1.00 . A A . 133 ARG HE   1 1 
        3  7013 1 1 114 ARG HG2  H  62.276 -12.069  58.179 1.00 . A A . 133 ARG HG2  1 1 
        3  7014 1 1 114 ARG HG3  H  60.805 -11.918  57.215 1.00 . A A . 133 ARG HG3  1 1 
        3  7015 1 1 114 ARG HH11 H  59.426 -10.177  60.160 1.00 . A A . 133 ARG HH11 1 1 
        3  7016 1 1 114 ARG HH12 H  59.926  -9.112  61.431 1.00 . A A . 133 ARG HH12 1 1 
        3  7017 1 1 114 ARG HH21 H  62.748 -11.019  62.313 1.00 . A A . 133 ARG HH21 1 1 
        3  7018 1 1 114 ARG HH22 H  61.816  -9.598  62.673 1.00 . A A . 133 ARG HH22 1 1 
        3  7019 1 1 114 ARG N    N  62.886 -15.749  58.301 1.00 . A A . 133 ARG N    1 1 
        3  7020 1 1 114 ARG NE   N  61.316 -11.825  60.419 1.00 . A A . 133 ARG NE   1 1 
        3  7021 1 1 114 ARG NH1  N  60.070  -9.943  60.894 1.00 . A A . 133 ARG NH1  1 1 
        3  7022 1 1 114 ARG NH2  N  61.958 -10.421  62.121 1.00 . A A . 133 ARG NH2  1 1 
        3  7023 1 1 114 ARG O    O  64.411 -12.741  57.353 1.00 . A A . 133 ARG O    1 1 
        3  7024 1 1 115 SER C    C  66.428 -12.970  59.486 1.00 . A A . 134 SER C    1 1 
        3  7025 1 1 115 SER CA   C  65.036 -12.717  60.061 1.00 . A A . 134 SER CA   1 1 
        3  7026 1 1 115 SER CB   C  65.035 -12.989  61.565 1.00 . A A . 134 SER CB   1 1 
        3  7027 1 1 115 SER H    H  63.537 -14.200  59.960 1.00 . A A . 134 SER H    1 1 
        3  7028 1 1 115 SER HA   H  64.763 -11.688  59.886 1.00 . A A . 134 SER HA   1 1 
        3  7029 1 1 115 SER HB2  H  64.654 -13.986  61.744 1.00 . A A . 134 SER HB2  1 1 
        3  7030 1 1 115 SER HB3  H  66.044 -12.920  61.944 1.00 . A A . 134 SER HB3  1 1 
        3  7031 1 1 115 SER HG   H  64.050 -12.390  63.158 1.00 . A A . 134 SER HG   1 1 
        3  7032 1 1 115 SER N    N  64.048 -13.563  59.412 1.00 . A A . 134 SER N    1 1 
        3  7033 1 1 115 SER O    O  67.195 -12.040  59.260 1.00 . A A . 134 SER O    1 1 
        3  7034 1 1 115 SER OG   O  64.211 -12.064  62.256 1.00 . A A . 134 SER OG   1 1 
        3  7035 1 1 116 GLN C    C  68.249 -14.269  57.288 1.00 . A A . 135 GLN C    1 1 
        3  7036 1 1 116 GLN CA   C  68.045 -14.638  58.753 1.00 . A A . 135 GLN CA   1 1 
        3  7037 1 1 116 GLN CB   C  68.245 -16.132  58.955 1.00 . A A . 135 GLN CB   1 1 
        3  7038 1 1 116 GLN CD   C  68.916 -17.436  61.005 1.00 . A A . 135 GLN CD   1 1 
        3  7039 1 1 116 GLN CG   C  67.843 -16.607  60.335 1.00 . A A . 135 GLN CG   1 1 
        3  7040 1 1 116 GLN H    H  66.037 -14.923  59.353 1.00 . A A . 135 GLN H    1 1 
        3  7041 1 1 116 GLN HA   H  68.777 -14.107  59.342 1.00 . A A . 135 GLN HA   1 1 
        3  7042 1 1 116 GLN HB2  H  67.652 -16.666  58.226 1.00 . A A . 135 GLN HB2  1 1 
        3  7043 1 1 116 GLN HB3  H  69.287 -16.371  58.802 1.00 . A A . 135 GLN HB3  1 1 
        3  7044 1 1 116 GLN HE21 H  69.885 -15.784  61.536 1.00 . A A . 135 GLN HE21 1 1 
        3  7045 1 1 116 GLN HE22 H  70.614 -17.278  62.016 1.00 . A A . 135 GLN HE22 1 1 
        3  7046 1 1 116 GLN HG2  H  67.634 -15.743  60.954 1.00 . A A . 135 GLN HG2  1 1 
        3  7047 1 1 116 GLN HG3  H  66.950 -17.204  60.242 1.00 . A A . 135 GLN HG3  1 1 
        3  7048 1 1 116 GLN N    N  66.726 -14.237  59.226 1.00 . A A . 135 GLN N    1 1 
        3  7049 1 1 116 GLN NE2  N  69.904 -16.768  61.577 1.00 . A A . 135 GLN NE2  1 1 
        3  7050 1 1 116 GLN O    O  69.368 -13.992  56.864 1.00 . A A . 135 GLN O    1 1 
        3  7051 1 1 116 GLN OE1  O  68.850 -18.665  61.018 1.00 . A A . 135 GLN OE1  1 1 
        3  7052 1 1 117 LEU C    C  67.399 -12.311  55.097 1.00 . A A . 136 LEU C    1 1 
        3  7053 1 1 117 LEU CA   C  67.269 -13.832  55.125 1.00 . A A . 136 LEU CA   1 1 
        3  7054 1 1 117 LEU CB   C  66.044 -14.253  54.300 1.00 . A A . 136 LEU CB   1 1 
        3  7055 1 1 117 LEU CD1  C  63.895 -15.541  54.252 1.00 . A A . 136 LEU CD1  1 1 
        3  7056 1 1 117 LEU CD2  C  66.076 -16.760  54.327 1.00 . A A . 136 LEU CD2  1 1 
        3  7057 1 1 117 LEU CG   C  65.326 -15.516  54.773 1.00 . A A . 136 LEU CG   1 1 
        3  7058 1 1 117 LEU H    H  66.328 -14.630  56.856 1.00 . A A . 136 LEU H    1 1 
        3  7059 1 1 117 LEU HA   H  68.157 -14.264  54.688 1.00 . A A . 136 LEU HA   1 1 
        3  7060 1 1 117 LEU HB2  H  65.334 -13.441  54.313 1.00 . A A . 136 LEU HB2  1 1 
        3  7061 1 1 117 LEU HB3  H  66.364 -14.412  53.281 1.00 . A A . 136 LEU HB3  1 1 
        3  7062 1 1 117 LEU HD11 H  63.855 -15.060  53.286 1.00 . A A . 136 LEU HD11 1 1 
        3  7063 1 1 117 LEU HD12 H  63.562 -16.563  54.161 1.00 . A A . 136 LEU HD12 1 1 
        3  7064 1 1 117 LEU HD13 H  63.254 -15.014  54.942 1.00 . A A . 136 LEU HD13 1 1 
        3  7065 1 1 117 LEU HD21 H  65.369 -17.521  54.035 1.00 . A A . 136 LEU HD21 1 1 
        3  7066 1 1 117 LEU HD22 H  66.712 -16.519  53.488 1.00 . A A . 136 LEU HD22 1 1 
        3  7067 1 1 117 LEU HD23 H  66.680 -17.126  55.144 1.00 . A A . 136 LEU HD23 1 1 
        3  7068 1 1 117 LEU HG   H  65.286 -15.516  55.854 1.00 . A A . 136 LEU HG   1 1 
        3  7069 1 1 117 LEU N    N  67.180 -14.294  56.505 1.00 . A A . 136 LEU N    1 1 
        3  7070 1 1 117 LEU O    O  68.161 -11.751  54.307 1.00 . A A . 136 LEU O    1 1 
        3  7071 1 1 118 LEU C    C  67.839  -9.548  56.579 1.00 . A A . 137 LEU C    1 1 
        3  7072 1 1 118 LEU CA   C  66.578 -10.205  56.022 1.00 . A A . 137 LEU CA   1 1 
        3  7073 1 1 118 LEU CB   C  65.366  -9.775  56.847 1.00 . A A . 137 LEU CB   1 1 
        3  7074 1 1 118 LEU CD1  C  63.770 -10.534  55.055 1.00 . A A . 137 LEU CD1  1 1 
        3  7075 1 1 118 LEU CD2  C  62.943  -9.171  56.977 1.00 . A A . 137 LEU CD2  1 1 
        3  7076 1 1 118 LEU CG   C  64.111  -9.423  56.041 1.00 . A A . 137 LEU CG   1 1 
        3  7077 1 1 118 LEU H    H  66.175 -12.179  56.666 1.00 . A A . 137 LEU H    1 1 
        3  7078 1 1 118 LEU HA   H  66.436  -9.872  55.005 1.00 . A A . 137 LEU HA   1 1 
        3  7079 1 1 118 LEU HB2  H  65.117 -10.579  57.525 1.00 . A A . 137 LEU HB2  1 1 
        3  7080 1 1 118 LEU HB3  H  65.645  -8.909  57.430 1.00 . A A . 137 LEU HB3  1 1 
        3  7081 1 1 118 LEU HD11 H  64.136 -11.477  55.434 1.00 . A A . 137 LEU HD11 1 1 
        3  7082 1 1 118 LEU HD12 H  62.699 -10.586  54.930 1.00 . A A . 137 LEU HD12 1 1 
        3  7083 1 1 118 LEU HD13 H  64.234 -10.323  54.103 1.00 . A A . 137 LEU HD13 1 1 
        3  7084 1 1 118 LEU HD21 H  62.547 -10.116  57.323 1.00 . A A . 137 LEU HD21 1 1 
        3  7085 1 1 118 LEU HD22 H  63.278  -8.590  57.823 1.00 . A A . 137 LEU HD22 1 1 
        3  7086 1 1 118 LEU HD23 H  62.170  -8.629  56.450 1.00 . A A . 137 LEU HD23 1 1 
        3  7087 1 1 118 LEU HG   H  64.291  -8.521  55.477 1.00 . A A . 137 LEU HG   1 1 
        3  7088 1 1 118 LEU N    N  66.674 -11.661  55.997 1.00 . A A . 137 LEU N    1 1 
        3  7089 1 1 118 LEU O    O  68.111  -8.385  56.280 1.00 . A A . 137 LEU O    1 1 
        3  7090 1 1 119 THR C    C  70.873  -9.433  56.931 1.00 . A A . 138 THR C    1 1 
        3  7091 1 1 119 THR CA   C  69.816  -9.737  57.992 1.00 . A A . 138 THR CA   1 1 
        3  7092 1 1 119 THR CB   C  70.410 -10.705  59.036 1.00 . A A . 138 THR CB   1 1 
        3  7093 1 1 119 THR CG2  C  69.826 -10.443  60.415 1.00 . A A . 138 THR CG2  1 1 
        3  7094 1 1 119 THR H    H  68.351 -11.211  57.581 1.00 . A A . 138 THR H    1 1 
        3  7095 1 1 119 THR HA   H  69.552  -8.817  58.495 1.00 . A A . 138 THR HA   1 1 
        3  7096 1 1 119 THR HB   H  71.479 -10.555  59.079 1.00 . A A . 138 THR HB   1 1 
        3  7097 1 1 119 THR HG1  H  70.945 -12.591  58.778 1.00 . A A . 138 THR HG1  1 1 
        3  7098 1 1 119 THR HG21 H  69.088  -9.659  60.348 1.00 . A A . 138 THR HG21 1 1 
        3  7099 1 1 119 THR HG22 H  70.614 -10.143  61.089 1.00 . A A . 138 THR HG22 1 1 
        3  7100 1 1 119 THR HG23 H  69.359 -11.347  60.784 1.00 . A A . 138 THR HG23 1 1 
        3  7101 1 1 119 THR N    N  68.605 -10.283  57.385 1.00 . A A . 138 THR N    1 1 
        3  7102 1 1 119 THR O    O  71.819  -8.682  57.176 1.00 . A A . 138 THR O    1 1 
        3  7103 1 1 119 THR OG1  O  70.143 -12.060  58.662 1.00 . A A . 138 THR OG1  1 1 
        3  7104 1 1 120 SER C    C  71.251  -8.508  53.907 1.00 . A A . 139 SER C    1 1 
        3  7105 1 1 120 SER CA   C  71.608  -9.800  54.643 1.00 . A A . 139 SER CA   1 1 
        3  7106 1 1 120 SER CB   C  71.558 -10.992  53.686 1.00 . A A . 139 SER CB   1 1 
        3  7107 1 1 120 SER H    H  69.941 -10.627  55.638 1.00 . A A . 139 SER H    1 1 
        3  7108 1 1 120 SER HA   H  72.608  -9.711  55.043 1.00 . A A . 139 SER HA   1 1 
        3  7109 1 1 120 SER HB2  H  71.023 -10.711  52.791 1.00 . A A . 139 SER HB2  1 1 
        3  7110 1 1 120 SER HB3  H  72.566 -11.285  53.426 1.00 . A A . 139 SER HB3  1 1 
        3  7111 1 1 120 SER HG   H  69.940 -11.978  54.219 1.00 . A A . 139 SER HG   1 1 
        3  7112 1 1 120 SER N    N  70.702 -10.025  55.757 1.00 . A A . 139 SER N    1 1 
        3  7113 1 1 120 SER O    O  70.114  -8.323  53.472 1.00 . A A . 139 SER O    1 1 
        3  7114 1 1 120 SER OG   O  70.900 -12.099  54.282 1.00 . A A . 139 SER OG   1 1 
        3  7115 1 1 121 ASP C    C  71.728  -6.417  51.657 1.00 . A A . 140 ASP C    1 1 
        3  7116 1 1 121 ASP CA   C  72.034  -6.315  53.145 1.00 . A A . 140 ASP CA   1 1 
        3  7117 1 1 121 ASP CB   C  73.260  -5.419  53.367 1.00 . A A . 140 ASP CB   1 1 
        3  7118 1 1 121 ASP CG   C  74.531  -5.953  52.731 1.00 . A A . 140 ASP CG   1 1 
        3  7119 1 1 121 ASP H    H  73.136  -7.871  54.065 1.00 . A A . 140 ASP H    1 1 
        3  7120 1 1 121 ASP HA   H  71.189  -5.861  53.626 1.00 . A A . 140 ASP HA   1 1 
        3  7121 1 1 121 ASP HB2  H  73.063  -4.447  52.946 1.00 . A A . 140 ASP HB2  1 1 
        3  7122 1 1 121 ASP HB3  H  73.432  -5.319  54.428 1.00 . A A . 140 ASP HB3  1 1 
        3  7123 1 1 121 ASP N    N  72.237  -7.630  53.757 1.00 . A A . 140 ASP N    1 1 
        3  7124 1 1 121 ASP O    O  71.171  -5.492  51.062 1.00 . A A . 140 ASP O    1 1 
        3  7125 1 1 121 ASP OD1  O  74.881  -7.127  52.973 1.00 . A A . 140 ASP OD1  1 1 
        3  7126 1 1 121 ASP OD2  O  75.200  -5.188  52.007 1.00 . A A . 140 ASP OD2  1 1 
        3  7127 1 1 122 LEU C    C  70.577  -8.475  49.357 1.00 . A A . 141 LEU C    1 1 
        3  7128 1 1 122 LEU CA   C  71.866  -7.713  49.633 1.00 . A A . 141 LEU CA   1 1 
        3  7129 1 1 122 LEU CB   C  73.068  -8.406  49.002 1.00 . A A . 141 LEU CB   1 1 
        3  7130 1 1 122 LEU CD1  C  75.398  -7.997  49.837 1.00 . A A . 141 LEU CD1  1 1 
        3  7131 1 1 122 LEU CD2  C  74.805  -7.445  47.468 1.00 . A A . 141 LEU CD2  1 1 
        3  7132 1 1 122 LEU CG   C  74.304  -7.512  48.903 1.00 . A A . 141 LEU CG   1 1 
        3  7133 1 1 122 LEU H    H  72.518  -8.248  51.574 1.00 . A A . 141 LEU H    1 1 
        3  7134 1 1 122 LEU HA   H  71.775  -6.729  49.197 1.00 . A A . 141 LEU HA   1 1 
        3  7135 1 1 122 LEU HB2  H  73.315  -9.276  49.594 1.00 . A A . 141 LEU HB2  1 1 
        3  7136 1 1 122 LEU HB3  H  72.796  -8.725  48.008 1.00 . A A . 141 LEU HB3  1 1 
        3  7137 1 1 122 LEU HD11 H  75.321  -9.068  49.957 1.00 . A A . 141 LEU HD11 1 1 
        3  7138 1 1 122 LEU HD12 H  76.362  -7.750  49.420 1.00 . A A . 141 LEU HD12 1 1 
        3  7139 1 1 122 LEU HD13 H  75.286  -7.515  50.800 1.00 . A A . 141 LEU HD13 1 1 
        3  7140 1 1 122 LEU HD21 H  74.216  -8.107  46.850 1.00 . A A . 141 LEU HD21 1 1 
        3  7141 1 1 122 LEU HD22 H  74.712  -6.434  47.103 1.00 . A A . 141 LEU HD22 1 1 
        3  7142 1 1 122 LEU HD23 H  75.841  -7.749  47.432 1.00 . A A . 141 LEU HD23 1 1 
        3  7143 1 1 122 LEU HG   H  74.031  -6.511  49.213 1.00 . A A . 141 LEU HG   1 1 
        3  7144 1 1 122 LEU N    N  72.086  -7.533  51.055 1.00 . A A . 141 LEU N    1 1 
        3  7145 1 1 122 LEU O    O  70.096  -8.501  48.226 1.00 . A A . 141 LEU O    1 1 
        3  7146 1 1 123 VAL C    C  67.595  -8.837  50.568 1.00 . A A . 142 VAL C    1 1 
        3  7147 1 1 123 VAL CA   C  68.742  -9.790  50.248 1.00 . A A . 142 VAL CA   1 1 
        3  7148 1 1 123 VAL CB   C  68.665 -11.027  51.169 1.00 . A A . 142 VAL CB   1 1 
        3  7149 1 1 123 VAL CG1  C  67.282 -11.660  51.122 1.00 . A A . 142 VAL CG1  1 1 
        3  7150 1 1 123 VAL CG2  C  69.727 -12.045  50.780 1.00 . A A . 142 VAL CG2  1 1 
        3  7151 1 1 123 VAL H    H  70.448  -9.055  51.265 1.00 . A A . 142 VAL H    1 1 
        3  7152 1 1 123 VAL HA   H  68.651 -10.120  49.222 1.00 . A A . 142 VAL HA   1 1 
        3  7153 1 1 123 VAL HB   H  68.858 -10.709  52.184 1.00 . A A . 142 VAL HB   1 1 
        3  7154 1 1 123 VAL HG11 H  67.261 -12.527  51.766 1.00 . A A . 142 VAL HG11 1 1 
        3  7155 1 1 123 VAL HG12 H  66.546 -10.944  51.459 1.00 . A A . 142 VAL HG12 1 1 
        3  7156 1 1 123 VAL HG13 H  67.057 -11.958  50.109 1.00 . A A . 142 VAL HG13 1 1 
        3  7157 1 1 123 VAL HG21 H  70.246 -12.380  51.666 1.00 . A A . 142 VAL HG21 1 1 
        3  7158 1 1 123 VAL HG22 H  69.257 -12.889  50.298 1.00 . A A . 142 VAL HG22 1 1 
        3  7159 1 1 123 VAL HG23 H  70.430 -11.589  50.100 1.00 . A A . 142 VAL HG23 1 1 
        3  7160 1 1 123 VAL N    N  70.015  -9.092  50.386 1.00 . A A . 142 VAL N    1 1 
        3  7161 1 1 123 VAL O    O  67.582  -8.203  51.624 1.00 . A A . 142 VAL O    1 1 
        3  7162 1 1 124 LYS C    C  64.401  -8.489  50.572 1.00 . A A . 143 LYS C    1 1 
        3  7163 1 1 124 LYS CA   C  65.534  -7.798  49.829 1.00 . A A . 143 LYS CA   1 1 
        3  7164 1 1 124 LYS CB   C  65.039  -7.282  48.478 1.00 . A A . 143 LYS CB   1 1 
        3  7165 1 1 124 LYS CD   C  63.531  -5.295  48.796 1.00 . A A . 143 LYS CD   1 1 
        3  7166 1 1 124 LYS CE   C  63.054  -4.157  47.905 1.00 . A A . 143 LYS CE   1 1 
        3  7167 1 1 124 LYS CG   C  64.923  -5.769  48.404 1.00 . A A . 143 LYS CG   1 1 
        3  7168 1 1 124 LYS H    H  66.708  -9.240  48.820 1.00 . A A . 143 LYS H    1 1 
        3  7169 1 1 124 LYS HA   H  65.880  -6.962  50.419 1.00 . A A . 143 LYS HA   1 1 
        3  7170 1 1 124 LYS HB2  H  65.727  -7.605  47.711 1.00 . A A . 143 LYS HB2  1 1 
        3  7171 1 1 124 LYS HB3  H  64.065  -7.706  48.278 1.00 . A A . 143 LYS HB3  1 1 
        3  7172 1 1 124 LYS HD2  H  62.842  -6.121  48.704 1.00 . A A . 143 LYS HD2  1 1 
        3  7173 1 1 124 LYS HD3  H  63.553  -4.953  49.820 1.00 . A A . 143 LYS HD3  1 1 
        3  7174 1 1 124 LYS HE2  H  62.962  -3.262  48.504 1.00 . A A . 143 LYS HE2  1 1 
        3  7175 1 1 124 LYS HE3  H  63.785  -3.993  47.127 1.00 . A A . 143 LYS HE3  1 1 
        3  7176 1 1 124 LYS HG2  H  65.645  -5.329  49.076 1.00 . A A . 143 LYS HG2  1 1 
        3  7177 1 1 124 LYS HG3  H  65.131  -5.451  47.393 1.00 . A A . 143 LYS HG3  1 1 
        3  7178 1 1 124 LYS HZ1  H  60.996  -3.852  47.696 1.00 . A A . 143 LYS HZ1  1 1 
        3  7179 1 1 124 LYS HZ2  H  61.483  -5.453  47.429 1.00 . A A . 143 LYS HZ2  1 1 
        3  7180 1 1 124 LYS HZ3  H  61.781  -4.273  46.254 1.00 . A A . 143 LYS HZ3  1 1 
        3  7181 1 1 124 LYS N    N  66.654  -8.706  49.643 1.00 . A A . 143 LYS N    1 1 
        3  7182 1 1 124 LYS NZ   N  61.740  -4.457  47.278 1.00 . A A . 143 LYS NZ   1 1 
        3  7183 1 1 124 LYS O    O  64.021  -9.608  50.233 1.00 . A A . 143 LYS O    1 1 
        3  7184 1 1 125 SER C    C  61.520  -8.467  51.471 1.00 . A A . 144 SER C    1 1 
        3  7185 1 1 125 SER CA   C  62.757  -8.341  52.354 1.00 . A A . 144 SER CA   1 1 
        3  7186 1 1 125 SER CB   C  62.479  -7.410  53.530 1.00 . A A . 144 SER CB   1 1 
        3  7187 1 1 125 SER H    H  64.258  -6.952  51.842 1.00 . A A . 144 SER H    1 1 
        3  7188 1 1 125 SER HA   H  63.031  -9.317  52.726 1.00 . A A . 144 SER HA   1 1 
        3  7189 1 1 125 SER HB2  H  61.480  -7.012  53.446 1.00 . A A . 144 SER HB2  1 1 
        3  7190 1 1 125 SER HB3  H  62.575  -7.959  54.455 1.00 . A A . 144 SER HB3  1 1 
        3  7191 1 1 125 SER HG   H  64.255  -6.642  53.898 1.00 . A A . 144 SER HG   1 1 
        3  7192 1 1 125 SER N    N  63.874  -7.818  51.587 1.00 . A A . 144 SER N    1 1 
        3  7193 1 1 125 SER O    O  60.874  -9.513  51.426 1.00 . A A . 144 SER O    1 1 
        3  7194 1 1 125 SER OG   O  63.406  -6.333  53.537 1.00 . A A . 144 SER OG   1 1 
        3  7195 1 1 126 SER C    C  60.613  -8.023  48.477 1.00 . A A . 145 SER C    1 1 
        3  7196 1 1 126 SER CA   C  60.130  -7.420  49.789 1.00 . A A . 145 SER CA   1 1 
        3  7197 1 1 126 SER CB   C  59.613  -6.002  49.569 1.00 . A A . 145 SER CB   1 1 
        3  7198 1 1 126 SER H    H  61.723  -6.572  50.874 1.00 . A A . 145 SER H    1 1 
        3  7199 1 1 126 SER HA   H  59.336  -8.032  50.190 1.00 . A A . 145 SER HA   1 1 
        3  7200 1 1 126 SER HB2  H  59.675  -5.758  48.518 1.00 . A A . 145 SER HB2  1 1 
        3  7201 1 1 126 SER HB3  H  58.586  -5.936  49.896 1.00 . A A . 145 SER HB3  1 1 
        3  7202 1 1 126 SER HG   H  59.800  -4.496  50.817 1.00 . A A . 145 SER HG   1 1 
        3  7203 1 1 126 SER N    N  61.215  -7.402  50.748 1.00 . A A . 145 SER N    1 1 
        3  7204 1 1 126 SER O    O  60.853  -7.306  47.500 1.00 . A A . 145 SER O    1 1 
        3  7205 1 1 126 SER OG   O  60.389  -5.068  50.303 1.00 . A A . 145 SER OG   1 1 
        3  7206 1 1 127 ASN C    C  60.819 -11.517  47.390 1.00 . A A . 146 ASN C    1 1 
        3  7207 1 1 127 ASN CA   C  61.237 -10.059  47.298 1.00 . A A . 146 ASN CA   1 1 
        3  7208 1 1 127 ASN CB   C  62.760  -9.963  47.146 1.00 . A A . 146 ASN CB   1 1 
        3  7209 1 1 127 ASN CG   C  63.178  -9.596  45.733 1.00 . A A . 146 ASN CG   1 1 
        3  7210 1 1 127 ASN H    H  60.619  -9.835  49.308 1.00 . A A . 146 ASN H    1 1 
        3  7211 1 1 127 ASN HA   H  60.766  -9.612  46.436 1.00 . A A . 146 ASN HA   1 1 
        3  7212 1 1 127 ASN HB2  H  63.136  -9.206  47.817 1.00 . A A . 146 ASN HB2  1 1 
        3  7213 1 1 127 ASN HB3  H  63.200 -10.916  47.402 1.00 . A A . 146 ASN HB3  1 1 
        3  7214 1 1 127 ASN HD21 H  65.040 -10.228  46.073 1.00 . A A . 146 ASN HD21 1 1 
        3  7215 1 1 127 ASN HD22 H  64.723  -9.614  44.487 1.00 . A A . 146 ASN HD22 1 1 
        3  7216 1 1 127 ASN N    N  60.790  -9.335  48.480 1.00 . A A . 146 ASN N    1 1 
        3  7217 1 1 127 ASN ND2  N  64.438  -9.832  45.398 1.00 . A A . 146 ASN ND2  1 1 
        3  7218 1 1 127 ASN O    O  60.295 -12.089  46.435 1.00 . A A . 146 ASN O    1 1 
        3  7219 1 1 127 ASN OD1  O  62.375  -9.096  44.946 1.00 . A A . 146 ASN OD1  1 1 
        3  7220 1 1 128 VAL C    C  59.576 -13.614  49.832 1.00 . A A . 147 VAL C    1 1 
        3  7221 1 1 128 VAL CA   C  60.685 -13.501  48.782 1.00 . A A . 147 VAL CA   1 1 
        3  7222 1 1 128 VAL CB   C  61.925 -14.323  49.216 1.00 . A A . 147 VAL CB   1 1 
        3  7223 1 1 128 VAL CG1  C  62.486 -13.826  50.542 1.00 . A A . 147 VAL CG1  1 1 
        3  7224 1 1 128 VAL CG2  C  61.597 -15.808  49.293 1.00 . A A . 147 VAL CG2  1 1 
        3  7225 1 1 128 VAL H    H  61.451 -11.600  49.284 1.00 . A A . 147 VAL H    1 1 
        3  7226 1 1 128 VAL HA   H  60.323 -13.905  47.848 1.00 . A A . 147 VAL HA   1 1 
        3  7227 1 1 128 VAL HB   H  62.690 -14.190  48.465 1.00 . A A . 147 VAL HB   1 1 
        3  7228 1 1 128 VAL HG11 H  63.439 -13.347  50.374 1.00 . A A . 147 VAL HG11 1 1 
        3  7229 1 1 128 VAL HG12 H  61.800 -13.116  50.979 1.00 . A A . 147 VAL HG12 1 1 
        3  7230 1 1 128 VAL HG13 H  62.618 -14.661  51.214 1.00 . A A . 147 VAL HG13 1 1 
        3  7231 1 1 128 VAL HG21 H  61.192 -16.037  50.268 1.00 . A A . 147 VAL HG21 1 1 
        3  7232 1 1 128 VAL HG22 H  60.871 -16.058  48.533 1.00 . A A . 147 VAL HG22 1 1 
        3  7233 1 1 128 VAL HG23 H  62.497 -16.385  49.133 1.00 . A A . 147 VAL HG23 1 1 
        3  7234 1 1 128 VAL N    N  61.039 -12.110  48.555 1.00 . A A . 147 VAL N    1 1 
        3  7235 1 1 128 VAL O    O  59.576 -12.899  50.833 1.00 . A A . 147 VAL O    1 1 
        3  7236 1 1 129 LYS C    C  57.706 -16.035  51.247 1.00 . A A . 148 LYS C    1 1 
        3  7237 1 1 129 LYS CA   C  57.522 -14.714  50.514 1.00 . A A . 148 LYS CA   1 1 
        3  7238 1 1 129 LYS CB   C  56.176 -14.708  49.784 1.00 . A A . 148 LYS CB   1 1 
        3  7239 1 1 129 LYS CD   C  54.751 -14.316  51.839 1.00 . A A . 148 LYS CD   1 1 
        3  7240 1 1 129 LYS CE   C  53.806 -15.507  51.791 1.00 . A A . 148 LYS CE   1 1 
        3  7241 1 1 129 LYS CG   C  55.119 -13.828  50.440 1.00 . A A . 148 LYS CG   1 1 
        3  7242 1 1 129 LYS H    H  58.655 -15.019  48.750 1.00 . A A . 148 LYS H    1 1 
        3  7243 1 1 129 LYS HA   H  57.534 -13.913  51.233 1.00 . A A . 148 LYS HA   1 1 
        3  7244 1 1 129 LYS HB2  H  56.331 -14.355  48.775 1.00 . A A . 148 LYS HB2  1 1 
        3  7245 1 1 129 LYS HB3  H  55.797 -15.719  49.746 1.00 . A A . 148 LYS HB3  1 1 
        3  7246 1 1 129 LYS HD2  H  55.653 -14.607  52.356 1.00 . A A . 148 LYS HD2  1 1 
        3  7247 1 1 129 LYS HD3  H  54.274 -13.509  52.376 1.00 . A A . 148 LYS HD3  1 1 
        3  7248 1 1 129 LYS HE2  H  53.193 -15.427  50.906 1.00 . A A . 148 LYS HE2  1 1 
        3  7249 1 1 129 LYS HE3  H  54.392 -16.413  51.738 1.00 . A A . 148 LYS HE3  1 1 
        3  7250 1 1 129 LYS HG2  H  55.500 -12.821  50.513 1.00 . A A . 148 LYS HG2  1 1 
        3  7251 1 1 129 LYS HG3  H  54.231 -13.832  49.825 1.00 . A A . 148 LYS HG3  1 1 
        3  7252 1 1 129 LYS HZ1  H  53.330 -16.196  53.709 1.00 . A A . 148 LYS HZ1  1 1 
        3  7253 1 1 129 LYS HZ2  H  51.978 -15.939  52.716 1.00 . A A . 148 LYS HZ2  1 1 
        3  7254 1 1 129 LYS HZ3  H  52.797 -14.620  53.394 1.00 . A A . 148 LYS HZ3  1 1 
        3  7255 1 1 129 LYS N    N  58.618 -14.494  49.584 1.00 . A A . 148 LYS N    1 1 
        3  7256 1 1 129 LYS NZ   N  52.921 -15.570  52.985 1.00 . A A . 148 LYS NZ   1 1 
        3  7257 1 1 129 LYS O    O  57.850 -17.083  50.622 1.00 . A A . 148 LYS O    1 1 
        3  7258 1 1 130 VAL C    C  56.534 -17.383  54.180 1.00 . A A . 149 VAL C    1 1 
        3  7259 1 1 130 VAL CA   C  57.815 -17.173  53.383 1.00 . A A . 149 VAL CA   1 1 
        3  7260 1 1 130 VAL CB   C  59.034 -17.102  54.337 1.00 . A A . 149 VAL CB   1 1 
        3  7261 1 1 130 VAL CG1  C  59.032 -15.809  55.141 1.00 . A A . 149 VAL CG1  1 1 
        3  7262 1 1 130 VAL CG2  C  59.077 -18.313  55.260 1.00 . A A . 149 VAL CG2  1 1 
        3  7263 1 1 130 VAL H    H  57.638 -15.103  53.007 1.00 . A A . 149 VAL H    1 1 
        3  7264 1 1 130 VAL HA   H  57.948 -18.018  52.720 1.00 . A A . 149 VAL HA   1 1 
        3  7265 1 1 130 VAL HB   H  59.928 -17.112  53.734 1.00 . A A . 149 VAL HB   1 1 
        3  7266 1 1 130 VAL HG11 H  59.211 -14.973  54.481 1.00 . A A . 149 VAL HG11 1 1 
        3  7267 1 1 130 VAL HG12 H  58.071 -15.688  55.623 1.00 . A A . 149 VAL HG12 1 1 
        3  7268 1 1 130 VAL HG13 H  59.807 -15.851  55.891 1.00 . A A . 149 VAL HG13 1 1 
        3  7269 1 1 130 VAL HG21 H  60.020 -18.827  55.137 1.00 . A A . 149 VAL HG21 1 1 
        3  7270 1 1 130 VAL HG22 H  58.975 -17.987  56.285 1.00 . A A . 149 VAL HG22 1 1 
        3  7271 1 1 130 VAL HG23 H  58.267 -18.983  55.013 1.00 . A A . 149 VAL HG23 1 1 
        3  7272 1 1 130 VAL N    N  57.708 -15.976  52.566 1.00 . A A . 149 VAL N    1 1 
        3  7273 1 1 130 VAL O    O  55.998 -16.448  54.776 1.00 . A A . 149 VAL O    1 1 
        3  7274 1 1 131 THR C    C  54.936 -20.379  55.402 1.00 . A A . 150 THR C    1 1 
        3  7275 1 1 131 THR CA   C  54.828 -18.945  54.886 1.00 . A A . 150 THR CA   1 1 
        3  7276 1 1 131 THR CB   C  53.550 -18.734  54.034 1.00 . A A . 150 THR CB   1 1 
        3  7277 1 1 131 THR CG2  C  53.003 -20.041  53.474 1.00 . A A . 150 THR CG2  1 1 
        3  7278 1 1 131 THR H    H  56.450 -19.287  53.579 1.00 . A A . 150 THR H    1 1 
        3  7279 1 1 131 THR HA   H  54.777 -18.279  55.737 1.00 . A A . 150 THR HA   1 1 
        3  7280 1 1 131 THR HB   H  53.807 -18.092  53.202 1.00 . A A . 150 THR HB   1 1 
        3  7281 1 1 131 THR HG1  H  52.607 -18.373  55.740 1.00 . A A . 150 THR HG1  1 1 
        3  7282 1 1 131 THR HG21 H  52.636 -20.656  54.282 1.00 . A A . 150 THR HG21 1 1 
        3  7283 1 1 131 THR HG22 H  53.793 -20.562  52.953 1.00 . A A . 150 THR HG22 1 1 
        3  7284 1 1 131 THR HG23 H  52.198 -19.828  52.785 1.00 . A A . 150 THR HG23 1 1 
        3  7285 1 1 131 THR N    N  56.016 -18.596  54.135 1.00 . A A . 150 THR N    1 1 
        3  7286 1 1 131 THR O    O  55.397 -21.273  54.686 1.00 . A A . 150 THR O    1 1 
        3  7287 1 1 131 THR OG1  O  52.544 -18.079  54.816 1.00 . A A . 150 THR OG1  1 1 
        3  7288 1 1 132 THR C    C  53.242 -22.476  57.517 1.00 . A A . 151 THR C    1 1 
        3  7289 1 1 132 THR CA   C  54.637 -21.913  57.238 1.00 . A A . 151 THR CA   1 1 
        3  7290 1 1 132 THR CB   C  55.462 -21.890  58.542 1.00 . A A . 151 THR CB   1 1 
        3  7291 1 1 132 THR CG2  C  55.733 -23.300  59.049 1.00 . A A . 151 THR CG2  1 1 
        3  7292 1 1 132 THR H    H  54.223 -19.844  57.190 1.00 . A A . 151 THR H    1 1 
        3  7293 1 1 132 THR HA   H  55.139 -22.560  56.534 1.00 . A A . 151 THR HA   1 1 
        3  7294 1 1 132 THR HB   H  54.902 -21.356  59.295 1.00 . A A . 151 THR HB   1 1 
        3  7295 1 1 132 THR HG1  H  56.565 -20.256  58.350 1.00 . A A . 151 THR HG1  1 1 
        3  7296 1 1 132 THR HG21 H  56.032 -23.261  60.086 1.00 . A A . 151 THR HG21 1 1 
        3  7297 1 1 132 THR HG22 H  56.522 -23.748  58.464 1.00 . A A . 151 THR HG22 1 1 
        3  7298 1 1 132 THR HG23 H  54.836 -23.894  58.958 1.00 . A A . 151 THR HG23 1 1 
        3  7299 1 1 132 THR N    N  54.561 -20.591  56.650 1.00 . A A . 151 THR N    1 1 
        3  7300 1 1 132 THR O    O  52.353 -21.780  58.013 1.00 . A A . 151 THR O    1 1 
        3  7301 1 1 132 THR OG1  O  56.707 -21.212  58.317 1.00 . A A . 151 THR OG1  1 1 
        3  7302 1 1 133 GLU C    C  52.237 -25.627  58.383 1.00 . A A . 152 GLU C    1 1 
        3  7303 1 1 133 GLU CA   C  51.846 -24.455  57.483 1.00 . A A . 152 GLU CA   1 1 
        3  7304 1 1 133 GLU CB   C  51.113 -24.889  56.200 1.00 . A A . 152 GLU CB   1 1 
        3  7305 1 1 133 GLU CD   C  50.066 -27.154  55.895 1.00 . A A . 152 GLU CD   1 1 
        3  7306 1 1 133 GLU CG   C  51.331 -26.332  55.782 1.00 . A A . 152 GLU CG   1 1 
        3  7307 1 1 133 GLU H    H  53.764 -24.195  56.655 1.00 . A A . 152 GLU H    1 1 
        3  7308 1 1 133 GLU HA   H  51.209 -23.788  58.048 1.00 . A A . 152 GLU HA   1 1 
        3  7309 1 1 133 GLU HB2  H  50.053 -24.742  56.345 1.00 . A A . 152 GLU HB2  1 1 
        3  7310 1 1 133 GLU HB3  H  51.440 -24.253  55.389 1.00 . A A . 152 GLU HB3  1 1 
        3  7311 1 1 133 GLU HG2  H  51.667 -26.352  54.756 1.00 . A A . 152 GLU HG2  1 1 
        3  7312 1 1 133 GLU HG3  H  52.086 -26.770  56.418 1.00 . A A . 152 GLU HG3  1 1 
        3  7313 1 1 133 GLU N    N  53.053 -23.729  57.153 1.00 . A A . 152 GLU N    1 1 
        3  7314 1 1 133 GLU O    O  53.418 -25.767  58.710 1.00 . A A . 152 GLU O    1 1 
        3  7315 1 1 133 GLU OE1  O  49.394 -27.074  56.945 1.00 . A A . 152 GLU OE1  1 1 
        3  7316 1 1 133 GLU OE2  O  49.735 -27.884  54.940 1.00 . A A . 152 GLU OE2  1 1 
        3  7317 1 1 134 ASN C    C  52.656 -28.438  59.334 1.00 . A A . 153 ASN C    1 1 
        3  7318 1 1 134 ASN CA   C  51.528 -27.490  59.788 1.00 . A A . 153 ASN CA   1 1 
        3  7319 1 1 134 ASN CB   C  50.210 -28.222  60.151 1.00 . A A . 153 ASN CB   1 1 
        3  7320 1 1 134 ASN CG   C  49.948 -29.525  59.407 1.00 . A A . 153 ASN CG   1 1 
        3  7321 1 1 134 ASN H    H  50.374 -26.359  58.407 1.00 . A A . 153 ASN H    1 1 
        3  7322 1 1 134 ASN HA   H  51.880 -26.985  60.677 1.00 . A A . 153 ASN HA   1 1 
        3  7323 1 1 134 ASN HB2  H  50.220 -28.445  61.204 1.00 . A A . 153 ASN HB2  1 1 
        3  7324 1 1 134 ASN HB3  H  49.385 -27.552  59.951 1.00 . A A . 153 ASN HB3  1 1 
        3  7325 1 1 134 ASN HD21 H  49.476 -28.521  57.753 1.00 . A A . 153 ASN HD21 1 1 
        3  7326 1 1 134 ASN HD22 H  49.405 -30.251  57.643 1.00 . A A . 153 ASN HD22 1 1 
        3  7327 1 1 134 ASN N    N  51.275 -26.442  58.800 1.00 . A A . 153 ASN N    1 1 
        3  7328 1 1 134 ASN ND2  N  49.571 -29.427  58.144 1.00 . A A . 153 ASN ND2  1 1 
        3  7329 1 1 134 ASN O    O  52.474 -29.352  58.530 1.00 . A A . 153 ASN O    1 1 
        3  7330 1 1 134 ASN OD1  O  50.060 -30.613  59.974 1.00 . A A . 153 ASN OD1  1 1 
        3  7331 1 1 135 GLY C    C  55.792 -28.561  58.310 1.00 . A A . 154 GLY C    1 1 
        3  7332 1 1 135 GLY CA   C  55.007 -28.994  59.541 1.00 . A A . 154 GLY CA   1 1 
        3  7333 1 1 135 GLY H    H  53.973 -27.346  60.367 1.00 . A A . 154 GLY H    1 1 
        3  7334 1 1 135 GLY HA2  H  55.666 -28.975  60.395 1.00 . A A . 154 GLY HA2  1 1 
        3  7335 1 1 135 GLY HA3  H  54.662 -30.007  59.394 1.00 . A A . 154 GLY HA3  1 1 
        3  7336 1 1 135 GLY N    N  53.860 -28.152  59.822 1.00 . A A . 154 GLY N    1 1 
        3  7337 1 1 135 GLY O    O  57.000 -28.808  58.226 1.00 . A A . 154 GLY O    1 1 
        3  7338 1 1 136 GLU C    C  55.861 -26.099  55.843 1.00 . A A . 155 GLU C    1 1 
        3  7339 1 1 136 GLU CA   C  55.740 -27.601  56.076 1.00 . A A . 155 GLU CA   1 1 
        3  7340 1 1 136 GLU CB   C  54.946 -28.242  54.928 1.00 . A A . 155 GLU CB   1 1 
        3  7341 1 1 136 GLU CD   C  53.671 -30.329  55.587 1.00 . A A . 155 GLU CD   1 1 
        3  7342 1 1 136 GLU CG   C  53.609 -28.835  55.348 1.00 . A A . 155 GLU CG   1 1 
        3  7343 1 1 136 GLU H    H  54.204 -27.619  57.539 1.00 . A A . 155 GLU H    1 1 
        3  7344 1 1 136 GLU HA   H  56.734 -28.026  56.084 1.00 . A A . 155 GLU HA   1 1 
        3  7345 1 1 136 GLU HB2  H  54.760 -27.489  54.176 1.00 . A A . 155 GLU HB2  1 1 
        3  7346 1 1 136 GLU HB3  H  55.543 -29.028  54.492 1.00 . A A . 155 GLU HB3  1 1 
        3  7347 1 1 136 GLU HG2  H  53.290 -28.355  56.261 1.00 . A A . 155 GLU HG2  1 1 
        3  7348 1 1 136 GLU HG3  H  52.885 -28.639  54.570 1.00 . A A . 155 GLU HG3  1 1 
        3  7349 1 1 136 GLU N    N  55.125 -27.908  57.365 1.00 . A A . 155 GLU N    1 1 
        3  7350 1 1 136 GLU O    O  54.891 -25.355  55.974 1.00 . A A . 155 GLU O    1 1 
        3  7351 1 1 136 GLU OE1  O  54.641 -30.802  56.214 1.00 . A A . 155 GLU OE1  1 1 
        3  7352 1 1 136 GLU OE2  O  52.737 -31.043  55.166 1.00 . A A . 155 GLU OE2  1 1 
        3  7353 1 1 137 VAL C    C  57.436 -24.074  53.668 1.00 . A A . 156 VAL C    1 1 
        3  7354 1 1 137 VAL CA   C  57.319 -24.264  55.175 1.00 . A A . 156 VAL CA   1 1 
        3  7355 1 1 137 VAL CB   C  58.615 -23.754  55.839 1.00 . A A . 156 VAL CB   1 1 
        3  7356 1 1 137 VAL CG1  C  58.685 -22.236  55.785 1.00 . A A . 156 VAL CG1  1 1 
        3  7357 1 1 137 VAL CG2  C  58.712 -24.243  57.273 1.00 . A A . 156 VAL CG2  1 1 
        3  7358 1 1 137 VAL H    H  57.804 -26.307  55.432 1.00 . A A . 156 VAL H    1 1 
        3  7359 1 1 137 VAL HA   H  56.490 -23.678  55.543 1.00 . A A . 156 VAL HA   1 1 
        3  7360 1 1 137 VAL HB   H  59.456 -24.149  55.289 1.00 . A A . 156 VAL HB   1 1 
        3  7361 1 1 137 VAL HG11 H  58.980 -21.855  56.752 1.00 . A A . 156 VAL HG11 1 1 
        3  7362 1 1 137 VAL HG12 H  59.408 -21.935  55.042 1.00 . A A . 156 VAL HG12 1 1 
        3  7363 1 1 137 VAL HG13 H  57.713 -21.839  55.524 1.00 . A A . 156 VAL HG13 1 1 
        3  7364 1 1 137 VAL HG21 H  59.238 -25.186  57.295 1.00 . A A . 156 VAL HG21 1 1 
        3  7365 1 1 137 VAL HG22 H  59.247 -23.516  57.864 1.00 . A A . 156 VAL HG22 1 1 
        3  7366 1 1 137 VAL HG23 H  57.718 -24.376  57.676 1.00 . A A . 156 VAL HG23 1 1 
        3  7367 1 1 137 VAL N    N  57.063 -25.663  55.487 1.00 . A A . 156 VAL N    1 1 
        3  7368 1 1 137 VAL O    O  58.081 -24.869  52.980 1.00 . A A . 156 VAL O    1 1 
        3  7369 1 1 138 PHE C    C  57.447 -21.354  51.484 1.00 . A A . 157 PHE C    1 1 
        3  7370 1 1 138 PHE CA   C  56.834 -22.727  51.735 1.00 . A A . 157 PHE CA   1 1 
        3  7371 1 1 138 PHE CB   C  55.417 -22.770  51.151 1.00 . A A . 157 PHE CB   1 1 
        3  7372 1 1 138 PHE CD1  C  55.036 -25.250  51.125 1.00 . A A . 157 PHE CD1  1 1 
        3  7373 1 1 138 PHE CD2  C  53.485 -23.881  52.312 1.00 . A A . 157 PHE CD2  1 1 
        3  7374 1 1 138 PHE CE1  C  54.317 -26.376  51.479 1.00 . A A . 157 PHE CE1  1 1 
        3  7375 1 1 138 PHE CE2  C  52.761 -25.003  52.667 1.00 . A A . 157 PHE CE2  1 1 
        3  7376 1 1 138 PHE CG   C  54.629 -23.992  51.537 1.00 . A A . 157 PHE CG   1 1 
        3  7377 1 1 138 PHE CZ   C  53.178 -26.252  52.250 1.00 . A A . 157 PHE CZ   1 1 
        3  7378 1 1 138 PHE H    H  56.317 -22.421  53.765 1.00 . A A . 157 PHE H    1 1 
        3  7379 1 1 138 PHE HA   H  57.438 -23.476  51.248 1.00 . A A . 157 PHE HA   1 1 
        3  7380 1 1 138 PHE HB2  H  54.870 -21.906  51.493 1.00 . A A . 157 PHE HB2  1 1 
        3  7381 1 1 138 PHE HB3  H  55.481 -22.744  50.073 1.00 . A A . 157 PHE HB3  1 1 
        3  7382 1 1 138 PHE HD1  H  55.926 -25.349  50.521 1.00 . A A . 157 PHE HD1  1 1 
        3  7383 1 1 138 PHE HD2  H  53.158 -22.905  52.636 1.00 . A A . 157 PHE HD2  1 1 
        3  7384 1 1 138 PHE HE1  H  54.645 -27.352  51.152 1.00 . A A . 157 PHE HE1  1 1 
        3  7385 1 1 138 PHE HE2  H  51.871 -24.903  53.271 1.00 . A A . 157 PHE HE2  1 1 
        3  7386 1 1 138 PHE HZ   H  52.615 -27.131  52.530 1.00 . A A . 157 PHE HZ   1 1 
        3  7387 1 1 138 PHE N    N  56.809 -23.024  53.161 1.00 . A A . 157 PHE N    1 1 
        3  7388 1 1 138 PHE O    O  57.154 -20.393  52.197 1.00 . A A . 157 PHE O    1 1 
        3  7389 1 1 139 LEU C    C  58.606 -19.737  48.603 1.00 . A A . 158 LEU C    1 1 
        3  7390 1 1 139 LEU CA   C  58.903 -20.012  50.075 1.00 . A A . 158 LEU CA   1 1 
        3  7391 1 1 139 LEU CB   C  60.413 -20.027  50.323 1.00 . A A . 158 LEU CB   1 1 
        3  7392 1 1 139 LEU CD1  C  61.565 -21.009  52.323 1.00 . A A . 158 LEU CD1  1 1 
        3  7393 1 1 139 LEU CD2  C  61.696 -18.548  51.888 1.00 . A A . 158 LEU CD2  1 1 
        3  7394 1 1 139 LEU CG   C  60.830 -19.794  51.777 1.00 . A A . 158 LEU CG   1 1 
        3  7395 1 1 139 LEU H    H  58.541 -22.094  49.986 1.00 . A A . 158 LEU H    1 1 
        3  7396 1 1 139 LEU HA   H  58.456 -19.229  50.669 1.00 . A A . 158 LEU HA   1 1 
        3  7397 1 1 139 LEU HB2  H  60.801 -20.986  50.006 1.00 . A A . 158 LEU HB2  1 1 
        3  7398 1 1 139 LEU HB3  H  60.864 -19.257  49.715 1.00 . A A . 158 LEU HB3  1 1 
        3  7399 1 1 139 LEU HD11 H  60.924 -21.537  53.014 1.00 . A A . 158 LEU HD11 1 1 
        3  7400 1 1 139 LEU HD12 H  61.831 -21.664  51.506 1.00 . A A . 158 LEU HD12 1 1 
        3  7401 1 1 139 LEU HD13 H  62.460 -20.688  52.834 1.00 . A A . 158 LEU HD13 1 1 
        3  7402 1 1 139 LEU HD21 H  61.086 -17.711  52.197 1.00 . A A . 158 LEU HD21 1 1 
        3  7403 1 1 139 LEU HD22 H  62.474 -18.715  52.617 1.00 . A A . 158 LEU HD22 1 1 
        3  7404 1 1 139 LEU HD23 H  62.139 -18.334  50.928 1.00 . A A . 158 LEU HD23 1 1 
        3  7405 1 1 139 LEU HG   H  59.946 -19.642  52.379 1.00 . A A . 158 LEU HG   1 1 
        3  7406 1 1 139 LEU N    N  58.303 -21.275  50.476 1.00 . A A . 158 LEU N    1 1 
        3  7407 1 1 139 LEU O    O  58.639 -20.648  47.770 1.00 . A A . 158 LEU O    1 1 
        3  7408 1 1 140 MET C    C  58.514 -16.776  46.543 1.00 . A A . 159 MET C    1 1 
        3  7409 1 1 140 MET CA   C  57.872 -18.087  46.969 1.00 . A A . 159 MET CA   1 1 
        3  7410 1 1 140 MET CB   C  56.356 -17.907  46.989 1.00 . A A . 159 MET CB   1 1 
        3  7411 1 1 140 MET CE   C  53.931 -16.548  46.034 1.00 . A A . 159 MET CE   1 1 
        3  7412 1 1 140 MET CG   C  55.619 -18.763  45.975 1.00 . A A . 159 MET CG   1 1 
        3  7413 1 1 140 MET H    H  58.426 -17.789  48.988 1.00 . A A . 159 MET H    1 1 
        3  7414 1 1 140 MET HA   H  58.132 -18.863  46.268 1.00 . A A . 159 MET HA   1 1 
        3  7415 1 1 140 MET HB2  H  55.988 -18.154  47.975 1.00 . A A . 159 MET HB2  1 1 
        3  7416 1 1 140 MET HB3  H  56.129 -16.870  46.785 1.00 . A A . 159 MET HB3  1 1 
        3  7417 1 1 140 MET HE1  H  52.877 -16.384  45.861 1.00 . A A . 159 MET HE1  1 1 
        3  7418 1 1 140 MET HE2  H  54.081 -16.885  47.049 1.00 . A A . 159 MET HE2  1 1 
        3  7419 1 1 140 MET HE3  H  54.470 -15.626  45.878 1.00 . A A . 159 MET HE3  1 1 
        3  7420 1 1 140 MET HG2  H  56.345 -19.278  45.364 1.00 . A A . 159 MET HG2  1 1 
        3  7421 1 1 140 MET HG3  H  55.021 -19.486  46.506 1.00 . A A . 159 MET HG3  1 1 
        3  7422 1 1 140 MET N    N  58.324 -18.481  48.297 1.00 . A A . 159 MET N    1 1 
        3  7423 1 1 140 MET O    O  58.963 -16.003  47.386 1.00 . A A . 159 MET O    1 1 
        3  7424 1 1 140 MET SD   S  54.539 -17.793  44.898 1.00 . A A . 159 MET SD   1 1 
        3  7425 1 1 141 GLY C    C  60.178 -15.332  43.808 1.00 . A A . 160 GLY C    1 1 
        3  7426 1 1 141 GLY CA   C  59.008 -15.233  44.763 1.00 . A A . 160 GLY CA   1 1 
        3  7427 1 1 141 GLY H    H  58.289 -17.218  44.602 1.00 . A A . 160 GLY H    1 1 
        3  7428 1 1 141 GLY HA2  H  58.190 -14.739  44.258 1.00 . A A . 160 GLY HA2  1 1 
        3  7429 1 1 141 GLY HA3  H  59.303 -14.637  45.612 1.00 . A A . 160 GLY HA3  1 1 
        3  7430 1 1 141 GLY N    N  58.551 -16.522  45.241 1.00 . A A . 160 GLY N    1 1 
        3  7431 1 1 141 GLY O    O  60.821 -16.376  43.704 1.00 . A A . 160 GLY O    1 1 
        3  7432 1 1 142 LEU C    C  62.722 -13.447  42.929 1.00 . A A . 161 LEU C    1 1 
        3  7433 1 1 142 LEU CA   C  61.581 -14.156  42.208 1.00 . A A . 161 LEU CA   1 1 
        3  7434 1 1 142 LEU CB   C  61.197 -13.377  40.942 1.00 . A A . 161 LEU CB   1 1 
        3  7435 1 1 142 LEU CD1  C  60.960 -13.231  38.446 1.00 . A A . 161 LEU CD1  1 1 
        3  7436 1 1 142 LEU CD2  C  62.642 -14.797  39.452 1.00 . A A . 161 LEU CD2  1 1 
        3  7437 1 1 142 LEU CG   C  61.276 -14.153  39.620 1.00 . A A . 161 LEU CG   1 1 
        3  7438 1 1 142 LEU H    H  59.866 -13.451  43.217 1.00 . A A . 161 LEU H    1 1 
        3  7439 1 1 142 LEU HA   H  61.888 -15.159  41.937 1.00 . A A . 161 LEU HA   1 1 
        3  7440 1 1 142 LEU HB2  H  60.182 -13.024  41.061 1.00 . A A . 161 LEU HB2  1 1 
        3  7441 1 1 142 LEU HB3  H  61.847 -12.518  40.867 1.00 . A A . 161 LEU HB3  1 1 
        3  7442 1 1 142 LEU HD11 H  61.850 -13.079  37.853 1.00 . A A . 161 LEU HD11 1 1 
        3  7443 1 1 142 LEU HD12 H  60.188 -13.677  37.833 1.00 . A A . 161 LEU HD12 1 1 
        3  7444 1 1 142 LEU HD13 H  60.611 -12.276  38.823 1.00 . A A . 161 LEU HD13 1 1 
        3  7445 1 1 142 LEU HD21 H  63.350 -14.316  40.111 1.00 . A A . 161 LEU HD21 1 1 
        3  7446 1 1 142 LEU HD22 H  62.577 -15.847  39.700 1.00 . A A . 161 LEU HD22 1 1 
        3  7447 1 1 142 LEU HD23 H  62.973 -14.691  38.429 1.00 . A A . 161 LEU HD23 1 1 
        3  7448 1 1 142 LEU HG   H  60.534 -14.938  39.630 1.00 . A A . 161 LEU HG   1 1 
        3  7449 1 1 142 LEU N    N  60.441 -14.243  43.105 1.00 . A A . 161 LEU N    1 1 
        3  7450 1 1 142 LEU O    O  62.559 -12.321  43.402 1.00 . A A . 161 LEU O    1 1 
        3  7451 1 1 143 VAL C    C  66.271 -14.009  42.883 1.00 . A A . 162 VAL C    1 1 
        3  7452 1 1 143 VAL CA   C  65.051 -13.546  43.650 1.00 . A A . 162 VAL CA   1 1 
        3  7453 1 1 143 VAL CB   C  65.205 -13.995  45.123 1.00 . A A . 162 VAL CB   1 1 
        3  7454 1 1 143 VAL CG1  C  64.204 -13.292  46.024 1.00 . A A . 162 VAL CG1  1 1 
        3  7455 1 1 143 VAL CG2  C  65.065 -15.507  45.244 1.00 . A A . 162 VAL CG2  1 1 
        3  7456 1 1 143 VAL H    H  63.918 -15.016  42.641 1.00 . A A . 162 VAL H    1 1 
        3  7457 1 1 143 VAL HA   H  64.989 -12.467  43.610 1.00 . A A . 162 VAL HA   1 1 
        3  7458 1 1 143 VAL HB   H  66.198 -13.723  45.454 1.00 . A A . 162 VAL HB   1 1 
        3  7459 1 1 143 VAL HG11 H  64.463 -12.247  46.103 1.00 . A A . 162 VAL HG11 1 1 
        3  7460 1 1 143 VAL HG12 H  63.214 -13.386  45.604 1.00 . A A . 162 VAL HG12 1 1 
        3  7461 1 1 143 VAL HG13 H  64.225 -13.744  47.006 1.00 . A A . 162 VAL HG13 1 1 
        3  7462 1 1 143 VAL HG21 H  66.009 -15.932  45.555 1.00 . A A . 162 VAL HG21 1 1 
        3  7463 1 1 143 VAL HG22 H  64.307 -15.740  45.978 1.00 . A A . 162 VAL HG22 1 1 
        3  7464 1 1 143 VAL HG23 H  64.782 -15.919  44.288 1.00 . A A . 162 VAL HG23 1 1 
        3  7465 1 1 143 VAL N    N  63.862 -14.110  43.018 1.00 . A A . 162 VAL N    1 1 
        3  7466 1 1 143 VAL O    O  66.175 -14.908  42.070 1.00 . A A . 162 VAL O    1 1 
        3  7467 1 1 144 THR C    C  69.142 -15.120  43.208 1.00 . A A . 163 THR C    1 1 
        3  7468 1 1 144 THR CA   C  68.613 -13.894  42.467 1.00 . A A . 163 THR CA   1 1 
        3  7469 1 1 144 THR CB   C  69.690 -12.806  42.405 1.00 . A A . 163 THR CB   1 1 
        3  7470 1 1 144 THR CG2  C  69.187 -11.611  41.625 1.00 . A A . 163 THR CG2  1 1 
        3  7471 1 1 144 THR H    H  67.457 -12.653  43.745 1.00 . A A . 163 THR H    1 1 
        3  7472 1 1 144 THR HA   H  68.352 -14.176  41.448 1.00 . A A . 163 THR HA   1 1 
        3  7473 1 1 144 THR HB   H  70.547 -13.205  41.886 1.00 . A A . 163 THR HB   1 1 
        3  7474 1 1 144 THR HG1  H  69.294 -11.993  44.169 1.00 . A A . 163 THR HG1  1 1 
        3  7475 1 1 144 THR HG21 H  68.105 -11.598  41.649 1.00 . A A . 163 THR HG21 1 1 
        3  7476 1 1 144 THR HG22 H  69.527 -11.695  40.598 1.00 . A A . 163 THR HG22 1 1 
        3  7477 1 1 144 THR HG23 H  69.570 -10.703  42.064 1.00 . A A . 163 THR HG23 1 1 
        3  7478 1 1 144 THR N    N  67.412 -13.416  43.118 1.00 . A A . 163 THR N    1 1 
        3  7479 1 1 144 THR O    O  68.666 -15.439  44.301 1.00 . A A . 163 THR O    1 1 
        3  7480 1 1 144 THR OG1  O  70.064 -12.398  43.729 1.00 . A A . 163 THR OG1  1 1 
        3  7481 1 1 145 GLU C    C  71.333 -16.670  44.571 1.00 . A A . 164 GLU C    1 1 
        3  7482 1 1 145 GLU CA   C  70.680 -17.004  43.240 1.00 . A A . 164 GLU CA   1 1 
        3  7483 1 1 145 GLU CB   C  71.698 -17.672  42.312 1.00 . A A . 164 GLU CB   1 1 
        3  7484 1 1 145 GLU CD   C  72.514 -15.949  40.670 1.00 . A A . 164 GLU CD   1 1 
        3  7485 1 1 145 GLU CG   C  71.644 -17.166  40.884 1.00 . A A . 164 GLU CG   1 1 
        3  7486 1 1 145 GLU H    H  70.506 -15.470  41.788 1.00 . A A . 164 GLU H    1 1 
        3  7487 1 1 145 GLU HA   H  69.864 -17.688  43.418 1.00 . A A . 164 GLU HA   1 1 
        3  7488 1 1 145 GLU HB2  H  72.691 -17.495  42.698 1.00 . A A . 164 GLU HB2  1 1 
        3  7489 1 1 145 GLU HB3  H  71.511 -18.736  42.300 1.00 . A A . 164 GLU HB3  1 1 
        3  7490 1 1 145 GLU HG2  H  71.980 -17.952  40.225 1.00 . A A . 164 GLU HG2  1 1 
        3  7491 1 1 145 GLU HG3  H  70.622 -16.908  40.645 1.00 . A A . 164 GLU HG3  1 1 
        3  7492 1 1 145 GLU N    N  70.123 -15.797  42.633 1.00 . A A . 164 GLU N    1 1 
        3  7493 1 1 145 GLU O    O  71.383 -17.501  45.471 1.00 . A A . 164 GLU O    1 1 
        3  7494 1 1 145 GLU OE1  O  72.266 -14.912  41.321 1.00 . A A . 164 GLU OE1  1 1 
        3  7495 1 1 145 GLU OE2  O  73.445 -16.026  39.847 1.00 . A A . 164 GLU OE2  1 1 
        3  7496 1 1 146 ARG C    C  71.352 -15.023  47.046 1.00 . A A . 165 ARG C    1 1 
        3  7497 1 1 146 ARG CA   C  72.395 -14.958  45.934 1.00 . A A . 165 ARG CA   1 1 
        3  7498 1 1 146 ARG CB   C  72.880 -13.520  45.759 1.00 . A A . 165 ARG CB   1 1 
        3  7499 1 1 146 ARG CD   C  73.970 -12.061  47.481 1.00 . A A . 165 ARG CD   1 1 
        3  7500 1 1 146 ARG CG   C  74.162 -13.213  46.511 1.00 . A A . 165 ARG CG   1 1 
        3  7501 1 1 146 ARG CZ   C  73.797 -12.698  49.860 1.00 . A A . 165 ARG CZ   1 1 
        3  7502 1 1 146 ARG H    H  71.824 -14.857  43.901 1.00 . A A . 165 ARG H    1 1 
        3  7503 1 1 146 ARG HA   H  73.232 -15.588  46.195 1.00 . A A . 165 ARG HA   1 1 
        3  7504 1 1 146 ARG HB2  H  73.053 -13.336  44.709 1.00 . A A . 165 ARG HB2  1 1 
        3  7505 1 1 146 ARG HB3  H  72.112 -12.848  46.112 1.00 . A A . 165 ARG HB3  1 1 
        3  7506 1 1 146 ARG HD2  H  74.940 -11.694  47.780 1.00 . A A . 165 ARG HD2  1 1 
        3  7507 1 1 146 ARG HD3  H  73.425 -11.274  46.981 1.00 . A A . 165 ARG HD3  1 1 
        3  7508 1 1 146 ARG HE   H  72.258 -12.577  48.584 1.00 . A A . 165 ARG HE   1 1 
        3  7509 1 1 146 ARG HG2  H  74.463 -14.092  47.063 1.00 . A A . 165 ARG HG2  1 1 
        3  7510 1 1 146 ARG HG3  H  74.931 -12.951  45.800 1.00 . A A . 165 ARG HG3  1 1 
        3  7511 1 1 146 ARG HH11 H  75.692 -12.288  49.233 1.00 . A A . 165 ARG HH11 1 1 
        3  7512 1 1 146 ARG HH12 H  75.536 -12.726  50.908 1.00 . A A . 165 ARG HH12 1 1 
        3  7513 1 1 146 ARG HH21 H  72.059 -13.178  50.786 1.00 . A A . 165 ARG HH21 1 1 
        3  7514 1 1 146 ARG HH22 H  73.475 -13.245  51.793 1.00 . A A . 165 ARG HH22 1 1 
        3  7515 1 1 146 ARG N    N  71.832 -15.447  44.684 1.00 . A A . 165 ARG N    1 1 
        3  7516 1 1 146 ARG NE   N  73.229 -12.468  48.674 1.00 . A A . 165 ARG NE   1 1 
        3  7517 1 1 146 ARG NH1  N  75.110 -12.563  50.015 1.00 . A A . 165 ARG NH1  1 1 
        3  7518 1 1 146 ARG NH2  N  73.047 -13.069  50.891 1.00 . A A . 165 ARG NH2  1 1 
        3  7519 1 1 146 ARG O    O  71.612 -15.533  48.137 1.00 . A A . 165 ARG O    1 1 
        3  7520 1 1 147 GLU C    C  68.500 -15.921  47.877 1.00 . A A . 166 GLU C    1 1 
        3  7521 1 1 147 GLU CA   C  69.071 -14.516  47.714 1.00 . A A . 166 GLU CA   1 1 
        3  7522 1 1 147 GLU CB   C  67.976 -13.546  47.274 1.00 . A A . 166 GLU CB   1 1 
        3  7523 1 1 147 GLU CD   C  67.678 -11.275  46.204 1.00 . A A . 166 GLU CD   1 1 
        3  7524 1 1 147 GLU CG   C  68.445 -12.103  47.212 1.00 . A A . 166 GLU CG   1 1 
        3  7525 1 1 147 GLU H    H  70.013 -14.135  45.858 1.00 . A A . 166 GLU H    1 1 
        3  7526 1 1 147 GLU HA   H  69.469 -14.191  48.663 1.00 . A A . 166 GLU HA   1 1 
        3  7527 1 1 147 GLU HB2  H  67.627 -13.832  46.292 1.00 . A A . 166 GLU HB2  1 1 
        3  7528 1 1 147 GLU HB3  H  67.154 -13.606  47.971 1.00 . A A . 166 GLU HB3  1 1 
        3  7529 1 1 147 GLU HG2  H  68.318 -11.658  48.188 1.00 . A A . 166 GLU HG2  1 1 
        3  7530 1 1 147 GLU HG3  H  69.491 -12.090  46.945 1.00 . A A . 166 GLU HG3  1 1 
        3  7531 1 1 147 GLU N    N  70.164 -14.513  46.752 1.00 . A A . 166 GLU N    1 1 
        3  7532 1 1 147 GLU O    O  68.148 -16.333  48.981 1.00 . A A . 166 GLU O    1 1 
        3  7533 1 1 147 GLU OE1  O  67.877 -11.476  44.985 1.00 . A A . 166 GLU OE1  1 1 
        3  7534 1 1 147 GLU OE2  O  66.881 -10.410  46.626 1.00 . A A . 166 GLU OE2  1 1 
        3  7535 1 1 148 ALA C    C  68.801 -18.930  47.630 1.00 . A A . 167 ALA C    1 1 
        3  7536 1 1 148 ALA CA   C  67.915 -18.017  46.787 1.00 . A A . 167 ALA CA   1 1 
        3  7537 1 1 148 ALA CB   C  67.803 -18.556  45.371 1.00 . A A . 167 ALA CB   1 1 
        3  7538 1 1 148 ALA H    H  68.708 -16.256  45.917 1.00 . A A . 167 ALA H    1 1 
        3  7539 1 1 148 ALA HA   H  66.924 -17.994  47.217 1.00 . A A . 167 ALA HA   1 1 
        3  7540 1 1 148 ALA HB1  H  67.355 -17.807  44.735 1.00 . A A . 167 ALA HB1  1 1 
        3  7541 1 1 148 ALA HB2  H  68.788 -18.800  45.000 1.00 . A A . 167 ALA HB2  1 1 
        3  7542 1 1 148 ALA HB3  H  67.188 -19.444  45.371 1.00 . A A . 167 ALA HB3  1 1 
        3  7543 1 1 148 ALA N    N  68.425 -16.652  46.773 1.00 . A A . 167 ALA N    1 1 
        3  7544 1 1 148 ALA O    O  68.308 -19.714  48.440 1.00 . A A . 167 ALA O    1 1 
        3  7545 1 1 149 LYS C    C  71.066 -19.186  49.669 1.00 . A A . 168 LYS C    1 1 
        3  7546 1 1 149 LYS CA   C  71.056 -19.621  48.211 1.00 . A A . 168 LYS CA   1 1 
        3  7547 1 1 149 LYS CB   C  72.464 -19.554  47.600 1.00 . A A . 168 LYS CB   1 1 
        3  7548 1 1 149 LYS CD   C  74.711 -18.428  47.493 1.00 . A A . 168 LYS CD   1 1 
        3  7549 1 1 149 LYS CE   C  74.706 -18.194  45.990 1.00 . A A . 168 LYS CE   1 1 
        3  7550 1 1 149 LYS CG   C  73.304 -18.374  48.069 1.00 . A A . 168 LYS CG   1 1 
        3  7551 1 1 149 LYS H    H  70.455 -18.185  46.776 1.00 . A A . 168 LYS H    1 1 
        3  7552 1 1 149 LYS HA   H  70.711 -20.645  48.168 1.00 . A A . 168 LYS HA   1 1 
        3  7553 1 1 149 LYS HB2  H  72.992 -20.461  47.852 1.00 . A A . 168 LYS HB2  1 1 
        3  7554 1 1 149 LYS HB3  H  72.371 -19.494  46.525 1.00 . A A . 168 LYS HB3  1 1 
        3  7555 1 1 149 LYS HD2  H  75.312 -17.663  47.963 1.00 . A A . 168 LYS HD2  1 1 
        3  7556 1 1 149 LYS HD3  H  75.137 -19.399  47.697 1.00 . A A . 168 LYS HD3  1 1 
        3  7557 1 1 149 LYS HE2  H  73.728 -18.439  45.605 1.00 . A A . 168 LYS HE2  1 1 
        3  7558 1 1 149 LYS HE3  H  74.915 -17.151  45.802 1.00 . A A . 168 LYS HE3  1 1 
        3  7559 1 1 149 LYS HG2  H  72.830 -17.457  47.752 1.00 . A A . 168 LYS HG2  1 1 
        3  7560 1 1 149 LYS HG3  H  73.364 -18.396  49.148 1.00 . A A . 168 LYS HG3  1 1 
        3  7561 1 1 149 LYS HZ1  H  76.651 -18.919  45.753 1.00 . A A . 168 LYS HZ1  1 1 
        3  7562 1 1 149 LYS HZ2  H  75.806 -18.731  44.298 1.00 . A A . 168 LYS HZ2  1 1 
        3  7563 1 1 149 LYS HZ3  H  75.445 -20.031  45.324 1.00 . A A . 168 LYS HZ3  1 1 
        3  7564 1 1 149 LYS N    N  70.113 -18.818  47.447 1.00 . A A . 168 LYS N    1 1 
        3  7565 1 1 149 LYS NZ   N  75.721 -19.025  45.293 1.00 . A A . 168 LYS NZ   1 1 
        3  7566 1 1 149 LYS O    O  71.333 -19.990  50.554 1.00 . A A . 168 LYS O    1 1 
        3  7567 1 1 150 ALA C    C  69.425 -18.088  51.958 1.00 . A A . 169 ALA C    1 1 
        3  7568 1 1 150 ALA CA   C  70.627 -17.430  51.286 1.00 . A A . 169 ALA CA   1 1 
        3  7569 1 1 150 ALA CB   C  70.487 -15.915  51.308 1.00 . A A . 169 ALA CB   1 1 
        3  7570 1 1 150 ALA H    H  70.626 -17.296  49.169 1.00 . A A . 169 ALA H    1 1 
        3  7571 1 1 150 ALA HA   H  71.524 -17.697  51.827 1.00 . A A . 169 ALA HA   1 1 
        3  7572 1 1 150 ALA HB1  H  71.384 -15.464  50.911 1.00 . A A . 169 ALA HB1  1 1 
        3  7573 1 1 150 ALA HB2  H  69.640 -15.624  50.705 1.00 . A A . 169 ALA HB2  1 1 
        3  7574 1 1 150 ALA HB3  H  70.337 -15.584  52.323 1.00 . A A . 169 ALA HB3  1 1 
        3  7575 1 1 150 ALA N    N  70.762 -17.915  49.919 1.00 . A A . 169 ALA N    1 1 
        3  7576 1 1 150 ALA O    O  69.511 -18.561  53.096 1.00 . A A . 169 ALA O    1 1 
        3  7577 1 1 151 ALA C    C  67.368 -20.272  51.956 1.00 . A A . 170 ALA C    1 1 
        3  7578 1 1 151 ALA CA   C  67.106 -18.790  51.713 1.00 . A A . 170 ALA CA   1 1 
        3  7579 1 1 151 ALA CB   C  65.966 -18.594  50.719 1.00 . A A . 170 ALA CB   1 1 
        3  7580 1 1 151 ALA H    H  68.305 -17.710  50.345 1.00 . A A . 170 ALA H    1 1 
        3  7581 1 1 151 ALA HA   H  66.822 -18.325  52.648 1.00 . A A . 170 ALA HA   1 1 
        3  7582 1 1 151 ALA HB1  H  66.210 -19.090  49.791 1.00 . A A . 170 ALA HB1  1 1 
        3  7583 1 1 151 ALA HB2  H  65.058 -19.014  51.125 1.00 . A A . 170 ALA HB2  1 1 
        3  7584 1 1 151 ALA HB3  H  65.824 -17.537  50.536 1.00 . A A . 170 ALA HB3  1 1 
        3  7585 1 1 151 ALA N    N  68.313 -18.134  51.231 1.00 . A A . 170 ALA N    1 1 
        3  7586 1 1 151 ALA O    O  66.994 -20.818  52.994 1.00 . A A . 170 ALA O    1 1 
        3  7587 1 1 152 ALA C    C  69.342 -22.551  52.281 1.00 . A A . 171 ALA C    1 1 
        3  7588 1 1 152 ALA CA   C  68.392 -22.320  51.112 1.00 . A A . 171 ALA CA   1 1 
        3  7589 1 1 152 ALA CB   C  69.021 -22.809  49.818 1.00 . A A . 171 ALA CB   1 1 
        3  7590 1 1 152 ALA H    H  68.296 -20.416  50.189 1.00 . A A . 171 ALA H    1 1 
        3  7591 1 1 152 ALA HA   H  67.485 -22.881  51.280 1.00 . A A . 171 ALA HA   1 1 
        3  7592 1 1 152 ALA HB1  H  68.512 -23.701  49.486 1.00 . A A . 171 ALA HB1  1 1 
        3  7593 1 1 152 ALA HB2  H  68.931 -22.041  49.064 1.00 . A A . 171 ALA HB2  1 1 
        3  7594 1 1 152 ALA HB3  H  70.066 -23.030  49.986 1.00 . A A . 171 ALA HB3  1 1 
        3  7595 1 1 152 ALA N    N  68.037 -20.910  51.000 1.00 . A A . 171 ALA N    1 1 
        3  7596 1 1 152 ALA O    O  69.205 -23.526  53.019 1.00 . A A . 171 ALA O    1 1 
        3  7597 1 1 153 ASP C    C  70.548 -21.803  54.871 1.00 . A A . 172 ASP C    1 1 
        3  7598 1 1 153 ASP CA   C  71.263 -21.698  53.538 1.00 . A A . 172 ASP CA   1 1 
        3  7599 1 1 153 ASP CB   C  72.126 -20.438  53.541 1.00 . A A . 172 ASP CB   1 1 
        3  7600 1 1 153 ASP CG   C  73.369 -20.575  54.397 1.00 . A A . 172 ASP CG   1 1 
        3  7601 1 1 153 ASP H    H  70.370 -20.911  51.787 1.00 . A A . 172 ASP H    1 1 
        3  7602 1 1 153 ASP HA   H  71.892 -22.563  53.400 1.00 . A A . 172 ASP HA   1 1 
        3  7603 1 1 153 ASP HB2  H  72.424 -20.213  52.533 1.00 . A A . 172 ASP HB2  1 1 
        3  7604 1 1 153 ASP HB3  H  71.541 -19.617  53.925 1.00 . A A . 172 ASP HB3  1 1 
        3  7605 1 1 153 ASP N    N  70.300 -21.645  52.440 1.00 . A A . 172 ASP N    1 1 
        3  7606 1 1 153 ASP O    O  70.863 -22.660  55.701 1.00 . A A . 172 ASP O    1 1 
        3  7607 1 1 153 ASP OD1  O  74.081 -21.593  54.266 1.00 . A A . 172 ASP OD1  1 1 
        3  7608 1 1 153 ASP OD2  O  73.642 -19.661  55.204 1.00 . A A . 172 ASP OD2  1 1 
        3  7609 1 1 154 ILE C    C  67.913 -22.100  56.426 1.00 . A A . 173 ILE C    1 1 
        3  7610 1 1 154 ILE CA   C  68.816 -20.877  56.296 1.00 . A A . 173 ILE CA   1 1 
        3  7611 1 1 154 ILE CB   C  67.974 -19.587  56.382 1.00 . A A . 173 ILE CB   1 1 
        3  7612 1 1 154 ILE CD1  C  70.078 -18.395  57.206 1.00 . A A . 173 ILE CD1  1 1 
        3  7613 1 1 154 ILE CG1  C  68.886 -18.358  56.269 1.00 . A A . 173 ILE CG1  1 1 
        3  7614 1 1 154 ILE CG2  C  67.170 -19.549  57.676 1.00 . A A . 173 ILE CG2  1 1 
        3  7615 1 1 154 ILE H    H  69.365 -20.283  54.343 1.00 . A A . 173 ILE H    1 1 
        3  7616 1 1 154 ILE HA   H  69.520 -20.873  57.114 1.00 . A A . 173 ILE HA   1 1 
        3  7617 1 1 154 ILE HB   H  67.279 -19.584  55.556 1.00 . A A . 173 ILE HB   1 1 
        3  7618 1 1 154 ILE HD11 H  70.407 -17.387  57.414 1.00 . A A . 173 ILE HD11 1 1 
        3  7619 1 1 154 ILE HD12 H  69.796 -18.877  58.129 1.00 . A A . 173 ILE HD12 1 1 
        3  7620 1 1 154 ILE HD13 H  70.881 -18.948  56.743 1.00 . A A . 173 ILE HD13 1 1 
        3  7621 1 1 154 ILE HG12 H  69.264 -18.292  55.260 1.00 . A A . 173 ILE HG12 1 1 
        3  7622 1 1 154 ILE HG13 H  68.312 -17.468  56.493 1.00 . A A . 173 ILE HG13 1 1 
        3  7623 1 1 154 ILE HG21 H  67.804 -19.830  58.503 1.00 . A A . 173 ILE HG21 1 1 
        3  7624 1 1 154 ILE HG22 H  66.790 -18.551  57.835 1.00 . A A . 173 ILE HG22 1 1 
        3  7625 1 1 154 ILE HG23 H  66.344 -20.242  57.605 1.00 . A A . 173 ILE HG23 1 1 
        3  7626 1 1 154 ILE N    N  69.577 -20.923  55.060 1.00 . A A . 173 ILE N    1 1 
        3  7627 1 1 154 ILE O    O  67.892 -22.749  57.467 1.00 . A A . 173 ILE O    1 1 
        3  7628 1 1 155 ALA C    C  66.981 -24.871  55.681 1.00 . A A . 174 ALA C    1 1 
        3  7629 1 1 155 ALA CA   C  66.271 -23.559  55.351 1.00 . A A . 174 ALA CA   1 1 
        3  7630 1 1 155 ALA CB   C  65.569 -23.663  54.004 1.00 . A A . 174 ALA CB   1 1 
        3  7631 1 1 155 ALA H    H  67.292 -21.888  54.531 1.00 . A A . 174 ALA H    1 1 
        3  7632 1 1 155 ALA HA   H  65.522 -23.371  56.106 1.00 . A A . 174 ALA HA   1 1 
        3  7633 1 1 155 ALA HB1  H  66.022 -24.450  53.418 1.00 . A A . 174 ALA HB1  1 1 
        3  7634 1 1 155 ALA HB2  H  64.523 -23.885  54.159 1.00 . A A . 174 ALA HB2  1 1 
        3  7635 1 1 155 ALA HB3  H  65.661 -22.724  53.478 1.00 . A A . 174 ALA HB3  1 1 
        3  7636 1 1 155 ALA N    N  67.198 -22.428  55.351 1.00 . A A . 174 ALA N    1 1 
        3  7637 1 1 155 ALA O    O  66.441 -25.719  56.385 1.00 . A A . 174 ALA O    1 1 
        3  7638 1 1 156 SER C    C  69.605 -26.247  56.795 1.00 . A A . 175 SER C    1 1 
        3  7639 1 1 156 SER CA   C  68.963 -26.242  55.408 1.00 . A A . 175 SER CA   1 1 
        3  7640 1 1 156 SER CB   C  70.037 -26.401  54.334 1.00 . A A . 175 SER CB   1 1 
        3  7641 1 1 156 SER H    H  68.587 -24.304  54.637 1.00 . A A . 175 SER H    1 1 
        3  7642 1 1 156 SER HA   H  68.279 -27.074  55.342 1.00 . A A . 175 SER HA   1 1 
        3  7643 1 1 156 SER HB2  H  70.829 -25.690  54.513 1.00 . A A . 175 SER HB2  1 1 
        3  7644 1 1 156 SER HB3  H  70.437 -27.404  54.376 1.00 . A A . 175 SER HB3  1 1 
        3  7645 1 1 156 SER HG   H  69.281 -25.238  52.943 1.00 . A A . 175 SER HG   1 1 
        3  7646 1 1 156 SER N    N  68.197 -25.024  55.180 1.00 . A A . 175 SER N    1 1 
        3  7647 1 1 156 SER O    O  69.844 -27.307  57.373 1.00 . A A . 175 SER O    1 1 
        3  7648 1 1 156 SER OG   O  69.505 -26.175  53.038 1.00 . A A . 175 SER OG   1 1 
        3  7649 1 1 157 ARG C    C  69.584 -24.986  59.763 1.00 . A A . 176 ARG C    1 1 
        3  7650 1 1 157 ARG CA   C  70.580 -24.944  58.601 1.00 . A A . 176 ARG CA   1 1 
        3  7651 1 1 157 ARG CB   C  71.412 -23.652  58.624 1.00 . A A . 176 ARG CB   1 1 
        3  7652 1 1 157 ARG CD   C  71.241 -21.425  59.773 1.00 . A A . 176 ARG CD   1 1 
        3  7653 1 1 157 ARG CG   C  71.430 -22.923  59.959 1.00 . A A . 176 ARG CG   1 1 
        3  7654 1 1 157 ARG CZ   C  73.176 -20.231  58.799 1.00 . A A . 176 ARG CZ   1 1 
        3  7655 1 1 157 ARG H    H  69.645 -24.248  56.832 1.00 . A A . 176 ARG H    1 1 
        3  7656 1 1 157 ARG HA   H  71.247 -25.789  58.692 1.00 . A A . 176 ARG HA   1 1 
        3  7657 1 1 157 ARG HB2  H  72.433 -23.893  58.364 1.00 . A A . 176 ARG HB2  1 1 
        3  7658 1 1 157 ARG HB3  H  71.017 -22.978  57.879 1.00 . A A . 176 ARG HB3  1 1 
        3  7659 1 1 157 ARG HD2  H  70.799 -21.250  58.804 1.00 . A A . 176 ARG HD2  1 1 
        3  7660 1 1 157 ARG HD3  H  70.575 -21.061  60.541 1.00 . A A . 176 ARG HD3  1 1 
        3  7661 1 1 157 ARG HE   H  72.868 -20.527  60.761 1.00 . A A . 176 ARG HE   1 1 
        3  7662 1 1 157 ARG HG2  H  70.629 -23.301  60.576 1.00 . A A . 176 ARG HG2  1 1 
        3  7663 1 1 157 ARG HG3  H  72.377 -23.101  60.446 1.00 . A A . 176 ARG HG3  1 1 
        3  7664 1 1 157 ARG HH11 H  71.898 -21.000  57.431 1.00 . A A . 176 ARG HH11 1 1 
        3  7665 1 1 157 ARG HH12 H  73.238 -20.114  56.766 1.00 . A A . 176 ARG HH12 1 1 
        3  7666 1 1 157 ARG HH21 H  74.645 -19.359  59.905 1.00 . A A . 176 ARG HH21 1 1 
        3  7667 1 1 157 ARG HH22 H  74.802 -19.183  58.183 1.00 . A A . 176 ARG HH22 1 1 
        3  7668 1 1 157 ARG N    N  69.898 -25.062  57.318 1.00 . A A . 176 ARG N    1 1 
        3  7669 1 1 157 ARG NE   N  72.505 -20.694  59.857 1.00 . A A . 176 ARG NE   1 1 
        3  7670 1 1 157 ARG NH1  N  72.733 -20.470  57.570 1.00 . A A . 176 ARG NH1  1 1 
        3  7671 1 1 157 ARG NH2  N  74.295 -19.537  58.974 1.00 . A A . 176 ARG NH2  1 1 
        3  7672 1 1 157 ARG O    O  69.880 -25.542  60.825 1.00 . A A . 176 ARG O    1 1 
        3  7673 1 1 158 VAL C    C  66.785 -25.793  60.764 1.00 . A A . 177 VAL C    1 1 
        3  7674 1 1 158 VAL CA   C  67.371 -24.397  60.585 1.00 . A A . 177 VAL CA   1 1 
        3  7675 1 1 158 VAL CB   C  66.251 -23.378  60.252 1.00 . A A . 177 VAL CB   1 1 
        3  7676 1 1 158 VAL CG1  C  65.022 -23.597  61.124 1.00 . A A . 177 VAL CG1  1 1 
        3  7677 1 1 158 VAL CG2  C  66.773 -21.955  60.415 1.00 . A A . 177 VAL CG2  1 1 
        3  7678 1 1 158 VAL H    H  68.208 -24.011  58.678 1.00 . A A . 177 VAL H    1 1 
        3  7679 1 1 158 VAL HA   H  67.839 -24.094  61.511 1.00 . A A . 177 VAL HA   1 1 
        3  7680 1 1 158 VAL HB   H  65.961 -23.515  59.222 1.00 . A A . 177 VAL HB   1 1 
        3  7681 1 1 158 VAL HG11 H  64.637 -24.592  60.959 1.00 . A A . 177 VAL HG11 1 1 
        3  7682 1 1 158 VAL HG12 H  65.293 -23.484  62.164 1.00 . A A . 177 VAL HG12 1 1 
        3  7683 1 1 158 VAL HG13 H  64.263 -22.871  60.871 1.00 . A A . 177 VAL HG13 1 1 
        3  7684 1 1 158 VAL HG21 H  67.842 -21.980  60.561 1.00 . A A . 177 VAL HG21 1 1 
        3  7685 1 1 158 VAL HG22 H  66.543 -21.382  59.528 1.00 . A A . 177 VAL HG22 1 1 
        3  7686 1 1 158 VAL HG23 H  66.303 -21.495  61.273 1.00 . A A . 177 VAL HG23 1 1 
        3  7687 1 1 158 VAL N    N  68.399 -24.418  59.552 1.00 . A A . 177 VAL N    1 1 
        3  7688 1 1 158 VAL O    O  66.135 -26.331  59.867 1.00 . A A . 177 VAL O    1 1 
        3  7689 1 1 159 SER C    C  65.306 -27.783  62.958 1.00 . A A . 178 SER C    1 1 
        3  7690 1 1 159 SER CA   C  66.619 -27.748  62.182 1.00 . A A . 178 SER CA   1 1 
        3  7691 1 1 159 SER CB   C  67.719 -28.474  62.953 1.00 . A A . 178 SER CB   1 1 
        3  7692 1 1 159 SER H    H  67.492 -25.877  62.630 1.00 . A A . 178 SER H    1 1 
        3  7693 1 1 159 SER HA   H  66.475 -28.238  61.231 1.00 . A A . 178 SER HA   1 1 
        3  7694 1 1 159 SER HB2  H  67.486 -28.468  64.008 1.00 . A A . 178 SER HB2  1 1 
        3  7695 1 1 159 SER HB3  H  67.791 -29.495  62.605 1.00 . A A . 178 SER HB3  1 1 
        3  7696 1 1 159 SER HG   H  68.858 -27.104  62.129 1.00 . A A . 178 SER HG   1 1 
        3  7697 1 1 159 SER N    N  67.032 -26.381  61.923 1.00 . A A . 178 SER N    1 1 
        3  7698 1 1 159 SER O    O  65.174 -27.135  63.997 1.00 . A A . 178 SER O    1 1 
        3  7699 1 1 159 SER OG   O  68.970 -27.831  62.756 1.00 . A A . 178 SER OG   1 1 
        3  7700 1 1 160 GLY C    C  61.898 -28.778  62.160 1.00 . A A . 179 GLY C    1 1 
        3  7701 1 1 160 GLY CA   C  63.061 -28.649  63.120 1.00 . A A . 179 GLY CA   1 1 
        3  7702 1 1 160 GLY H    H  64.481 -28.981  61.581 1.00 . A A . 179 GLY H    1 1 
        3  7703 1 1 160 GLY HA2  H  63.091 -29.523  63.752 1.00 . A A . 179 GLY HA2  1 1 
        3  7704 1 1 160 GLY HA3  H  62.906 -27.777  63.737 1.00 . A A . 179 GLY HA3  1 1 
        3  7705 1 1 160 GLY N    N  64.333 -28.520  62.439 1.00 . A A . 179 GLY N    1 1 
        3  7706 1 1 160 GLY O    O  60.871 -29.369  62.497 1.00 . A A . 179 GLY O    1 1 
        3  7707 1 1 161 VAL C    C  60.856 -29.668  59.367 1.00 . A A . 180 VAL C    1 1 
        3  7708 1 1 161 VAL CA   C  60.994 -28.268  59.963 1.00 . A A . 180 VAL CA   1 1 
        3  7709 1 1 161 VAL CB   C  61.231 -27.236  58.839 1.00 . A A . 180 VAL CB   1 1 
        3  7710 1 1 161 VAL CG1  C  61.067 -25.824  59.380 1.00 . A A . 180 VAL CG1  1 1 
        3  7711 1 1 161 VAL CG2  C  62.607 -27.410  58.210 1.00 . A A . 180 VAL CG2  1 1 
        3  7712 1 1 161 VAL H    H  62.912 -27.811  60.737 1.00 . A A . 180 VAL H    1 1 
        3  7713 1 1 161 VAL HA   H  60.069 -28.014  60.463 1.00 . A A . 180 VAL HA   1 1 
        3  7714 1 1 161 VAL HB   H  60.486 -27.391  58.071 1.00 . A A . 180 VAL HB   1 1 
        3  7715 1 1 161 VAL HG11 H  61.893 -25.213  59.049 1.00 . A A . 180 VAL HG11 1 1 
        3  7716 1 1 161 VAL HG12 H  60.140 -25.404  59.017 1.00 . A A . 180 VAL HG12 1 1 
        3  7717 1 1 161 VAL HG13 H  61.049 -25.853  60.459 1.00 . A A . 180 VAL HG13 1 1 
        3  7718 1 1 161 VAL HG21 H  62.920 -28.439  58.311 1.00 . A A . 180 VAL HG21 1 1 
        3  7719 1 1 161 VAL HG22 H  62.562 -27.149  57.163 1.00 . A A . 180 VAL HG22 1 1 
        3  7720 1 1 161 VAL HG23 H  63.317 -26.768  58.710 1.00 . A A . 180 VAL HG23 1 1 
        3  7721 1 1 161 VAL N    N  62.058 -28.235  60.960 1.00 . A A . 180 VAL N    1 1 
        3  7722 1 1 161 VAL O    O  61.852 -30.323  59.056 1.00 . A A . 180 VAL O    1 1 
        3  7723 1 1 162 LYS C    C  59.281 -31.489  57.205 1.00 . A A . 181 LYS C    1 1 
        3  7724 1 1 162 LYS CA   C  59.362 -31.475  58.730 1.00 . A A . 181 LYS CA   1 1 
        3  7725 1 1 162 LYS CB   C  58.087 -32.045  59.383 1.00 . A A . 181 LYS CB   1 1 
        3  7726 1 1 162 LYS CD   C  55.629 -32.543  59.225 1.00 . A A . 181 LYS CD   1 1 
        3  7727 1 1 162 LYS CE   C  54.574 -33.176  58.331 1.00 . A A . 181 LYS CE   1 1 
        3  7728 1 1 162 LYS CG   C  56.894 -32.203  58.450 1.00 . A A . 181 LYS CG   1 1 
        3  7729 1 1 162 LYS H    H  58.862 -29.544  59.437 1.00 . A A . 181 LYS H    1 1 
        3  7730 1 1 162 LYS HA   H  60.203 -32.087  59.027 1.00 . A A . 181 LYS HA   1 1 
        3  7731 1 1 162 LYS HB2  H  58.318 -33.018  59.790 1.00 . A A . 181 LYS HB2  1 1 
        3  7732 1 1 162 LYS HB3  H  57.794 -31.393  60.194 1.00 . A A . 181 LYS HB3  1 1 
        3  7733 1 1 162 LYS HD2  H  55.879 -33.235  60.015 1.00 . A A . 181 LYS HD2  1 1 
        3  7734 1 1 162 LYS HD3  H  55.227 -31.635  59.653 1.00 . A A . 181 LYS HD3  1 1 
        3  7735 1 1 162 LYS HE2  H  55.029 -33.435  57.387 1.00 . A A . 181 LYS HE2  1 1 
        3  7736 1 1 162 LYS HE3  H  54.205 -34.070  58.811 1.00 . A A . 181 LYS HE3  1 1 
        3  7737 1 1 162 LYS HG2  H  56.742 -31.277  57.915 1.00 . A A . 181 LYS HG2  1 1 
        3  7738 1 1 162 LYS HG3  H  57.102 -32.999  57.748 1.00 . A A . 181 LYS HG3  1 1 
        3  7739 1 1 162 LYS HZ1  H  53.148 -31.787  58.965 1.00 . A A . 181 LYS HZ1  1 1 
        3  7740 1 1 162 LYS HZ2  H  52.617 -32.789  57.707 1.00 . A A . 181 LYS HZ2  1 1 
        3  7741 1 1 162 LYS HZ3  H  53.708 -31.527  57.381 1.00 . A A . 181 LYS HZ3  1 1 
        3  7742 1 1 162 LYS N    N  59.619 -30.127  59.219 1.00 . A A . 181 LYS N    1 1 
        3  7743 1 1 162 LYS NZ   N  53.433 -32.256  58.080 1.00 . A A . 181 LYS NZ   1 1 
        3  7744 1 1 162 LYS O    O  59.617 -32.484  56.563 1.00 . A A . 181 LYS O    1 1 
        3  7745 1 1 163 ARG C    C  59.168 -28.799  54.787 1.00 . A A . 182 ARG C    1 1 
        3  7746 1 1 163 ARG CA   C  58.819 -30.229  55.178 1.00 . A A . 182 ARG CA   1 1 
        3  7747 1 1 163 ARG CB   C  57.442 -30.593  54.619 1.00 . A A . 182 ARG CB   1 1 
        3  7748 1 1 163 ARG CD   C  56.774 -32.979  55.003 1.00 . A A . 182 ARG CD   1 1 
        3  7749 1 1 163 ARG CG   C  57.367 -31.986  54.017 1.00 . A A . 182 ARG CG   1 1 
        3  7750 1 1 163 ARG CZ   C  57.809 -35.173  54.525 1.00 . A A . 182 ARG CZ   1 1 
        3  7751 1 1 163 ARG H    H  58.530 -29.635  57.187 1.00 . A A . 182 ARG H    1 1 
        3  7752 1 1 163 ARG HA   H  59.558 -30.897  54.760 1.00 . A A . 182 ARG HA   1 1 
        3  7753 1 1 163 ARG HB2  H  56.717 -30.532  55.416 1.00 . A A . 182 ARG HB2  1 1 
        3  7754 1 1 163 ARG HB3  H  57.178 -29.881  53.852 1.00 . A A . 182 ARG HB3  1 1 
        3  7755 1 1 163 ARG HD2  H  57.359 -32.957  55.910 1.00 . A A . 182 ARG HD2  1 1 
        3  7756 1 1 163 ARG HD3  H  55.759 -32.681  55.224 1.00 . A A . 182 ARG HD3  1 1 
        3  7757 1 1 163 ARG HE   H  55.918 -34.664  54.081 1.00 . A A . 182 ARG HE   1 1 
        3  7758 1 1 163 ARG HG2  H  56.747 -31.956  53.134 1.00 . A A . 182 ARG HG2  1 1 
        3  7759 1 1 163 ARG HG3  H  58.362 -32.308  53.751 1.00 . A A . 182 ARG HG3  1 1 
        3  7760 1 1 163 ARG HH11 H  59.071 -33.826  55.371 1.00 . A A . 182 ARG HH11 1 1 
        3  7761 1 1 163 ARG HH12 H  59.762 -35.384  55.032 1.00 . A A . 182 ARG HH12 1 1 
        3  7762 1 1 163 ARG HH21 H  56.810 -36.730  53.703 1.00 . A A . 182 ARG HH21 1 1 
        3  7763 1 1 163 ARG HH22 H  58.471 -37.048  54.109 1.00 . A A . 182 ARG HH22 1 1 
        3  7764 1 1 163 ARG N    N  58.849 -30.377  56.626 1.00 . A A . 182 ARG N    1 1 
        3  7765 1 1 163 ARG NE   N  56.764 -34.343  54.480 1.00 . A A . 182 ARG NE   1 1 
        3  7766 1 1 163 ARG NH1  N  58.971 -34.762  55.021 1.00 . A A . 182 ARG NH1  1 1 
        3  7767 1 1 163 ARG NH2  N  57.686 -36.414  54.074 1.00 . A A . 182 ARG NH2  1 1 
        3  7768 1 1 163 ARG O    O  58.779 -27.852  55.467 1.00 . A A . 182 ARG O    1 1 
        3  7769 1 1 164 VAL C    C  60.201 -27.326  51.674 1.00 . A A . 183 VAL C    1 1 
        3  7770 1 1 164 VAL CA   C  60.259 -27.333  53.200 1.00 . A A . 183 VAL CA   1 1 
        3  7771 1 1 164 VAL CB   C  61.656 -26.873  53.693 1.00 . A A . 183 VAL CB   1 1 
        3  7772 1 1 164 VAL CG1  C  62.727 -27.902  53.359 1.00 . A A . 183 VAL CG1  1 1 
        3  7773 1 1 164 VAL CG2  C  62.015 -25.510  53.112 1.00 . A A . 183 VAL CG2  1 1 
        3  7774 1 1 164 VAL H    H  60.263 -29.448  53.247 1.00 . A A . 183 VAL H    1 1 
        3  7775 1 1 164 VAL HA   H  59.522 -26.636  53.574 1.00 . A A . 183 VAL HA   1 1 
        3  7776 1 1 164 VAL HB   H  61.612 -26.776  54.768 1.00 . A A . 183 VAL HB   1 1 
        3  7777 1 1 164 VAL HG11 H  63.683 -27.560  53.727 1.00 . A A . 183 VAL HG11 1 1 
        3  7778 1 1 164 VAL HG12 H  62.479 -28.845  53.823 1.00 . A A . 183 VAL HG12 1 1 
        3  7779 1 1 164 VAL HG13 H  62.780 -28.031  52.288 1.00 . A A . 183 VAL HG13 1 1 
        3  7780 1 1 164 VAL HG21 H  61.366 -24.757  53.534 1.00 . A A . 183 VAL HG21 1 1 
        3  7781 1 1 164 VAL HG22 H  63.043 -25.276  53.350 1.00 . A A . 183 VAL HG22 1 1 
        3  7782 1 1 164 VAL HG23 H  61.891 -25.532  52.038 1.00 . A A . 183 VAL HG23 1 1 
        3  7783 1 1 164 VAL N    N  59.919 -28.648  53.712 1.00 . A A . 183 VAL N    1 1 
        3  7784 1 1 164 VAL O    O  60.773 -28.195  51.016 1.00 . A A . 183 VAL O    1 1 
        3  7785 1 1 165 THR C    C  59.797 -24.824  49.247 1.00 . A A . 184 THR C    1 1 
        3  7786 1 1 165 THR CA   C  59.385 -26.227  49.673 1.00 . A A . 184 THR CA   1 1 
        3  7787 1 1 165 THR CB   C  57.956 -26.517  49.184 1.00 . A A . 184 THR CB   1 1 
        3  7788 1 1 165 THR CG2  C  57.970 -27.074  47.768 1.00 . A A . 184 THR CG2  1 1 
        3  7789 1 1 165 THR H    H  59.008 -25.720  51.691 1.00 . A A . 184 THR H    1 1 
        3  7790 1 1 165 THR HA   H  60.055 -26.946  49.220 1.00 . A A . 184 THR HA   1 1 
        3  7791 1 1 165 THR HB   H  57.392 -25.596  49.190 1.00 . A A . 184 THR HB   1 1 
        3  7792 1 1 165 THR HG1  H  57.705 -27.357  50.952 1.00 . A A . 184 THR HG1  1 1 
        3  7793 1 1 165 THR HG21 H  58.926 -27.532  47.570 1.00 . A A . 184 THR HG21 1 1 
        3  7794 1 1 165 THR HG22 H  57.803 -26.271  47.065 1.00 . A A . 184 THR HG22 1 1 
        3  7795 1 1 165 THR HG23 H  57.188 -27.811  47.660 1.00 . A A . 184 THR HG23 1 1 
        3  7796 1 1 165 THR N    N  59.482 -26.365  51.115 1.00 . A A . 184 THR N    1 1 
        3  7797 1 1 165 THR O    O  59.331 -23.833  49.807 1.00 . A A . 184 THR O    1 1 
        3  7798 1 1 165 THR OG1  O  57.330 -27.454  50.069 1.00 . A A . 184 THR OG1  1 1 
        3  7799 1 1 166 THR C    C  61.057 -23.339  46.288 1.00 . A A . 185 THR C    1 1 
        3  7800 1 1 166 THR CA   C  61.190 -23.466  47.801 1.00 . A A . 185 THR CA   1 1 
        3  7801 1 1 166 THR CB   C  62.674 -23.305  48.188 1.00 . A A . 185 THR CB   1 1 
        3  7802 1 1 166 THR CG2  C  62.955 -21.906  48.710 1.00 . A A . 185 THR CG2  1 1 
        3  7803 1 1 166 THR H    H  61.000 -25.572  47.839 1.00 . A A . 185 THR H    1 1 
        3  7804 1 1 166 THR HA   H  60.624 -22.679  48.275 1.00 . A A . 185 THR HA   1 1 
        3  7805 1 1 166 THR HB   H  63.279 -23.476  47.308 1.00 . A A . 185 THR HB   1 1 
        3  7806 1 1 166 THR HG1  H  62.259 -24.436  49.752 1.00 . A A . 185 THR HG1  1 1 
        3  7807 1 1 166 THR HG21 H  63.243 -21.960  49.749 1.00 . A A . 185 THR HG21 1 1 
        3  7808 1 1 166 THR HG22 H  62.066 -21.302  48.613 1.00 . A A . 185 THR HG22 1 1 
        3  7809 1 1 166 THR HG23 H  63.756 -21.462  48.136 1.00 . A A . 185 THR HG23 1 1 
        3  7810 1 1 166 THR N    N  60.678 -24.744  48.266 1.00 . A A . 185 THR N    1 1 
        3  7811 1 1 166 THR O    O  61.587 -24.165  45.541 1.00 . A A . 185 THR O    1 1 
        3  7812 1 1 166 THR OG1  O  63.021 -24.274  49.188 1.00 . A A . 185 THR OG1  1 1 
        3  7813 1 1 167 ALA C    C  61.586 -21.346  44.015 1.00 . A A . 186 ALA C    1 1 
        3  7814 1 1 167 ALA CA   C  60.292 -22.023  44.415 1.00 . A A . 186 ALA CA   1 1 
        3  7815 1 1 167 ALA CB   C  59.104 -21.135  44.072 1.00 . A A . 186 ALA CB   1 1 
        3  7816 1 1 167 ALA H    H  59.824 -21.769  46.465 1.00 . A A . 186 ALA H    1 1 
        3  7817 1 1 167 ALA HA   H  60.194 -22.954  43.873 1.00 . A A . 186 ALA HA   1 1 
        3  7818 1 1 167 ALA HB1  H  59.301 -20.615  43.139 1.00 . A A . 186 ALA HB1  1 1 
        3  7819 1 1 167 ALA HB2  H  58.220 -21.744  43.963 1.00 . A A . 186 ALA HB2  1 1 
        3  7820 1 1 167 ALA HB3  H  58.953 -20.414  44.861 1.00 . A A . 186 ALA HB3  1 1 
        3  7821 1 1 167 ALA N    N  60.334 -22.326  45.835 1.00 . A A . 186 ALA N    1 1 
        3  7822 1 1 167 ALA O    O  61.790 -20.165  44.300 1.00 . A A . 186 ALA O    1 1 
        3  7823 1 1 168 PHE C    C  63.521 -20.769  41.667 1.00 . A A . 187 PHE C    1 1 
        3  7824 1 1 168 PHE CA   C  63.736 -21.526  42.961 1.00 . A A . 187 PHE CA   1 1 
        3  7825 1 1 168 PHE CB   C  64.792 -22.617  42.777 1.00 . A A . 187 PHE CB   1 1 
        3  7826 1 1 168 PHE CD1  C  66.222 -22.162  44.787 1.00 . A A . 187 PHE CD1  1 1 
        3  7827 1 1 168 PHE CD2  C  65.246 -24.327  44.554 1.00 . A A . 187 PHE CD2  1 1 
        3  7828 1 1 168 PHE CE1  C  66.811 -22.552  45.974 1.00 . A A . 187 PHE CE1  1 1 
        3  7829 1 1 168 PHE CE2  C  65.831 -24.722  45.741 1.00 . A A . 187 PHE CE2  1 1 
        3  7830 1 1 168 PHE CG   C  65.434 -23.045  44.065 1.00 . A A . 187 PHE CG   1 1 
        3  7831 1 1 168 PHE CZ   C  66.615 -23.834  46.452 1.00 . A A . 187 PHE CZ   1 1 
        3  7832 1 1 168 PHE H    H  62.284 -23.039  43.205 1.00 . A A . 187 PHE H    1 1 
        3  7833 1 1 168 PHE HA   H  64.067 -20.834  43.722 1.00 . A A . 187 PHE HA   1 1 
        3  7834 1 1 168 PHE HB2  H  64.329 -23.485  42.331 1.00 . A A . 187 PHE HB2  1 1 
        3  7835 1 1 168 PHE HB3  H  65.569 -22.252  42.121 1.00 . A A . 187 PHE HB3  1 1 
        3  7836 1 1 168 PHE HD1  H  66.375 -21.160  44.414 1.00 . A A . 187 PHE HD1  1 1 
        3  7837 1 1 168 PHE HD2  H  64.635 -25.021  43.996 1.00 . A A . 187 PHE HD2  1 1 
        3  7838 1 1 168 PHE HE1  H  67.425 -21.855  46.527 1.00 . A A . 187 PHE HE1  1 1 
        3  7839 1 1 168 PHE HE2  H  65.677 -25.723  46.112 1.00 . A A . 187 PHE HE2  1 1 
        3  7840 1 1 168 PHE HZ   H  67.074 -24.141  47.381 1.00 . A A . 187 PHE HZ   1 1 
        3  7841 1 1 168 PHE N    N  62.479 -22.093  43.389 1.00 . A A . 187 PHE N    1 1 
        3  7842 1 1 168 PHE O    O  63.335 -21.362  40.603 1.00 . A A . 187 PHE O    1 1 
        3  7843 1 1 169 THR C    C  64.330 -17.449  40.704 1.00 . A A . 188 THR C    1 1 
        3  7844 1 1 169 THR CA   C  63.321 -18.583  40.657 1.00 . A A . 188 THR CA   1 1 
        3  7845 1 1 169 THR CB   C  61.887 -18.015  40.716 1.00 . A A . 188 THR CB   1 1 
        3  7846 1 1 169 THR CG2  C  61.032 -18.569  39.594 1.00 . A A . 188 THR CG2  1 1 
        3  7847 1 1 169 THR H    H  63.721 -19.063  42.658 1.00 . A A . 188 THR H    1 1 
        3  7848 1 1 169 THR HA   H  63.441 -19.143  39.741 1.00 . A A . 188 THR HA   1 1 
        3  7849 1 1 169 THR HB   H  61.929 -16.939  40.625 1.00 . A A . 188 THR HB   1 1 
        3  7850 1 1 169 THR HG1  H  61.398 -17.641  42.602 1.00 . A A . 188 THR HG1  1 1 
        3  7851 1 1 169 THR HG21 H  60.480 -17.764  39.133 1.00 . A A . 188 THR HG21 1 1 
        3  7852 1 1 169 THR HG22 H  60.339 -19.296  40.003 1.00 . A A . 188 THR HG22 1 1 
        3  7853 1 1 169 THR HG23 H  61.663 -19.043  38.858 1.00 . A A . 188 THR HG23 1 1 
        3  7854 1 1 169 THR N    N  63.552 -19.460  41.778 1.00 . A A . 188 THR N    1 1 
        3  7855 1 1 169 THR O    O  64.315 -16.652  41.639 1.00 . A A . 188 THR O    1 1 
        3  7856 1 1 169 THR OG1  O  61.274 -18.361  41.965 1.00 . A A . 188 THR OG1  1 1 
        3  7857 1 1 170 PHE C    C  66.038 -15.200  38.894 1.00 . A A . 189 PHE C    1 1 
        3  7858 1 1 170 PHE CA   C  66.317 -16.444  39.726 1.00 . A A . 189 PHE CA   1 1 
        3  7859 1 1 170 PHE CB   C  67.592 -17.127  39.226 1.00 . A A . 189 PHE CB   1 1 
        3  7860 1 1 170 PHE CD1  C  67.853 -18.447  41.346 1.00 . A A . 189 PHE CD1  1 1 
        3  7861 1 1 170 PHE CD2  C  68.325 -19.527  39.273 1.00 . A A . 189 PHE CD2  1 1 
        3  7862 1 1 170 PHE CE1  C  68.160 -19.611  42.026 1.00 . A A . 189 PHE CE1  1 1 
        3  7863 1 1 170 PHE CE2  C  68.634 -20.693  39.949 1.00 . A A . 189 PHE CE2  1 1 
        3  7864 1 1 170 PHE CG   C  67.930 -18.393  39.964 1.00 . A A . 189 PHE CG   1 1 
        3  7865 1 1 170 PHE CZ   C  68.551 -20.734  41.326 1.00 . A A . 189 PHE CZ   1 1 
        3  7866 1 1 170 PHE H    H  65.089 -17.979  38.927 1.00 . A A . 189 PHE H    1 1 
        3  7867 1 1 170 PHE HA   H  66.469 -16.140  40.750 1.00 . A A . 189 PHE HA   1 1 
        3  7868 1 1 170 PHE HB2  H  67.473 -17.375  38.183 1.00 . A A . 189 PHE HB2  1 1 
        3  7869 1 1 170 PHE HB3  H  68.422 -16.444  39.336 1.00 . A A . 189 PHE HB3  1 1 
        3  7870 1 1 170 PHE HD1  H  67.547 -17.569  41.896 1.00 . A A . 189 PHE HD1  1 1 
        3  7871 1 1 170 PHE HD2  H  68.390 -19.496  38.197 1.00 . A A . 189 PHE HD2  1 1 
        3  7872 1 1 170 PHE HE1  H  68.095 -19.641  43.104 1.00 . A A . 189 PHE HE1  1 1 
        3  7873 1 1 170 PHE HE2  H  68.941 -21.571  39.398 1.00 . A A . 189 PHE HE2  1 1 
        3  7874 1 1 170 PHE HZ   H  68.791 -21.645  41.855 1.00 . A A . 189 PHE HZ   1 1 
        3  7875 1 1 170 PHE N    N  65.201 -17.380  39.704 1.00 . A A . 189 PHE N    1 1 
        3  7876 1 1 170 PHE O    O  65.762 -15.285  37.697 1.00 . A A . 189 PHE O    1 1 
        3  7877 1 1 171 ILE C    C  67.316 -12.400  38.230 1.00 . A A . 190 ILE C    1 1 
        3  7878 1 1 171 ILE CA   C  65.975 -12.773  38.844 1.00 . A A . 190 ILE CA   1 1 
        3  7879 1 1 171 ILE CB   C  65.543 -11.646  39.826 1.00 . A A . 190 ILE CB   1 1 
        3  7880 1 1 171 ILE CD1  C  63.508 -10.531  40.880 1.00 . A A . 190 ILE CD1  1 1 
        3  7881 1 1 171 ILE CG1  C  64.044 -11.715  40.097 1.00 . A A . 190 ILE CG1  1 1 
        3  7882 1 1 171 ILE CG2  C  65.912 -10.264  39.291 1.00 . A A . 190 ILE CG2  1 1 
        3  7883 1 1 171 ILE H    H  66.260 -14.047  40.512 1.00 . A A . 190 ILE H    1 1 
        3  7884 1 1 171 ILE HA   H  65.230 -12.881  38.079 1.00 . A A . 190 ILE HA   1 1 
        3  7885 1 1 171 ILE HB   H  66.079 -11.797  40.756 1.00 . A A . 190 ILE HB   1 1 
        3  7886 1 1 171 ILE HD11 H  63.723  -9.619  40.342 1.00 . A A . 190 ILE HD11 1 1 
        3  7887 1 1 171 ILE HD12 H  62.439 -10.634  41.003 1.00 . A A . 190 ILE HD12 1 1 
        3  7888 1 1 171 ILE HD13 H  63.981 -10.497  41.851 1.00 . A A . 190 ILE HD13 1 1 
        3  7889 1 1 171 ILE HG12 H  63.518 -11.752  39.156 1.00 . A A . 190 ILE HG12 1 1 
        3  7890 1 1 171 ILE HG13 H  63.827 -12.612  40.661 1.00 . A A . 190 ILE HG13 1 1 
        3  7891 1 1 171 ILE HG21 H  65.792 -10.249  38.219 1.00 . A A . 190 ILE HG21 1 1 
        3  7892 1 1 171 ILE HG22 H  65.271  -9.521  39.740 1.00 . A A . 190 ILE HG22 1 1 
        3  7893 1 1 171 ILE HG23 H  66.944 -10.050  39.542 1.00 . A A . 190 ILE HG23 1 1 
        3  7894 1 1 171 ILE N    N  66.113 -14.041  39.540 1.00 . A A . 190 ILE N    1 1 
        3  7895 1 1 171 ILE O    O  68.183 -11.902  38.937 1.00 . A A . 190 ILE O    1 1 
        3  7896 1 1 172 LYS C    C  69.984 -12.961  36.737 1.00 . A A . 191 LYS C    1 1 
        3  7897 1 1 172 LYS CA   C  68.702 -12.305  36.166 1.00 . A A . 191 LYS CA   1 1 
        3  7898 1 1 172 LYS CB   C  68.873 -10.778  36.070 1.00 . A A . 191 LYS CB   1 1 
        3  7899 1 1 172 LYS CD   C  70.145  -8.729  36.792 1.00 . A A . 191 LYS CD   1 1 
        3  7900 1 1 172 LYS CE   C  71.461  -8.307  37.418 1.00 . A A . 191 LYS CE   1 1 
        3  7901 1 1 172 LYS CG   C  69.847 -10.190  37.080 1.00 . A A . 191 LYS CG   1 1 
        3  7902 1 1 172 LYS H    H  66.724 -13.042  36.430 1.00 . A A . 191 LYS H    1 1 
        3  7903 1 1 172 LYS HA   H  68.560 -12.684  35.164 1.00 . A A . 191 LYS HA   1 1 
        3  7904 1 1 172 LYS HB2  H  69.229 -10.532  35.081 1.00 . A A . 191 LYS HB2  1 1 
        3  7905 1 1 172 LYS HB3  H  67.910 -10.312  36.219 1.00 . A A . 191 LYS HB3  1 1 
        3  7906 1 1 172 LYS HD2  H  70.205  -8.586  35.724 1.00 . A A . 191 LYS HD2  1 1 
        3  7907 1 1 172 LYS HD3  H  69.352  -8.119  37.198 1.00 . A A . 191 LYS HD3  1 1 
        3  7908 1 1 172 LYS HE2  H  71.891  -9.155  37.932 1.00 . A A . 191 LYS HE2  1 1 
        3  7909 1 1 172 LYS HE3  H  72.130  -7.987  36.633 1.00 . A A . 191 LYS HE3  1 1 
        3  7910 1 1 172 LYS HG2  H  69.417 -10.273  38.066 1.00 . A A . 191 LYS HG2  1 1 
        3  7911 1 1 172 LYS HG3  H  70.770 -10.751  37.041 1.00 . A A . 191 LYS HG3  1 1 
        3  7912 1 1 172 LYS HZ1  H  71.362  -6.280  37.894 1.00 . A A . 191 LYS HZ1  1 1 
        3  7913 1 1 172 LYS HZ2  H  72.021  -7.245  39.123 1.00 . A A . 191 LYS HZ2  1 1 
        3  7914 1 1 172 LYS HZ3  H  70.347  -7.258  38.840 1.00 . A A . 191 LYS HZ3  1 1 
        3  7915 1 1 172 LYS N    N  67.469 -12.629  36.919 1.00 . A A . 191 LYS N    1 1 
        3  7916 1 1 172 LYS NZ   N  71.285  -7.197  38.384 1.00 . A A . 191 LYS NZ   1 1 
        3  7917 1 1 172 LYS O    O  70.964 -13.151  36.016 1.00 . A A . 191 LYS O    1 1 
        3  7918 1 1 173 GLY C    C  71.966 -12.494  39.094 1.00 . A A . 192 GLY C    1 1 
        3  7919 1 1 173 GLY CA   C  71.137 -13.706  38.734 1.00 . A A . 192 GLY CA   1 1 
        3  7920 1 1 173 GLY H    H  69.095 -13.300  38.481 1.00 . A A . 192 GLY H    1 1 
        3  7921 1 1 173 GLY HA2  H  70.845 -14.213  39.643 1.00 . A A . 192 GLY HA2  1 1 
        3  7922 1 1 173 GLY HA3  H  71.720 -14.366  38.144 1.00 . A A . 192 GLY HA3  1 1 
        3  7923 1 1 173 GLY N    N  69.952 -13.323  38.011 1.00 . A A . 192 GLY N    1 1 
        3  7924 1 1 173 GLY O    O  72.439 -11.769  38.217 1.00 . A A . 192 GLY O    1 1 
        3  7925 1 1 174 GLY C    C  73.974 -11.229  41.653 1.00 . A A . 193 GLY C    1 1 
        3  7926 1 1 174 GLY CA   C  72.724 -11.033  40.837 1.00 . A A . 193 GLY CA   1 1 
        3  7927 1 1 174 GLY H    H  71.926 -12.981  41.027 1.00 . A A . 193 GLY H    1 1 
        3  7928 1 1 174 GLY HA2  H  72.960 -10.423  39.977 1.00 . A A . 193 GLY HA2  1 1 
        3  7929 1 1 174 GLY HA3  H  71.992 -10.515  41.439 1.00 . A A . 193 GLY HA3  1 1 
        3  7930 1 1 174 GLY N    N  72.150 -12.275  40.381 1.00 . A A . 193 GLY N    1 1 
        3  7931 1 1 174 GLY O    O  73.917 -11.652  42.809 1.00 . A A . 193 GLY O    1 1 
        3  7932 1 1 175 LEU C    C  77.019  -9.568  41.598 1.00 . A A . 194 LEU C    1 1 
        3  7933 1 1 175 LEU CA   C  76.371 -10.936  41.752 1.00 . A A . 194 LEU CA   1 1 
        3  7934 1 1 175 LEU CB   C  77.330 -12.061  41.283 1.00 . A A . 194 LEU CB   1 1 
        3  7935 1 1 175 LEU CD1  C  76.022 -13.413  39.580 1.00 . A A . 194 LEU CD1  1 1 
        3  7936 1 1 175 LEU CD2  C  77.276 -11.373  38.837 1.00 . A A . 194 LEU CD2  1 1 
        3  7937 1 1 175 LEU CG   C  77.247 -12.540  39.815 1.00 . A A . 194 LEU CG   1 1 
        3  7938 1 1 175 LEU H    H  75.090 -10.700  40.090 1.00 . A A . 194 LEU H    1 1 
        3  7939 1 1 175 LEU HA   H  76.149 -11.083  42.800 1.00 . A A . 194 LEU HA   1 1 
        3  7940 1 1 175 LEU HB2  H  78.340 -11.722  41.455 1.00 . A A . 194 LEU HB2  1 1 
        3  7941 1 1 175 LEU HB3  H  77.156 -12.918  41.917 1.00 . A A . 194 LEU HB3  1 1 
        3  7942 1 1 175 LEU HD11 H  75.584 -13.682  40.529 1.00 . A A . 194 LEU HD11 1 1 
        3  7943 1 1 175 LEU HD12 H  75.299 -12.868  38.991 1.00 . A A . 194 LEU HD12 1 1 
        3  7944 1 1 175 LEU HD13 H  76.316 -14.308  39.052 1.00 . A A . 194 LEU HD13 1 1 
        3  7945 1 1 175 LEU HD21 H  78.041 -10.673  39.135 1.00 . A A . 194 LEU HD21 1 1 
        3  7946 1 1 175 LEU HD22 H  77.491 -11.740  37.844 1.00 . A A . 194 LEU HD22 1 1 
        3  7947 1 1 175 LEU HD23 H  76.315 -10.879  38.840 1.00 . A A . 194 LEU HD23 1 1 
        3  7948 1 1 175 LEU HG   H  78.116 -13.153  39.611 1.00 . A A . 194 LEU HG   1 1 
        3  7949 1 1 175 LEU N    N  75.105 -10.938  41.045 1.00 . A A . 194 LEU N    1 1 
        3  7950 1 1 175 LEU O    O  76.671  -8.805  40.694 1.00 . A A . 194 LEU O    1 1 
        3  7951 1 1 176 GLU C    C  79.949  -8.021  41.818 1.00 . A A . 195 GLU C    1 1 
        3  7952 1 1 176 GLU CA   C  78.565  -7.935  42.450 1.00 . A A . 195 GLU CA   1 1 
        3  7953 1 1 176 GLU CB   C  78.639  -7.334  43.853 1.00 . A A . 195 GLU CB   1 1 
        3  7954 1 1 176 GLU CD   C  79.311  -8.191  46.124 1.00 . A A . 195 GLU CD   1 1 
        3  7955 1 1 176 GLU CG   C  79.753  -7.904  44.706 1.00 . A A . 195 GLU CG   1 1 
        3  7956 1 1 176 GLU H    H  78.194  -9.883  43.179 1.00 . A A . 195 GLU H    1 1 
        3  7957 1 1 176 GLU HA   H  77.952  -7.297  41.835 1.00 . A A . 195 GLU HA   1 1 
        3  7958 1 1 176 GLU HB2  H  78.792  -6.268  43.766 1.00 . A A . 195 GLU HB2  1 1 
        3  7959 1 1 176 GLU HB3  H  77.699  -7.513  44.356 1.00 . A A . 195 GLU HB3  1 1 
        3  7960 1 1 176 GLU HG2  H  80.098  -8.823  44.257 1.00 . A A . 195 GLU HG2  1 1 
        3  7961 1 1 176 GLU HG3  H  80.563  -7.190  44.730 1.00 . A A . 195 GLU HG3  1 1 
        3  7962 1 1 176 GLU N    N  77.933  -9.239  42.488 1.00 . A A . 195 GLU N    1 1 
        3  7963 1 1 176 GLU O    O  80.586  -9.078  41.819 1.00 . A A . 195 GLU O    1 1 
        3  7964 1 1 176 GLU OE1  O  78.717  -7.299  46.761 1.00 . A A . 195 GLU OE1  1 1 
        3  7965 1 1 176 GLU OE2  O  79.565  -9.312  46.613 1.00 . A A . 195 GLU OE2  1 1 
        3  7966 1 1 177 HIS C    C  82.650  -6.025  41.494 1.00 . A A . 196 HIS C    1 1 
        3  7967 1 1 177 HIS CA   C  81.693  -6.831  40.628 1.00 . A A . 196 HIS CA   1 1 
        3  7968 1 1 177 HIS CB   C  81.555  -6.174  39.253 1.00 . A A . 196 HIS CB   1 1 
        3  7969 1 1 177 HIS CD2  C  83.897  -6.173  38.137 1.00 . A A . 196 HIS CD2  1 1 
        3  7970 1 1 177 HIS CE1  C  83.503  -7.653  36.573 1.00 . A A . 196 HIS CE1  1 1 
        3  7971 1 1 177 HIS CG   C  82.613  -6.580  38.274 1.00 . A A . 196 HIS CG   1 1 
        3  7972 1 1 177 HIS H    H  79.823  -6.104  41.282 1.00 . A A . 196 HIS H    1 1 
        3  7973 1 1 177 HIS HA   H  82.075  -7.832  40.509 1.00 . A A . 196 HIS HA   1 1 
        3  7974 1 1 177 HIS HB2  H  80.597  -6.441  38.833 1.00 . A A . 196 HIS HB2  1 1 
        3  7975 1 1 177 HIS HB3  H  81.602  -5.102  39.371 1.00 . A A . 196 HIS HB3  1 1 
        3  7976 1 1 177 HIS HD1  H  81.548  -7.980  37.105 1.00 . A A . 196 HIS HD1  1 1 
        3  7977 1 1 177 HIS HD2  H  84.409  -5.449  38.756 1.00 . A A . 196 HIS HD2  1 1 
        3  7978 1 1 177 HIS HE1  H  83.629  -8.313  35.727 1.00 . A A . 196 HIS HE1  1 1 
        3  7979 1 1 177 HIS HE2  H  85.299  -6.665  36.652 1.00 . A A . 196 HIS HE2  1 1 
        3  7980 1 1 177 HIS N    N  80.393  -6.909  41.264 1.00 . A A . 196 HIS N    1 1 
        3  7981 1 1 177 HIS ND1  N  82.399  -7.503  37.277 1.00 . A A . 196 HIS ND1  1 1 
        3  7982 1 1 177 HIS NE2  N  84.427  -6.854  37.072 1.00 . A A . 196 HIS NE2  1 1 
        3  7983 1 1 177 HIS O    O  82.278  -4.988  42.041 1.00 . A A . 196 HIS O    1 1 
        3  7984 1 1 178 HIS C    C  86.180  -5.701  41.605 1.00 . A A . 197 HIS C    1 1 
        3  7985 1 1 178 HIS CA   C  84.884  -5.789  42.398 1.00 . A A . 197 HIS CA   1 1 
        3  7986 1 1 178 HIS CB   C  85.118  -6.471  43.758 1.00 . A A . 197 HIS CB   1 1 
        3  7987 1 1 178 HIS CD2  C  87.315  -7.856  43.882 1.00 . A A . 197 HIS CD2  1 1 
        3  7988 1 1 178 HIS CE1  C  86.477  -9.827  43.432 1.00 . A A . 197 HIS CE1  1 1 
        3  7989 1 1 178 HIS CG   C  85.981  -7.698  43.703 1.00 . A A . 197 HIS CG   1 1 
        3  7990 1 1 178 HIS H    H  84.120  -7.347  41.184 1.00 . A A . 197 HIS H    1 1 
        3  7991 1 1 178 HIS HA   H  84.517  -4.787  42.567 1.00 . A A . 197 HIS HA   1 1 
        3  7992 1 1 178 HIS HB2  H  85.596  -5.766  44.424 1.00 . A A . 197 HIS HB2  1 1 
        3  7993 1 1 178 HIS HB3  H  84.163  -6.755  44.176 1.00 . A A . 197 HIS HB3  1 1 
        3  7994 1 1 178 HIS HD1  H  84.538  -9.174  43.248 1.00 . A A . 197 HIS HD1  1 1 
        3  7995 1 1 178 HIS HD2  H  88.025  -7.075  44.121 1.00 . A A . 197 HIS HD2  1 1 
        3  7996 1 1 178 HIS HE1  H  86.386 -10.885  43.240 1.00 . A A . 197 HIS HE1  1 1 
        3  7997 1 1 178 HIS HE2  H  88.445  -9.622  43.962 1.00 . A A . 197 HIS HE2  1 1 
        3  7998 1 1 178 HIS N    N  83.878  -6.501  41.625 1.00 . A A . 197 HIS N    1 1 
        3  7999 1 1 178 HIS ND1  N  85.489  -8.952  43.417 1.00 . A A . 197 HIS ND1  1 1 
        3  8000 1 1 178 HIS NE2  N  87.597  -9.186  43.710 1.00 . A A . 197 HIS NE2  1 1 
        3  8001 1 1 178 HIS O    O  87.062  -4.907  41.985 1.00 . A A . 197 HIS O    1 1 
        4  8002 1 1   1 ILE C    C  87.867  -0.527  20.370 1.00 . A A .  20 ILE C    1 1 
        4  8003 1 1   1 ILE CA   C  86.427  -0.881  20.742 1.00 . A A .  20 ILE CA   1 1 
        4  8004 1 1   1 ILE CB   C  85.929   0.026  21.897 1.00 . A A .  20 ILE CB   1 1 
        4  8005 1 1   1 ILE CD1  C  83.981   1.661  21.744 1.00 . A A .  20 ILE CD1  1 1 
        4  8006 1 1   1 ILE CG1  C  85.412   1.360  21.352 1.00 . A A .  20 ILE CG1  1 1 
        4  8007 1 1   1 ILE CG2  C  87.024   0.261  22.928 1.00 . A A .  20 ILE CG2  1 1 
        4  8008 1 1   1 ILE H1   H  86.075  -2.880  20.273 1.00 . A A .  20 ILE H1   1 1 
        4  8009 1 1   1 ILE H2   H  85.594  -2.442  21.840 1.00 . A A .  20 ILE H2   1 1 
        4  8010 1 1   1 ILE H3   H  87.241  -2.646  21.486 1.00 . A A .  20 ILE H3   1 1 
        4  8011 1 1   1 ILE HA   H  85.798  -0.710  19.881 1.00 . A A .  20 ILE HA   1 1 
        4  8012 1 1   1 ILE HB   H  85.115  -0.484  22.391 1.00 . A A .  20 ILE HB   1 1 
        4  8013 1 1   1 ILE HD11 H  83.327   1.437  20.916 1.00 . A A .  20 ILE HD11 1 1 
        4  8014 1 1   1 ILE HD12 H  83.706   1.056  22.594 1.00 . A A .  20 ILE HD12 1 1 
        4  8015 1 1   1 ILE HD13 H  83.890   2.705  22.003 1.00 . A A .  20 ILE HD13 1 1 
        4  8016 1 1   1 ILE HG12 H  86.032   2.160  21.728 1.00 . A A .  20 ILE HG12 1 1 
        4  8017 1 1   1 ILE HG13 H  85.465   1.346  20.274 1.00 . A A .  20 ILE HG13 1 1 
        4  8018 1 1   1 ILE HG21 H  86.630   0.083  23.917 1.00 . A A .  20 ILE HG21 1 1 
        4  8019 1 1   1 ILE HG22 H  87.847  -0.413  22.740 1.00 . A A .  20 ILE HG22 1 1 
        4  8020 1 1   1 ILE HG23 H  87.372   1.281  22.857 1.00 . A A .  20 ILE HG23 1 1 
        4  8021 1 1   1 ILE N    N  86.328  -2.309  21.110 1.00 . A A .  20 ILE N    1 1 
        4  8022 1 1   1 ILE O    O  88.808  -1.208  20.782 1.00 . A A .  20 ILE O    1 1 
        4  8023 1 1   2 ALA C    C  89.617   2.392  19.643 1.00 . A A .  21 ALA C    1 1 
        4  8024 1 1   2 ALA CA   C  89.361   0.967  19.175 1.00 . A A .  21 ALA CA   1 1 
        4  8025 1 1   2 ALA CB   C  89.519   0.860  17.664 1.00 . A A .  21 ALA CB   1 1 
        4  8026 1 1   2 ALA H    H  87.251   1.020  19.260 1.00 . A A .  21 ALA H    1 1 
        4  8027 1 1   2 ALA HA   H  90.086   0.312  19.637 1.00 . A A .  21 ALA HA   1 1 
        4  8028 1 1   2 ALA HB1  H  88.766   1.460  17.179 1.00 . A A .  21 ALA HB1  1 1 
        4  8029 1 1   2 ALA HB2  H  90.499   1.212  17.380 1.00 . A A .  21 ALA HB2  1 1 
        4  8030 1 1   2 ALA HB3  H  89.406  -0.171  17.362 1.00 . A A .  21 ALA HB3  1 1 
        4  8031 1 1   2 ALA N    N  88.036   0.526  19.579 1.00 . A A .  21 ALA N    1 1 
        4  8032 1 1   2 ALA O    O  89.412   3.349  18.901 1.00 . A A .  21 ALA O    1 1 
        4  8033 1 1   3 ALA C    C  91.796   4.242  21.175 1.00 . A A .  22 ALA C    1 1 
        4  8034 1 1   3 ALA CA   C  90.352   3.837  21.454 1.00 . A A .  22 ALA CA   1 1 
        4  8035 1 1   3 ALA CB   C  90.077   3.826  22.950 1.00 . A A .  22 ALA CB   1 1 
        4  8036 1 1   3 ALA H    H  90.237   1.720  21.423 1.00 . A A .  22 ALA H    1 1 
        4  8037 1 1   3 ALA HA   H  89.688   4.554  20.990 1.00 . A A .  22 ALA HA   1 1 
        4  8038 1 1   3 ALA HB1  H  89.182   4.394  23.157 1.00 . A A .  22 ALA HB1  1 1 
        4  8039 1 1   3 ALA HB2  H  89.942   2.809  23.283 1.00 . A A .  22 ALA HB2  1 1 
        4  8040 1 1   3 ALA HB3  H  90.912   4.269  23.472 1.00 . A A .  22 ALA HB3  1 1 
        4  8041 1 1   3 ALA N    N  90.072   2.527  20.879 1.00 . A A .  22 ALA N    1 1 
        4  8042 1 1   3 ALA O    O  92.352   5.117  21.841 1.00 . A A .  22 ALA O    1 1 
        4  8043 1 1   4 ALA C    C  93.859   5.119  18.943 1.00 . A A .  23 ALA C    1 1 
        4  8044 1 1   4 ALA CA   C  93.778   3.871  19.813 1.00 . A A .  23 ALA CA   1 1 
        4  8045 1 1   4 ALA CB   C  94.367   2.677  19.082 1.00 . A A .  23 ALA CB   1 1 
        4  8046 1 1   4 ALA H    H  91.908   2.898  19.708 1.00 . A A .  23 ALA H    1 1 
        4  8047 1 1   4 ALA HA   H  94.350   4.032  20.715 1.00 . A A .  23 ALA HA   1 1 
        4  8048 1 1   4 ALA HB1  H  95.393   2.886  18.816 1.00 . A A .  23 ALA HB1  1 1 
        4  8049 1 1   4 ALA HB2  H  94.333   1.810  19.724 1.00 . A A .  23 ALA HB2  1 1 
        4  8050 1 1   4 ALA HB3  H  93.797   2.485  18.186 1.00 . A A .  23 ALA HB3  1 1 
        4  8051 1 1   4 ALA N    N  92.401   3.591  20.191 1.00 . A A .  23 ALA N    1 1 
        4  8052 1 1   4 ALA O    O  94.928   5.712  18.780 1.00 . A A .  23 ALA O    1 1 
        4  8053 1 1   5 VAL C    C  92.138   7.887  18.311 1.00 . A A .  24 VAL C    1 1 
        4  8054 1 1   5 VAL CA   C  92.665   6.688  17.532 1.00 . A A .  24 VAL CA   1 1 
        4  8055 1 1   5 VAL CB   C  91.765   6.444  16.299 1.00 . A A .  24 VAL CB   1 1 
        4  8056 1 1   5 VAL CG1  C  91.904   7.582  15.301 1.00 . A A .  24 VAL CG1  1 1 
        4  8057 1 1   5 VAL CG2  C  92.096   5.111  15.643 1.00 . A A .  24 VAL CG2  1 1 
        4  8058 1 1   5 VAL H    H  91.903   5.018  18.573 1.00 . A A .  24 VAL H    1 1 
        4  8059 1 1   5 VAL HA   H  93.666   6.904  17.188 1.00 . A A .  24 VAL HA   1 1 
        4  8060 1 1   5 VAL HB   H  90.738   6.413  16.631 1.00 . A A .  24 VAL HB   1 1 
        4  8061 1 1   5 VAL HG11 H  91.130   7.499  14.550 1.00 . A A .  24 VAL HG11 1 1 
        4  8062 1 1   5 VAL HG12 H  91.806   8.526  15.816 1.00 . A A .  24 VAL HG12 1 1 
        4  8063 1 1   5 VAL HG13 H  92.872   7.531  14.828 1.00 . A A .  24 VAL HG13 1 1 
        4  8064 1 1   5 VAL HG21 H  92.669   4.505  16.329 1.00 . A A .  24 VAL HG21 1 1 
        4  8065 1 1   5 VAL HG22 H  91.181   4.599  15.388 1.00 . A A .  24 VAL HG22 1 1 
        4  8066 1 1   5 VAL HG23 H  92.675   5.285  14.747 1.00 . A A .  24 VAL HG23 1 1 
        4  8067 1 1   5 VAL N    N  92.726   5.517  18.388 1.00 . A A .  24 VAL N    1 1 
        4  8068 1 1   5 VAL O    O  90.992   7.893  18.760 1.00 . A A .  24 VAL O    1 1 
        4  8069 1 1   6 VAL C    C  91.840  11.038  18.284 1.00 . A A .  25 VAL C    1 1 
        4  8070 1 1   6 VAL CA   C  92.602  10.094  19.205 1.00 . A A .  25 VAL CA   1 1 
        4  8071 1 1   6 VAL CB   C  93.827  10.826  19.793 1.00 . A A .  25 VAL CB   1 1 
        4  8072 1 1   6 VAL CG1  C  93.384  11.922  20.751 1.00 . A A .  25 VAL CG1  1 1 
        4  8073 1 1   6 VAL CG2  C  94.753   9.843  20.494 1.00 . A A .  25 VAL CG2  1 1 
        4  8074 1 1   6 VAL H    H  93.893   8.824  18.108 1.00 . A A .  25 VAL H    1 1 
        4  8075 1 1   6 VAL HA   H  91.956   9.802  20.021 1.00 . A A .  25 VAL HA   1 1 
        4  8076 1 1   6 VAL HB   H  94.372  11.286  18.980 1.00 . A A .  25 VAL HB   1 1 
        4  8077 1 1   6 VAL HG11 H  93.079  12.793  20.188 1.00 . A A .  25 VAL HG11 1 1 
        4  8078 1 1   6 VAL HG12 H  92.552  11.568  21.343 1.00 . A A .  25 VAL HG12 1 1 
        4  8079 1 1   6 VAL HG13 H  94.203  12.185  21.403 1.00 . A A .  25 VAL HG13 1 1 
        4  8080 1 1   6 VAL HG21 H  94.977  10.204  21.486 1.00 . A A .  25 VAL HG21 1 1 
        4  8081 1 1   6 VAL HG22 H  94.269   8.879  20.561 1.00 . A A .  25 VAL HG22 1 1 
        4  8082 1 1   6 VAL HG23 H  95.669   9.746  19.930 1.00 . A A .  25 VAL HG23 1 1 
        4  8083 1 1   6 VAL N    N  92.985   8.891  18.485 1.00 . A A .  25 VAL N    1 1 
        4  8084 1 1   6 VAL O    O  92.438  11.838  17.560 1.00 . A A .  25 VAL O    1 1 
        4  8085 1 1   7 GLY C    C  88.425  11.032  17.049 1.00 . A A .  26 GLY C    1 1 
        4  8086 1 1   7 GLY CA   C  89.688  11.751  17.462 1.00 . A A .  26 GLY CA   1 1 
        4  8087 1 1   7 GLY H    H  90.109  10.244  18.877 1.00 . A A .  26 GLY H    1 1 
        4  8088 1 1   7 GLY HA2  H  89.425  12.646  18.007 1.00 . A A .  26 GLY HA2  1 1 
        4  8089 1 1   7 GLY HA3  H  90.240  12.026  16.575 1.00 . A A .  26 GLY HA3  1 1 
        4  8090 1 1   7 GLY N    N  90.523  10.919  18.297 1.00 . A A .  26 GLY N    1 1 
        4  8091 1 1   7 GLY O    O  88.168   9.912  17.498 1.00 . A A .  26 GLY O    1 1 
        4  8092 1 1   8 THR C    C  86.663  10.090  14.595 1.00 . A A .  27 THR C    1 1 
        4  8093 1 1   8 THR CA   C  86.394  11.072  15.730 1.00 . A A .  27 THR CA   1 1 
        4  8094 1 1   8 THR CB   C  85.417  12.156  15.250 1.00 . A A .  27 THR CB   1 1 
        4  8095 1 1   8 THR CG2  C  83.984  11.801  15.624 1.00 . A A .  27 THR CG2  1 1 
        4  8096 1 1   8 THR H    H  87.865  12.573  15.911 1.00 . A A .  27 THR H    1 1 
        4  8097 1 1   8 THR HA   H  85.937  10.541  16.552 1.00 . A A .  27 THR HA   1 1 
        4  8098 1 1   8 THR HB   H  85.488  12.230  14.174 1.00 . A A .  27 THR HB   1 1 
        4  8099 1 1   8 THR HG1  H  85.699  14.114  15.155 1.00 . A A .  27 THR HG1  1 1 
        4  8100 1 1   8 THR HG21 H  83.366  11.822  14.738 1.00 . A A .  27 THR HG21 1 1 
        4  8101 1 1   8 THR HG22 H  83.611  12.517  16.340 1.00 . A A .  27 THR HG22 1 1 
        4  8102 1 1   8 THR HG23 H  83.960  10.811  16.057 1.00 . A A .  27 THR HG23 1 1 
        4  8103 1 1   8 THR N    N  87.627  11.668  16.210 1.00 . A A .  27 THR N    1 1 
        4  8104 1 1   8 THR O    O  87.445  10.375  13.685 1.00 . A A .  27 THR O    1 1 
        4  8105 1 1   8 THR OG1  O  85.777  13.418  15.830 1.00 . A A .  27 THR OG1  1 1 
        4  8106 1 1   9 ALA C    C  84.839   7.210  13.399 1.00 . A A .  28 ALA C    1 1 
        4  8107 1 1   9 ALA CA   C  86.170   7.910  13.641 1.00 . A A .  28 ALA CA   1 1 
        4  8108 1 1   9 ALA CB   C  87.235   6.906  14.056 1.00 . A A .  28 ALA CB   1 1 
        4  8109 1 1   9 ALA H    H  85.415   8.765  15.415 1.00 . A A .  28 ALA H    1 1 
        4  8110 1 1   9 ALA HA   H  86.491   8.390  12.728 1.00 . A A .  28 ALA HA   1 1 
        4  8111 1 1   9 ALA HB1  H  87.793   7.298  14.895 1.00 . A A .  28 ALA HB1  1 1 
        4  8112 1 1   9 ALA HB2  H  86.764   5.977  14.340 1.00 . A A .  28 ALA HB2  1 1 
        4  8113 1 1   9 ALA HB3  H  87.907   6.731  13.228 1.00 . A A .  28 ALA HB3  1 1 
        4  8114 1 1   9 ALA N    N  86.017   8.936  14.660 1.00 . A A .  28 ALA N    1 1 
        4  8115 1 1   9 ALA O    O  83.987   7.166  14.286 1.00 . A A .  28 ALA O    1 1 
        4  8116 1 1  10 ALA C    C  83.443   4.579  12.450 1.00 . A A .  29 ALA C    1 1 
        4  8117 1 1  10 ALA CA   C  83.437   5.976  11.845 1.00 . A A .  29 ALA CA   1 1 
        4  8118 1 1  10 ALA CB   C  83.281   5.902  10.332 1.00 . A A .  29 ALA CB   1 1 
        4  8119 1 1  10 ALA H    H  85.368   6.780  11.515 1.00 . A A .  29 ALA H    1 1 
        4  8120 1 1  10 ALA HA   H  82.598   6.528  12.245 1.00 . A A .  29 ALA HA   1 1 
        4  8121 1 1  10 ALA HB1  H  83.931   6.630   9.868 1.00 . A A .  29 ALA HB1  1 1 
        4  8122 1 1  10 ALA HB2  H  83.547   4.912   9.991 1.00 . A A .  29 ALA HB2  1 1 
        4  8123 1 1  10 ALA HB3  H  82.256   6.113  10.063 1.00 . A A .  29 ALA HB3  1 1 
        4  8124 1 1  10 ALA N    N  84.656   6.689  12.193 1.00 . A A .  29 ALA N    1 1 
        4  8125 1 1  10 ALA O    O  84.472   3.899  12.452 1.00 . A A .  29 ALA O    1 1 
        4  8126 1 1  11 VAL C    C  81.016   2.089  12.943 1.00 . A A .  30 VAL C    1 1 
        4  8127 1 1  11 VAL CA   C  82.165   2.852  13.583 1.00 . A A .  30 VAL CA   1 1 
        4  8128 1 1  11 VAL CB   C  81.925   2.939  15.108 1.00 . A A .  30 VAL CB   1 1 
        4  8129 1 1  11 VAL CG1  C  83.227   2.745  15.868 1.00 . A A .  30 VAL CG1  1 1 
        4  8130 1 1  11 VAL CG2  C  81.269   4.262  15.489 1.00 . A A .  30 VAL CG2  1 1 
        4  8131 1 1  11 VAL H    H  81.520   4.760  12.950 1.00 . A A .  30 VAL H    1 1 
        4  8132 1 1  11 VAL HA   H  83.084   2.311  13.413 1.00 . A A .  30 VAL HA   1 1 
        4  8133 1 1  11 VAL HB   H  81.255   2.139  15.388 1.00 . A A .  30 VAL HB   1 1 
        4  8134 1 1  11 VAL HG11 H  83.133   3.173  16.856 1.00 . A A .  30 VAL HG11 1 1 
        4  8135 1 1  11 VAL HG12 H  83.443   1.690  15.951 1.00 . A A .  30 VAL HG12 1 1 
        4  8136 1 1  11 VAL HG13 H  84.030   3.236  15.338 1.00 . A A .  30 VAL HG13 1 1 
        4  8137 1 1  11 VAL HG21 H  81.534   5.018  14.763 1.00 . A A .  30 VAL HG21 1 1 
        4  8138 1 1  11 VAL HG22 H  80.197   4.140  15.509 1.00 . A A .  30 VAL HG22 1 1 
        4  8139 1 1  11 VAL HG23 H  81.615   4.565  16.467 1.00 . A A .  30 VAL HG23 1 1 
        4  8140 1 1  11 VAL N    N  82.301   4.167  12.976 1.00 . A A .  30 VAL N    1 1 
        4  8141 1 1  11 VAL O    O  80.098   2.688  12.382 1.00 . A A .  30 VAL O    1 1 
        4  8142 1 1  12 GLY C    C  78.926  -0.339  13.463 1.00 . A A .  31 GLY C    1 1 
        4  8143 1 1  12 GLY CA   C  80.022  -0.053  12.459 1.00 . A A .  31 GLY CA   1 1 
        4  8144 1 1  12 GLY H    H  81.822   0.345  13.491 1.00 . A A .  31 GLY H    1 1 
        4  8145 1 1  12 GLY HA2  H  79.595   0.457  11.608 1.00 . A A .  31 GLY HA2  1 1 
        4  8146 1 1  12 GLY HA3  H  80.448  -0.988  12.131 1.00 . A A .  31 GLY HA3  1 1 
        4  8147 1 1  12 GLY N    N  81.069   0.768  13.029 1.00 . A A .  31 GLY N    1 1 
        4  8148 1 1  12 GLY O    O  78.755  -1.477  13.898 1.00 . A A .  31 GLY O    1 1 
        4  8149 1 1  13 THR C    C  75.885  -0.057  14.145 1.00 . A A .  32 THR C    1 1 
        4  8150 1 1  13 THR CA   C  77.117   0.558  14.807 1.00 . A A .  32 THR CA   1 1 
        4  8151 1 1  13 THR CB   C  76.756   1.924  15.415 1.00 . A A .  32 THR CB   1 1 
        4  8152 1 1  13 THR CG2  C  76.975   1.917  16.921 1.00 . A A .  32 THR CG2  1 1 
        4  8153 1 1  13 THR H    H  78.409   1.593  13.497 1.00 . A A .  32 THR H    1 1 
        4  8154 1 1  13 THR HA   H  77.451  -0.092  15.602 1.00 . A A .  32 THR HA   1 1 
        4  8155 1 1  13 THR HB   H  75.715   2.133  15.214 1.00 . A A .  32 THR HB   1 1 
        4  8156 1 1  13 THR HG1  H  77.437   3.781  15.283 1.00 . A A .  32 THR HG1  1 1 
        4  8157 1 1  13 THR HG21 H  76.865   0.910  17.298 1.00 . A A .  32 THR HG21 1 1 
        4  8158 1 1  13 THR HG22 H  76.248   2.562  17.393 1.00 . A A .  32 THR HG22 1 1 
        4  8159 1 1  13 THR HG23 H  77.972   2.277  17.141 1.00 . A A .  32 THR HG23 1 1 
        4  8160 1 1  13 THR N    N  78.203   0.699  13.853 1.00 . A A .  32 THR N    1 1 
        4  8161 1 1  13 THR O    O  75.328   0.500  13.197 1.00 . A A .  32 THR O    1 1 
        4  8162 1 1  13 THR OG1  O  77.569   2.944  14.813 1.00 . A A .  32 THR OG1  1 1 
        4  8163 1 1  14 LYS C    C  73.245  -2.088  15.132 1.00 . A A .  33 LYS C    1 1 
        4  8164 1 1  14 LYS CA   C  74.336  -1.928  14.083 1.00 . A A .  33 LYS CA   1 1 
        4  8165 1 1  14 LYS CB   C  74.770  -3.308  13.575 1.00 . A A .  33 LYS CB   1 1 
        4  8166 1 1  14 LYS CD   C  76.701  -4.716  12.813 1.00 . A A .  33 LYS CD   1 1 
        4  8167 1 1  14 LYS CE   C  76.108  -5.535  11.677 1.00 . A A .  33 LYS CE   1 1 
        4  8168 1 1  14 LYS CG   C  76.110  -3.316  12.861 1.00 . A A .  33 LYS CG   1 1 
        4  8169 1 1  14 LYS H    H  75.944  -1.594  15.411 1.00 . A A .  33 LYS H    1 1 
        4  8170 1 1  14 LYS HA   H  73.949  -1.351  13.255 1.00 . A A .  33 LYS HA   1 1 
        4  8171 1 1  14 LYS HB2  H  74.834  -3.982  14.416 1.00 . A A .  33 LYS HB2  1 1 
        4  8172 1 1  14 LYS HB3  H  74.020  -3.678  12.889 1.00 . A A .  33 LYS HB3  1 1 
        4  8173 1 1  14 LYS HD2  H  77.768  -4.641  12.672 1.00 . A A .  33 LYS HD2  1 1 
        4  8174 1 1  14 LYS HD3  H  76.494  -5.214  13.749 1.00 . A A .  33 LYS HD3  1 1 
        4  8175 1 1  14 LYS HE2  H  75.404  -4.920  11.134 1.00 . A A .  33 LYS HE2  1 1 
        4  8176 1 1  14 LYS HE3  H  76.906  -5.836  11.015 1.00 . A A .  33 LYS HE3  1 1 
        4  8177 1 1  14 LYS HG2  H  75.973  -2.958  11.851 1.00 . A A .  33 LYS HG2  1 1 
        4  8178 1 1  14 LYS HG3  H  76.792  -2.663  13.388 1.00 . A A .  33 LYS HG3  1 1 
        4  8179 1 1  14 LYS HZ1  H  74.900  -6.541  13.062 1.00 . A A .  33 LYS HZ1  1 1 
        4  8180 1 1  14 LYS HZ2  H  76.092  -7.514  12.350 1.00 . A A .  33 LYS HZ2  1 1 
        4  8181 1 1  14 LYS HZ3  H  74.712  -7.079  11.464 1.00 . A A .  33 LYS HZ3  1 1 
        4  8182 1 1  14 LYS N    N  75.474  -1.213  14.643 1.00 . A A .  33 LYS N    1 1 
        4  8183 1 1  14 LYS NZ   N  75.405  -6.750  12.173 1.00 . A A .  33 LYS NZ   1 1 
        4  8184 1 1  14 LYS O    O  73.287  -1.444  16.180 1.00 . A A .  33 LYS O    1 1 
        4  8185 1 1  15 ALA C    C  71.401  -4.591  16.421 1.00 . A A .  34 ALA C    1 1 
        4  8186 1 1  15 ALA CA   C  71.206  -3.224  15.781 1.00 . A A .  34 ALA CA   1 1 
        4  8187 1 1  15 ALA CB   C  69.862  -3.150  15.070 1.00 . A A .  34 ALA CB   1 1 
        4  8188 1 1  15 ALA H    H  72.298  -3.417  13.985 1.00 . A A .  34 ALA H    1 1 
        4  8189 1 1  15 ALA HA   H  71.226  -2.467  16.551 1.00 . A A .  34 ALA HA   1 1 
        4  8190 1 1  15 ALA HB1  H  69.950  -2.517  14.201 1.00 . A A .  34 ALA HB1  1 1 
        4  8191 1 1  15 ALA HB2  H  69.561  -4.141  14.766 1.00 . A A .  34 ALA HB2  1 1 
        4  8192 1 1  15 ALA HB3  H  69.122  -2.740  15.741 1.00 . A A .  34 ALA HB3  1 1 
        4  8193 1 1  15 ALA N    N  72.282  -2.949  14.847 1.00 . A A .  34 ALA N    1 1 
        4  8194 1 1  15 ALA O    O  71.950  -5.502  15.795 1.00 . A A .  34 ALA O    1 1 
        4  8195 1 1  16 ALA C    C  70.240  -7.068  17.707 1.00 . A A .  35 ALA C    1 1 
        4  8196 1 1  16 ALA CA   C  71.070  -5.989  18.389 1.00 . A A .  35 ALA CA   1 1 
        4  8197 1 1  16 ALA CB   C  70.629  -5.819  19.833 1.00 . A A .  35 ALA CB   1 1 
        4  8198 1 1  16 ALA H    H  70.546  -3.955  18.111 1.00 . A A .  35 ALA H    1 1 
        4  8199 1 1  16 ALA HA   H  72.109  -6.289  18.383 1.00 . A A .  35 ALA HA   1 1 
        4  8200 1 1  16 ALA HB1  H  70.451  -4.773  20.033 1.00 . A A .  35 ALA HB1  1 1 
        4  8201 1 1  16 ALA HB2  H  69.721  -6.378  19.999 1.00 . A A .  35 ALA HB2  1 1 
        4  8202 1 1  16 ALA HB3  H  71.403  -6.184  20.492 1.00 . A A .  35 ALA HB3  1 1 
        4  8203 1 1  16 ALA N    N  70.959  -4.726  17.666 1.00 . A A .  35 ALA N    1 1 
        4  8204 1 1  16 ALA O    O  70.628  -8.236  17.678 1.00 . A A .  35 ALA O    1 1 
        4  8205 1 1  17 THR C    C  67.508  -8.542  17.305 1.00 . A A .  36 THR C    1 1 
        4  8206 1 1  17 THR CA   C  68.216  -7.537  16.400 1.00 . A A .  36 THR CA   1 1 
        4  8207 1 1  17 THR CB   C  68.983  -8.290  15.292 1.00 . A A .  36 THR CB   1 1 
        4  8208 1 1  17 THR CG2  C  68.026  -8.852  14.249 1.00 . A A .  36 THR CG2  1 1 
        4  8209 1 1  17 THR H    H  68.829  -5.715  17.289 1.00 . A A .  36 THR H    1 1 
        4  8210 1 1  17 THR HA   H  67.468  -6.918  15.925 1.00 . A A .  36 THR HA   1 1 
        4  8211 1 1  17 THR HB   H  69.523  -9.110  15.743 1.00 . A A .  36 THR HB   1 1 
        4  8212 1 1  17 THR HG1  H  70.322  -6.836  15.325 1.00 . A A .  36 THR HG1  1 1 
        4  8213 1 1  17 THR HG21 H  67.434  -9.639  14.692 1.00 . A A .  36 THR HG21 1 1 
        4  8214 1 1  17 THR HG22 H  68.593  -9.250  13.419 1.00 . A A .  36 THR HG22 1 1 
        4  8215 1 1  17 THR HG23 H  67.374  -8.067  13.898 1.00 . A A .  36 THR HG23 1 1 
        4  8216 1 1  17 THR N    N  69.097  -6.654  17.161 1.00 . A A .  36 THR N    1 1 
        4  8217 1 1  17 THR O    O  68.089  -9.545  17.717 1.00 . A A .  36 THR O    1 1 
        4  8218 1 1  17 THR OG1  O  69.919  -7.408  14.658 1.00 . A A .  36 THR OG1  1 1 
        4  8219 1 1  18 ASP C    C  64.689 -10.129  17.506 1.00 . A A .  37 ASP C    1 1 
        4  8220 1 1  18 ASP CA   C  65.438  -9.171  18.411 1.00 . A A .  37 ASP CA   1 1 
        4  8221 1 1  18 ASP CB   C  64.423  -8.402  19.265 1.00 . A A .  37 ASP CB   1 1 
        4  8222 1 1  18 ASP CG   C  64.196  -9.030  20.626 1.00 . A A .  37 ASP CG   1 1 
        4  8223 1 1  18 ASP H    H  65.856  -7.414  17.297 1.00 . A A .  37 ASP H    1 1 
        4  8224 1 1  18 ASP HA   H  66.092  -9.740  19.054 1.00 . A A .  37 ASP HA   1 1 
        4  8225 1 1  18 ASP HB2  H  64.769  -7.390  19.409 1.00 . A A .  37 ASP HB2  1 1 
        4  8226 1 1  18 ASP HB3  H  63.476  -8.385  18.743 1.00 . A A .  37 ASP HB3  1 1 
        4  8227 1 1  18 ASP N    N  66.252  -8.260  17.615 1.00 . A A .  37 ASP N    1 1 
        4  8228 1 1  18 ASP O    O  64.364  -9.792  16.367 1.00 . A A .  37 ASP O    1 1 
        4  8229 1 1  18 ASP OD1  O  65.079  -8.903  21.501 1.00 . A A .  37 ASP OD1  1 1 
        4  8230 1 1  18 ASP OD2  O  63.127  -9.650  20.827 1.00 . A A .  37 ASP OD2  1 1 
        4  8231 1 1  19 PRO C    C  62.137 -11.755  17.133 1.00 . A A .  38 PRO C    1 1 
        4  8232 1 1  19 PRO CA   C  63.553 -12.302  17.312 1.00 . A A .  38 PRO CA   1 1 
        4  8233 1 1  19 PRO CB   C  63.548 -13.503  18.266 1.00 . A A .  38 PRO CB   1 1 
        4  8234 1 1  19 PRO CD   C  64.976 -11.899  19.240 1.00 . A A .  38 PRO CD   1 1 
        4  8235 1 1  19 PRO CG   C  63.967 -12.944  19.578 1.00 . A A .  38 PRO CG   1 1 
        4  8236 1 1  19 PRO HA   H  63.954 -12.594  16.354 1.00 . A A .  38 PRO HA   1 1 
        4  8237 1 1  19 PRO HB2  H  62.557 -13.924  18.311 1.00 . A A .  38 PRO HB2  1 1 
        4  8238 1 1  19 PRO HB3  H  64.249 -14.242  17.914 1.00 . A A .  38 PRO HB3  1 1 
        4  8239 1 1  19 PRO HD2  H  65.022 -11.148  20.017 1.00 . A A .  38 PRO HD2  1 1 
        4  8240 1 1  19 PRO HD3  H  65.945 -12.341  19.074 1.00 . A A .  38 PRO HD3  1 1 
        4  8241 1 1  19 PRO HG2  H  63.119 -12.494  20.076 1.00 . A A .  38 PRO HG2  1 1 
        4  8242 1 1  19 PRO HG3  H  64.409 -13.715  20.190 1.00 . A A .  38 PRO HG3  1 1 
        4  8243 1 1  19 PRO N    N  64.426 -11.342  17.994 1.00 . A A .  38 PRO N    1 1 
        4  8244 1 1  19 PRO O    O  61.445 -12.090  16.169 1.00 . A A .  38 PRO O    1 1 
        4  8245 1 1  20 ARG C    C  59.281 -11.297  18.062 1.00 . A A .  39 ARG C    1 1 
        4  8246 1 1  20 ARG CA   C  60.404 -10.261  18.054 1.00 . A A .  39 ARG CA   1 1 
        4  8247 1 1  20 ARG CB   C  60.260  -9.349  16.828 1.00 . A A .  39 ARG CB   1 1 
        4  8248 1 1  20 ARG CD   C  61.815  -8.177  15.249 1.00 . A A .  39 ARG CD   1 1 
        4  8249 1 1  20 ARG CG   C  61.362  -8.311  16.695 1.00 . A A .  39 ARG CG   1 1 
        4  8250 1 1  20 ARG CZ   C  63.703  -6.957  14.221 1.00 . A A .  39 ARG CZ   1 1 
        4  8251 1 1  20 ARG H    H  62.328 -10.701  18.828 1.00 . A A .  39 ARG H    1 1 
        4  8252 1 1  20 ARG HA   H  60.318  -9.659  18.946 1.00 . A A .  39 ARG HA   1 1 
        4  8253 1 1  20 ARG HB2  H  60.265  -9.960  15.938 1.00 . A A .  39 ARG HB2  1 1 
        4  8254 1 1  20 ARG HB3  H  59.315  -8.830  16.891 1.00 . A A .  39 ARG HB3  1 1 
        4  8255 1 1  20 ARG HD2  H  62.386  -9.053  14.983 1.00 . A A .  39 ARG HD2  1 1 
        4  8256 1 1  20 ARG HD3  H  60.941  -8.114  14.619 1.00 . A A .  39 ARG HD3  1 1 
        4  8257 1 1  20 ARG HE   H  62.388  -6.167  15.517 1.00 . A A .  39 ARG HE   1 1 
        4  8258 1 1  20 ARG HG2  H  60.992  -7.357  17.040 1.00 . A A .  39 ARG HG2  1 1 
        4  8259 1 1  20 ARG HG3  H  62.203  -8.614  17.302 1.00 . A A .  39 ARG HG3  1 1 
        4  8260 1 1  20 ARG HH11 H  63.584  -8.908  13.688 1.00 . A A .  39 ARG HH11 1 1 
        4  8261 1 1  20 ARG HH12 H  64.880  -8.014  12.951 1.00 . A A .  39 ARG HH12 1 1 
        4  8262 1 1  20 ARG HH21 H  64.136  -5.004  14.571 1.00 . A A .  39 ARG HH21 1 1 
        4  8263 1 1  20 ARG HH22 H  65.187  -5.820  13.449 1.00 . A A .  39 ARG HH22 1 1 
        4  8264 1 1  20 ARG N    N  61.721 -10.902  18.080 1.00 . A A .  39 ARG N    1 1 
        4  8265 1 1  20 ARG NE   N  62.644  -6.990  15.033 1.00 . A A .  39 ARG NE   1 1 
        4  8266 1 1  20 ARG NH1  N  64.085  -8.049  13.569 1.00 . A A .  39 ARG NH1  1 1 
        4  8267 1 1  20 ARG NH2  N  64.398  -5.839  14.069 1.00 . A A .  39 ARG NH2  1 1 
        4  8268 1 1  20 ARG O    O  58.221 -11.082  17.472 1.00 . A A .  39 ARG O    1 1 
        4  8269 1 1  21 SER C    C  57.475 -13.295  19.815 1.00 . A A .  40 SER C    1 1 
        4  8270 1 1  21 SER CA   C  58.550 -13.506  18.755 1.00 . A A .  40 SER CA   1 1 
        4  8271 1 1  21 SER CB   C  59.269 -14.828  19.009 1.00 . A A .  40 SER CB   1 1 
        4  8272 1 1  21 SER H    H  60.354 -12.510  19.237 1.00 . A A .  40 SER H    1 1 
        4  8273 1 1  21 SER HA   H  58.078 -13.548  17.784 1.00 . A A .  40 SER HA   1 1 
        4  8274 1 1  21 SER HB2  H  58.930 -15.248  19.945 1.00 . A A .  40 SER HB2  1 1 
        4  8275 1 1  21 SER HB3  H  59.051 -15.515  18.204 1.00 . A A .  40 SER HB3  1 1 
        4  8276 1 1  21 SER HG   H  61.005 -14.990  19.920 1.00 . A A .  40 SER HG   1 1 
        4  8277 1 1  21 SER N    N  59.510 -12.413  18.739 1.00 . A A .  40 SER N    1 1 
        4  8278 1 1  21 SER O    O  56.326 -13.707  19.638 1.00 . A A .  40 SER O    1 1 
        4  8279 1 1  21 SER OG   O  60.672 -14.633  19.078 1.00 . A A .  40 SER OG   1 1 
        4  8280 1 1  22 VAL C    C  56.076 -11.216  21.848 1.00 . A A .  41 VAL C    1 1 
        4  8281 1 1  22 VAL CA   C  56.915 -12.476  22.022 1.00 . A A .  41 VAL CA   1 1 
        4  8282 1 1  22 VAL CB   C  57.629 -12.433  23.393 1.00 . A A .  41 VAL CB   1 1 
        4  8283 1 1  22 VAL CG1  C  57.980 -13.840  23.850 1.00 . A A .  41 VAL CG1  1 1 
        4  8284 1 1  22 VAL CG2  C  58.874 -11.556  23.346 1.00 . A A .  41 VAL CG2  1 1 
        4  8285 1 1  22 VAL H    H  58.751 -12.294  20.984 1.00 . A A .  41 VAL H    1 1 
        4  8286 1 1  22 VAL HA   H  56.249 -13.325  22.024 1.00 . A A .  41 VAL HA   1 1 
        4  8287 1 1  22 VAL HB   H  56.946 -12.009  24.115 1.00 . A A .  41 VAL HB   1 1 
        4  8288 1 1  22 VAL HG11 H  59.047 -13.987  23.774 1.00 . A A .  41 VAL HG11 1 1 
        4  8289 1 1  22 VAL HG12 H  57.669 -13.972  24.876 1.00 . A A .  41 VAL HG12 1 1 
        4  8290 1 1  22 VAL HG13 H  57.470 -14.557  23.224 1.00 . A A .  41 VAL HG13 1 1 
        4  8291 1 1  22 VAL HG21 H  59.055 -11.242  22.330 1.00 . A A .  41 VAL HG21 1 1 
        4  8292 1 1  22 VAL HG22 H  58.726 -10.687  23.970 1.00 . A A .  41 VAL HG22 1 1 
        4  8293 1 1  22 VAL HG23 H  59.724 -12.116  23.706 1.00 . A A .  41 VAL HG23 1 1 
        4  8294 1 1  22 VAL N    N  57.842 -12.656  20.917 1.00 . A A .  41 VAL N    1 1 
        4  8295 1 1  22 VAL O    O  56.571 -10.095  21.988 1.00 . A A .  41 VAL O    1 1 
        4  8296 1 1  23 GLY C    C  53.383  -9.996  22.876 1.00 . A A .  42 GLY C    1 1 
        4  8297 1 1  23 GLY CA   C  53.880 -10.302  21.485 1.00 . A A .  42 GLY CA   1 1 
        4  8298 1 1  23 GLY H    H  54.503 -12.309  21.268 1.00 . A A .  42 GLY H    1 1 
        4  8299 1 1  23 GLY HA2  H  54.377  -9.431  21.082 1.00 . A A .  42 GLY HA2  1 1 
        4  8300 1 1  23 GLY HA3  H  53.039 -10.556  20.856 1.00 . A A .  42 GLY HA3  1 1 
        4  8301 1 1  23 GLY N    N  54.809 -11.407  21.510 1.00 . A A .  42 GLY N    1 1 
        4  8302 1 1  23 GLY O    O  52.833  -8.928  23.140 1.00 . A A .  42 GLY O    1 1 
        4  8303 1 1  24 THR C    C  54.440 -10.307  25.953 1.00 . A A .  43 THR C    1 1 
        4  8304 1 1  24 THR CA   C  53.233 -10.795  25.160 1.00 . A A .  43 THR CA   1 1 
        4  8305 1 1  24 THR CB   C  52.751 -12.129  25.748 1.00 . A A .  43 THR CB   1 1 
        4  8306 1 1  24 THR CG2  C  51.366 -11.985  26.360 1.00 . A A .  43 THR CG2  1 1 
        4  8307 1 1  24 THR H    H  53.935 -11.815  23.467 1.00 . A A .  43 THR H    1 1 
        4  8308 1 1  24 THR HA   H  52.434 -10.073  25.239 1.00 . A A .  43 THR HA   1 1 
        4  8309 1 1  24 THR HB   H  53.442 -12.435  26.520 1.00 . A A .  43 THR HB   1 1 
        4  8310 1 1  24 THR HG1  H  52.752 -14.009  25.122 1.00 . A A .  43 THR HG1  1 1 
        4  8311 1 1  24 THR HG21 H  51.392 -11.227  27.131 1.00 . A A .  43 THR HG21 1 1 
        4  8312 1 1  24 THR HG22 H  51.065 -12.926  26.794 1.00 . A A .  43 THR HG22 1 1 
        4  8313 1 1  24 THR HG23 H  50.659 -11.696  25.595 1.00 . A A .  43 THR HG23 1 1 
        4  8314 1 1  24 THR N    N  53.571 -10.956  23.764 1.00 . A A .  43 THR N    1 1 
        4  8315 1 1  24 THR O    O  55.404 -11.046  26.152 1.00 . A A .  43 THR O    1 1 
        4  8316 1 1  24 THR OG1  O  52.729 -13.129  24.715 1.00 . A A .  43 THR OG1  1 1 
        4  8317 1 1  25 GLN C    C  54.930  -8.357  28.651 1.00 . A A .  44 GLN C    1 1 
        4  8318 1 1  25 GLN CA   C  55.445  -8.515  27.230 1.00 . A A .  44 GLN CA   1 1 
        4  8319 1 1  25 GLN CB   C  55.940  -7.172  26.689 1.00 . A A .  44 GLN CB   1 1 
        4  8320 1 1  25 GLN CD   C  58.266  -8.132  26.333 1.00 . A A .  44 GLN CD   1 1 
        4  8321 1 1  25 GLN CG   C  57.443  -6.962  26.843 1.00 . A A .  44 GLN CG   1 1 
        4  8322 1 1  25 GLN H    H  53.636  -8.490  26.137 1.00 . A A .  44 GLN H    1 1 
        4  8323 1 1  25 GLN HA   H  56.265  -9.219  27.232 1.00 . A A .  44 GLN HA   1 1 
        4  8324 1 1  25 GLN HB2  H  55.694  -7.106  25.640 1.00 . A A .  44 GLN HB2  1 1 
        4  8325 1 1  25 GLN HB3  H  55.434  -6.379  27.219 1.00 . A A .  44 GLN HB3  1 1 
        4  8326 1 1  25 GLN HE21 H  58.561  -7.200  24.600 1.00 . A A .  44 GLN HE21 1 1 
        4  8327 1 1  25 GLN HE22 H  59.283  -8.767  24.752 1.00 . A A .  44 GLN HE22 1 1 
        4  8328 1 1  25 GLN HG2  H  57.728  -6.080  26.290 1.00 . A A .  44 GLN HG2  1 1 
        4  8329 1 1  25 GLN HG3  H  57.666  -6.817  27.888 1.00 . A A .  44 GLN HG3  1 1 
        4  8330 1 1  25 GLN N    N  54.395  -9.059  26.387 1.00 . A A .  44 GLN N    1 1 
        4  8331 1 1  25 GLN NE2  N  58.753  -8.023  25.107 1.00 . A A .  44 GLN NE2  1 1 
        4  8332 1 1  25 GLN O    O  53.897  -7.726  28.880 1.00 . A A .  44 GLN O    1 1 
        4  8333 1 1  25 GLN OE1  O  58.479  -9.114  27.043 1.00 . A A .  44 GLN OE1  1 1 
        4  8334 1 1  26 VAL C    C  55.884  -7.816  31.764 1.00 . A A .  45 VAL C    1 1 
        4  8335 1 1  26 VAL CA   C  55.207  -8.938  30.982 1.00 . A A .  45 VAL CA   1 1 
        4  8336 1 1  26 VAL CB   C  55.473 -10.298  31.670 1.00 . A A .  45 VAL CB   1 1 
        4  8337 1 1  26 VAL CG1  C  54.686 -11.403  30.983 1.00 . A A .  45 VAL CG1  1 1 
        4  8338 1 1  26 VAL CG2  C  56.961 -10.633  31.682 1.00 . A A .  45 VAL CG2  1 1 
        4  8339 1 1  26 VAL H    H  56.480  -9.388  29.359 1.00 . A A .  45 VAL H    1 1 
        4  8340 1 1  26 VAL HA   H  54.140  -8.764  30.988 1.00 . A A .  45 VAL HA   1 1 
        4  8341 1 1  26 VAL HB   H  55.130 -10.233  32.692 1.00 . A A .  45 VAL HB   1 1 
        4  8342 1 1  26 VAL HG11 H  55.227 -11.744  30.112 1.00 . A A .  45 VAL HG11 1 1 
        4  8343 1 1  26 VAL HG12 H  54.550 -12.227  31.667 1.00 . A A .  45 VAL HG12 1 1 
        4  8344 1 1  26 VAL HG13 H  53.721 -11.022  30.681 1.00 . A A .  45 VAL HG13 1 1 
        4  8345 1 1  26 VAL HG21 H  57.154 -11.387  32.430 1.00 . A A .  45 VAL HG21 1 1 
        4  8346 1 1  26 VAL HG22 H  57.255 -11.006  30.711 1.00 . A A .  45 VAL HG22 1 1 
        4  8347 1 1  26 VAL HG23 H  57.528  -9.744  31.913 1.00 . A A .  45 VAL HG23 1 1 
        4  8348 1 1  26 VAL N    N  55.639  -8.946  29.597 1.00 . A A .  45 VAL N    1 1 
        4  8349 1 1  26 VAL O    O  57.097  -7.612  31.666 1.00 . A A .  45 VAL O    1 1 
        4  8350 1 1  27 ASP C    C  55.148  -6.217  34.786 1.00 . A A .  46 ASP C    1 1 
        4  8351 1 1  27 ASP CA   C  55.602  -6.006  33.355 1.00 . A A .  46 ASP CA   1 1 
        4  8352 1 1  27 ASP CB   C  55.123  -4.638  32.871 1.00 . A A .  46 ASP CB   1 1 
        4  8353 1 1  27 ASP CG   C  56.005  -3.504  33.360 1.00 . A A .  46 ASP CG   1 1 
        4  8354 1 1  27 ASP H    H  54.115  -7.235  32.488 1.00 . A A .  46 ASP H    1 1 
        4  8355 1 1  27 ASP HA   H  56.681  -6.041  33.317 1.00 . A A .  46 ASP HA   1 1 
        4  8356 1 1  27 ASP HB2  H  55.113  -4.621  31.793 1.00 . A A .  46 ASP HB2  1 1 
        4  8357 1 1  27 ASP HB3  H  54.122  -4.470  33.235 1.00 . A A .  46 ASP HB3  1 1 
        4  8358 1 1  27 ASP N    N  55.086  -7.069  32.509 1.00 . A A .  46 ASP N    1 1 
        4  8359 1 1  27 ASP O    O  53.945  -6.294  35.054 1.00 . A A .  46 ASP O    1 1 
        4  8360 1 1  27 ASP OD1  O  56.281  -3.437  34.577 1.00 . A A .  46 ASP OD1  1 1 
        4  8361 1 1  27 ASP OD2  O  56.407  -2.664  32.532 1.00 . A A .  46 ASP OD2  1 1 
        4  8362 1 1  28 ASP C    C  54.904  -5.391  37.618 1.00 . A A .  47 ASP C    1 1 
        4  8363 1 1  28 ASP CA   C  55.818  -6.502  37.110 1.00 . A A .  47 ASP CA   1 1 
        4  8364 1 1  28 ASP CB   C  57.114  -6.526  37.930 1.00 . A A .  47 ASP CB   1 1 
        4  8365 1 1  28 ASP CG   C  57.933  -7.791  37.724 1.00 . A A .  47 ASP CG   1 1 
        4  8366 1 1  28 ASP H    H  57.042  -6.251  35.405 1.00 . A A .  47 ASP H    1 1 
        4  8367 1 1  28 ASP HA   H  55.312  -7.450  37.219 1.00 . A A .  47 ASP HA   1 1 
        4  8368 1 1  28 ASP HB2  H  57.723  -5.680  37.649 1.00 . A A .  47 ASP HB2  1 1 
        4  8369 1 1  28 ASP HB3  H  56.865  -6.447  38.979 1.00 . A A .  47 ASP HB3  1 1 
        4  8370 1 1  28 ASP N    N  56.110  -6.309  35.694 1.00 . A A .  47 ASP N    1 1 
        4  8371 1 1  28 ASP O    O  53.826  -5.652  38.151 1.00 . A A .  47 ASP O    1 1 
        4  8372 1 1  28 ASP OD1  O  57.344  -8.856  37.473 1.00 . A A .  47 ASP OD1  1 1 
        4  8373 1 1  28 ASP OD2  O  59.182  -7.718  37.818 1.00 . A A .  47 ASP OD2  1 1 
        4  8374 1 1  29 GLY C    C  53.224  -2.865  37.181 1.00 . A A .  48 GLY C    1 1 
        4  8375 1 1  29 GLY CA   C  54.554  -3.017  37.892 1.00 . A A .  48 GLY CA   1 1 
        4  8376 1 1  29 GLY H    H  56.161  -3.998  36.923 1.00 . A A .  48 GLY H    1 1 
        4  8377 1 1  29 GLY HA2  H  54.367  -3.148  38.948 1.00 . A A .  48 GLY HA2  1 1 
        4  8378 1 1  29 GLY HA3  H  55.129  -2.117  37.753 1.00 . A A .  48 GLY HA3  1 1 
        4  8379 1 1  29 GLY N    N  55.323  -4.148  37.412 1.00 . A A .  48 GLY N    1 1 
        4  8380 1 1  29 GLY O    O  52.219  -2.551  37.811 1.00 . A A .  48 GLY O    1 1 
        4  8381 1 1  30 THR C    C  50.936  -3.996  35.585 1.00 . A A .  49 THR C    1 1 
        4  8382 1 1  30 THR CA   C  51.977  -2.983  35.101 1.00 . A A .  49 THR CA   1 1 
        4  8383 1 1  30 THR CB   C  52.240  -3.164  33.595 1.00 . A A .  49 THR CB   1 1 
        4  8384 1 1  30 THR CG2  C  50.958  -3.024  32.784 1.00 . A A .  49 THR CG2  1 1 
        4  8385 1 1  30 THR H    H  54.046  -3.333  35.417 1.00 . A A .  49 THR H    1 1 
        4  8386 1 1  30 THR HA   H  51.589  -1.988  35.253 1.00 . A A .  49 THR HA   1 1 
        4  8387 1 1  30 THR HB   H  52.648  -4.151  33.434 1.00 . A A .  49 THR HB   1 1 
        4  8388 1 1  30 THR HG1  H  53.751  -2.569  32.464 1.00 . A A .  49 THR HG1  1 1 
        4  8389 1 1  30 THR HG21 H  50.480  -2.086  33.024 1.00 . A A .  49 THR HG21 1 1 
        4  8390 1 1  30 THR HG22 H  50.291  -3.838  33.021 1.00 . A A .  49 THR HG22 1 1 
        4  8391 1 1  30 THR HG23 H  51.196  -3.046  31.730 1.00 . A A .  49 THR HG23 1 1 
        4  8392 1 1  30 THR N    N  53.210  -3.094  35.873 1.00 . A A .  49 THR N    1 1 
        4  8393 1 1  30 THR O    O  49.758  -3.662  35.746 1.00 . A A .  49 THR O    1 1 
        4  8394 1 1  30 THR OG1  O  53.194  -2.187  33.154 1.00 . A A .  49 THR OG1  1 1 
        4  8395 1 1  31 LEU C    C  50.033  -5.919  37.764 1.00 . A A .  50 LEU C    1 1 
        4  8396 1 1  31 LEU CA   C  50.487  -6.261  36.351 1.00 . A A .  50 LEU CA   1 1 
        4  8397 1 1  31 LEU CB   C  51.180  -7.623  36.331 1.00 . A A .  50 LEU CB   1 1 
        4  8398 1 1  31 LEU CD1  C  51.783  -9.588  34.900 1.00 . A A .  50 LEU CD1  1 1 
        4  8399 1 1  31 LEU CD2  C  49.416  -9.265  35.648 1.00 . A A .  50 LEU CD2  1 1 
        4  8400 1 1  31 LEU CG   C  50.703  -8.570  35.229 1.00 . A A .  50 LEU CG   1 1 
        4  8401 1 1  31 LEU H    H  52.326  -5.439  35.681 1.00 . A A .  50 LEU H    1 1 
        4  8402 1 1  31 LEU HA   H  49.619  -6.298  35.709 1.00 . A A .  50 LEU HA   1 1 
        4  8403 1 1  31 LEU HB2  H  52.242  -7.463  36.206 1.00 . A A .  50 LEU HB2  1 1 
        4  8404 1 1  31 LEU HB3  H  51.014  -8.103  37.282 1.00 . A A .  50 LEU HB3  1 1 
        4  8405 1 1  31 LEU HD11 H  51.348 -10.576  34.863 1.00 . A A .  50 LEU HD11 1 1 
        4  8406 1 1  31 LEU HD12 H  52.220  -9.351  33.942 1.00 . A A .  50 LEU HD12 1 1 
        4  8407 1 1  31 LEU HD13 H  52.549  -9.559  35.661 1.00 . A A .  50 LEU HD13 1 1 
        4  8408 1 1  31 LEU HD21 H  49.210  -9.050  36.688 1.00 . A A .  50 LEU HD21 1 1 
        4  8409 1 1  31 LEU HD22 H  48.599  -8.906  35.039 1.00 . A A .  50 LEU HD22 1 1 
        4  8410 1 1  31 LEU HD23 H  49.523 -10.332  35.516 1.00 . A A .  50 LEU HD23 1 1 
        4  8411 1 1  31 LEU HG   H  50.499  -7.997  34.335 1.00 . A A .  50 LEU HG   1 1 
        4  8412 1 1  31 LEU N    N  51.378  -5.224  35.841 1.00 . A A .  50 LEU N    1 1 
        4  8413 1 1  31 LEU O    O  48.855  -6.069  38.106 1.00 . A A .  50 LEU O    1 1 
        4  8414 1 1  32 GLU C    C  49.597  -3.927  39.920 1.00 . A A .  51 GLU C    1 1 
        4  8415 1 1  32 GLU CA   C  50.687  -4.996  39.930 1.00 . A A .  51 GLU CA   1 1 
        4  8416 1 1  32 GLU CB   C  51.965  -4.449  40.578 1.00 . A A .  51 GLU CB   1 1 
        4  8417 1 1  32 GLU CD   C  53.646  -4.658  42.462 1.00 . A A .  51 GLU CD   1 1 
        4  8418 1 1  32 GLU CG   C  52.434  -5.258  41.777 1.00 . A A .  51 GLU CG   1 1 
        4  8419 1 1  32 GLU H    H  51.901  -5.395  38.246 1.00 . A A .  51 GLU H    1 1 
        4  8420 1 1  32 GLU HA   H  50.338  -5.848  40.495 1.00 . A A .  51 GLU HA   1 1 
        4  8421 1 1  32 GLU HB2  H  52.754  -4.453  39.840 1.00 . A A .  51 GLU HB2  1 1 
        4  8422 1 1  32 GLU HB3  H  51.793  -3.433  40.899 1.00 . A A .  51 GLU HB3  1 1 
        4  8423 1 1  32 GLU HG2  H  51.628  -5.314  42.494 1.00 . A A .  51 GLU HG2  1 1 
        4  8424 1 1  32 GLU HG3  H  52.685  -6.254  41.442 1.00 . A A .  51 GLU HG3  1 1 
        4  8425 1 1  32 GLU N    N  50.975  -5.442  38.572 1.00 . A A .  51 GLU N    1 1 
        4  8426 1 1  32 GLU O    O  48.644  -3.981  40.701 1.00 . A A .  51 GLU O    1 1 
        4  8427 1 1  32 GLU OE1  O  53.541  -3.528  42.984 1.00 . A A .  51 GLU OE1  1 1 
        4  8428 1 1  32 GLU OE2  O  54.706  -5.322  42.499 1.00 . A A .  51 GLU OE2  1 1 
        4  8429 1 1  33 VAL C    C  47.391  -2.405  38.484 1.00 . A A .  52 VAL C    1 1 
        4  8430 1 1  33 VAL CA   C  48.777  -1.886  38.882 1.00 . A A .  52 VAL CA   1 1 
        4  8431 1 1  33 VAL CB   C  49.257  -0.827  37.856 1.00 . A A .  52 VAL CB   1 1 
        4  8432 1 1  33 VAL CG1  C  48.122   0.102  37.443 1.00 . A A .  52 VAL CG1  1 1 
        4  8433 1 1  33 VAL CG2  C  50.417  -0.022  38.422 1.00 . A A .  52 VAL CG2  1 1 
        4  8434 1 1  33 VAL H    H  50.517  -2.994  38.413 1.00 . A A .  52 VAL H    1 1 
        4  8435 1 1  33 VAL HA   H  48.700  -1.406  39.846 1.00 . A A .  52 VAL HA   1 1 
        4  8436 1 1  33 VAL HB   H  49.606  -1.343  36.973 1.00 . A A .  52 VAL HB   1 1 
        4  8437 1 1  33 VAL HG11 H  47.379  -0.460  36.898 1.00 . A A .  52 VAL HG11 1 1 
        4  8438 1 1  33 VAL HG12 H  47.672   0.537  38.323 1.00 . A A .  52 VAL HG12 1 1 
        4  8439 1 1  33 VAL HG13 H  48.513   0.888  36.813 1.00 . A A .  52 VAL HG13 1 1 
        4  8440 1 1  33 VAL HG21 H  50.106   0.468  39.333 1.00 . A A .  52 VAL HG21 1 1 
        4  8441 1 1  33 VAL HG22 H  51.246  -0.684  38.634 1.00 . A A .  52 VAL HG22 1 1 
        4  8442 1 1  33 VAL HG23 H  50.726   0.720  37.700 1.00 . A A .  52 VAL HG23 1 1 
        4  8443 1 1  33 VAL N    N  49.735  -2.973  39.009 1.00 . A A .  52 VAL N    1 1 
        4  8444 1 1  33 VAL O    O  46.398  -2.071  39.130 1.00 . A A .  52 VAL O    1 1 
        4  8445 1 1  34 ARG C    C  45.253  -4.470  37.990 1.00 . A A .  53 ARG C    1 1 
        4  8446 1 1  34 ARG CA   C  46.034  -3.694  36.929 1.00 . A A .  53 ARG CA   1 1 
        4  8447 1 1  34 ARG CB   C  46.200  -4.531  35.647 1.00 . A A .  53 ARG CB   1 1 
        4  8448 1 1  34 ARG CD   C  45.893  -7.003  35.278 1.00 . A A .  53 ARG CD   1 1 
        4  8449 1 1  34 ARG CG   C  46.794  -5.916  35.846 1.00 . A A .  53 ARG CG   1 1 
        4  8450 1 1  34 ARG CZ   C  44.029  -6.588  33.708 1.00 . A A .  53 ARG CZ   1 1 
        4  8451 1 1  34 ARG H    H  48.153  -3.535  37.009 1.00 . A A .  53 ARG H    1 1 
        4  8452 1 1  34 ARG HA   H  45.462  -2.810  36.684 1.00 . A A .  53 ARG HA   1 1 
        4  8453 1 1  34 ARG HB2  H  45.229  -4.655  35.192 1.00 . A A .  53 ARG HB2  1 1 
        4  8454 1 1  34 ARG HB3  H  46.835  -3.992  34.963 1.00 . A A .  53 ARG HB3  1 1 
        4  8455 1 1  34 ARG HD2  H  46.475  -7.904  35.167 1.00 . A A .  53 ARG HD2  1 1 
        4  8456 1 1  34 ARG HD3  H  45.083  -7.182  35.969 1.00 . A A .  53 ARG HD3  1 1 
        4  8457 1 1  34 ARG HE   H  45.978  -6.423  33.253 1.00 . A A .  53 ARG HE   1 1 
        4  8458 1 1  34 ARG HG2  H  47.749  -5.959  35.346 1.00 . A A .  53 ARG HG2  1 1 
        4  8459 1 1  34 ARG HG3  H  46.932  -6.090  36.903 1.00 . A A .  53 ARG HG3  1 1 
        4  8460 1 1  34 ARG HH11 H  43.437  -7.149  35.569 1.00 . A A .  53 ARG HH11 1 1 
        4  8461 1 1  34 ARG HH12 H  42.151  -6.846  34.440 1.00 . A A .  53 ARG HH12 1 1 
        4  8462 1 1  34 ARG HH21 H  44.282  -6.016  31.782 1.00 . A A .  53 ARG HH21 1 1 
        4  8463 1 1  34 ARG HH22 H  42.632  -6.213  32.287 1.00 . A A .  53 ARG HH22 1 1 
        4  8464 1 1  34 ARG N    N  47.323  -3.232  37.442 1.00 . A A .  53 ARG N    1 1 
        4  8465 1 1  34 ARG NE   N  45.334  -6.639  33.976 1.00 . A A .  53 ARG NE   1 1 
        4  8466 1 1  34 ARG NH1  N  43.136  -6.883  34.646 1.00 . A A .  53 ARG NH1  1 1 
        4  8467 1 1  34 ARG NH2  N  43.617  -6.243  32.498 1.00 . A A .  53 ARG NH2  1 1 
        4  8468 1 1  34 ARG O    O  44.052  -4.245  38.167 1.00 . A A .  53 ARG O    1 1 
        4  8469 1 1  35 VAL C    C  44.831  -5.318  40.918 1.00 . A A .  54 VAL C    1 1 
        4  8470 1 1  35 VAL CA   C  45.254  -6.163  39.718 1.00 . A A .  54 VAL CA   1 1 
        4  8471 1 1  35 VAL CB   C  46.110  -7.362  40.187 1.00 . A A .  54 VAL CB   1 1 
        4  8472 1 1  35 VAL CG1  C  46.382  -8.312  39.033 1.00 . A A .  54 VAL CG1  1 1 
        4  8473 1 1  35 VAL CG2  C  47.413  -6.902  40.810 1.00 . A A .  54 VAL CG2  1 1 
        4  8474 1 1  35 VAL H    H  46.900  -5.451  38.585 1.00 . A A .  54 VAL H    1 1 
        4  8475 1 1  35 VAL HA   H  44.360  -6.557  39.253 1.00 . A A .  54 VAL HA   1 1 
        4  8476 1 1  35 VAL HB   H  45.550  -7.901  40.939 1.00 . A A .  54 VAL HB   1 1 
        4  8477 1 1  35 VAL HG11 H  45.476  -8.456  38.465 1.00 . A A .  54 VAL HG11 1 1 
        4  8478 1 1  35 VAL HG12 H  47.146  -7.895  38.394 1.00 . A A .  54 VAL HG12 1 1 
        4  8479 1 1  35 VAL HG13 H  46.717  -9.262  39.421 1.00 . A A .  54 VAL HG13 1 1 
        4  8480 1 1  35 VAL HG21 H  48.241  -7.251  40.213 1.00 . A A .  54 VAL HG21 1 1 
        4  8481 1 1  35 VAL HG22 H  47.428  -5.824  40.855 1.00 . A A .  54 VAL HG22 1 1 
        4  8482 1 1  35 VAL HG23 H  47.496  -7.304  41.809 1.00 . A A .  54 VAL HG23 1 1 
        4  8483 1 1  35 VAL N    N  45.932  -5.350  38.719 1.00 . A A .  54 VAL N    1 1 
        4  8484 1 1  35 VAL O    O  43.725  -5.477  41.429 1.00 . A A .  54 VAL O    1 1 
        4  8485 1 1  36 ASN C    C  44.198  -2.649  42.187 1.00 . A A .  55 ASN C    1 1 
        4  8486 1 1  36 ASN CA   C  45.397  -3.536  42.483 1.00 . A A .  55 ASN CA   1 1 
        4  8487 1 1  36 ASN CB   C  46.597  -2.655  42.825 1.00 . A A .  55 ASN CB   1 1 
        4  8488 1 1  36 ASN CG   C  46.572  -2.176  44.266 1.00 . A A .  55 ASN CG   1 1 
        4  8489 1 1  36 ASN H    H  46.560  -4.304  40.883 1.00 . A A .  55 ASN H    1 1 
        4  8490 1 1  36 ASN HA   H  45.169  -4.167  43.329 1.00 . A A .  55 ASN HA   1 1 
        4  8491 1 1  36 ASN HB2  H  47.506  -3.217  42.666 1.00 . A A .  55 ASN HB2  1 1 
        4  8492 1 1  36 ASN HB3  H  46.592  -1.790  42.173 1.00 . A A .  55 ASN HB3  1 1 
        4  8493 1 1  36 ASN HD21 H  47.788  -0.669  43.812 1.00 . A A .  55 ASN HD21 1 1 
        4  8494 1 1  36 ASN HD22 H  47.294  -0.768  45.469 1.00 . A A .  55 ASN HD22 1 1 
        4  8495 1 1  36 ASN N    N  45.696  -4.400  41.342 1.00 . A A .  55 ASN N    1 1 
        4  8496 1 1  36 ASN ND2  N  47.288  -1.097  44.545 1.00 . A A .  55 ASN ND2  1 1 
        4  8497 1 1  36 ASN O    O  43.266  -2.542  42.988 1.00 . A A .  55 ASN O    1 1 
        4  8498 1 1  36 ASN OD1  O  45.910  -2.767  45.121 1.00 . A A .  55 ASN OD1  1 1 
        4  8499 1 1  37 SER C    C  41.839  -1.861  40.457 1.00 . A A .  56 SER C    1 1 
        4  8500 1 1  37 SER CA   C  43.166  -1.121  40.604 1.00 . A A .  56 SER CA   1 1 
        4  8501 1 1  37 SER CB   C  43.553  -0.442  39.291 1.00 . A A .  56 SER CB   1 1 
        4  8502 1 1  37 SER H    H  44.985  -2.177  40.413 1.00 . A A .  56 SER H    1 1 
        4  8503 1 1  37 SER HA   H  43.060  -0.368  41.370 1.00 . A A .  56 SER HA   1 1 
        4  8504 1 1  37 SER HB2  H  43.495  -1.160  38.491 1.00 . A A .  56 SER HB2  1 1 
        4  8505 1 1  37 SER HB3  H  42.876   0.375  39.099 1.00 . A A .  56 SER HB3  1 1 
        4  8506 1 1  37 SER HG   H  45.499  -0.637  39.112 1.00 . A A .  56 SER HG   1 1 
        4  8507 1 1  37 SER N    N  44.225  -2.025  41.018 1.00 . A A .  56 SER N    1 1 
        4  8508 1 1  37 SER O    O  40.776  -1.288  40.677 1.00 . A A .  56 SER O    1 1 
        4  8509 1 1  37 SER OG   O  44.878   0.064  39.351 1.00 . A A .  56 SER OG   1 1 
        4  8510 1 1  38 ALA C    C  40.133  -4.278  41.359 1.00 . A A .  57 ALA C    1 1 
        4  8511 1 1  38 ALA CA   C  40.698  -3.950  39.977 1.00 . A A .  57 ALA CA   1 1 
        4  8512 1 1  38 ALA CB   C  40.982  -5.222  39.196 1.00 . A A .  57 ALA CB   1 1 
        4  8513 1 1  38 ALA H    H  42.777  -3.542  39.892 1.00 . A A .  57 ALA H    1 1 
        4  8514 1 1  38 ALA HA   H  39.964  -3.375  39.429 1.00 . A A .  57 ALA HA   1 1 
        4  8515 1 1  38 ALA HB1  H  40.940  -6.070  39.864 1.00 . A A .  57 ALA HB1  1 1 
        4  8516 1 1  38 ALA HB2  H  40.241  -5.338  38.418 1.00 . A A .  57 ALA HB2  1 1 
        4  8517 1 1  38 ALA HB3  H  41.965  -5.159  38.753 1.00 . A A .  57 ALA HB3  1 1 
        4  8518 1 1  38 ALA N    N  41.904  -3.137  40.089 1.00 . A A .  57 ALA N    1 1 
        4  8519 1 1  38 ALA O    O  38.910  -4.317  41.553 1.00 . A A .  57 ALA O    1 1 
        4  8520 1 1  39 LEU C    C  39.846  -3.578  44.254 1.00 . A A .  58 LEU C    1 1 
        4  8521 1 1  39 LEU CA   C  40.627  -4.762  43.700 1.00 . A A .  58 LEU CA   1 1 
        4  8522 1 1  39 LEU CB   C  41.847  -5.033  44.586 1.00 . A A .  58 LEU CB   1 1 
        4  8523 1 1  39 LEU CD1  C  43.999  -6.248  44.982 1.00 . A A .  58 LEU CD1  1 1 
        4  8524 1 1  39 LEU CD2  C  41.977  -7.516  44.244 1.00 . A A .  58 LEU CD2  1 1 
        4  8525 1 1  39 LEU CG   C  42.732  -6.200  44.146 1.00 . A A .  58 LEU CG   1 1 
        4  8526 1 1  39 LEU H    H  41.983  -4.487  42.095 1.00 . A A .  58 LEU H    1 1 
        4  8527 1 1  39 LEU HA   H  39.988  -5.632  43.701 1.00 . A A .  58 LEU HA   1 1 
        4  8528 1 1  39 LEU HB2  H  42.453  -4.139  44.608 1.00 . A A .  58 LEU HB2  1 1 
        4  8529 1 1  39 LEU HB3  H  41.499  -5.235  45.586 1.00 . A A .  58 LEU HB3  1 1 
        4  8530 1 1  39 LEU HD11 H  44.777  -5.691  44.483 1.00 . A A .  58 LEU HD11 1 1 
        4  8531 1 1  39 LEU HD12 H  43.808  -5.811  45.949 1.00 . A A .  58 LEU HD12 1 1 
        4  8532 1 1  39 LEU HD13 H  44.312  -7.274  45.105 1.00 . A A .  58 LEU HD13 1 1 
        4  8533 1 1  39 LEU HD21 H  41.718  -7.712  45.276 1.00 . A A .  58 LEU HD21 1 1 
        4  8534 1 1  39 LEU HD22 H  41.075  -7.459  43.654 1.00 . A A .  58 LEU HD22 1 1 
        4  8535 1 1  39 LEU HD23 H  42.598  -8.318  43.871 1.00 . A A .  58 LEU HD23 1 1 
        4  8536 1 1  39 LEU HG   H  43.021  -6.053  43.115 1.00 . A A .  58 LEU HG   1 1 
        4  8537 1 1  39 LEU N    N  41.028  -4.498  42.321 1.00 . A A .  58 LEU N    1 1 
        4  8538 1 1  39 LEU O    O  38.789  -3.745  44.857 1.00 . A A .  58 LEU O    1 1 
        4  8539 1 1  40 SER C    C  38.541  -0.801  43.541 1.00 . A A .  59 SER C    1 1 
        4  8540 1 1  40 SER CA   C  39.707  -1.162  44.468 1.00 . A A .  59 SER CA   1 1 
        4  8541 1 1  40 SER CB   C  40.714  -0.017  44.540 1.00 . A A .  59 SER CB   1 1 
        4  8542 1 1  40 SER H    H  41.243  -2.313  43.582 1.00 . A A .  59 SER H    1 1 
        4  8543 1 1  40 SER HA   H  39.315  -1.339  45.460 1.00 . A A .  59 SER HA   1 1 
        4  8544 1 1  40 SER HB2  H  40.699   0.532  43.609 1.00 . A A .  59 SER HB2  1 1 
        4  8545 1 1  40 SER HB3  H  40.450   0.643  45.354 1.00 . A A .  59 SER HB3  1 1 
        4  8546 1 1  40 SER HG   H  42.640  -0.080  44.148 1.00 . A A .  59 SER HG   1 1 
        4  8547 1 1  40 SER N    N  40.375  -2.381  44.035 1.00 . A A .  59 SER N    1 1 
        4  8548 1 1  40 SER O    O  37.745   0.084  43.853 1.00 . A A .  59 SER O    1 1 
        4  8549 1 1  40 SER OG   O  42.023  -0.514  44.763 1.00 . A A .  59 SER OG   1 1 
        4  8550 1 1  41 LYS C    C  36.094  -1.937  42.031 1.00 . A A .  60 LYS C    1 1 
        4  8551 1 1  41 LYS CA   C  37.343  -1.272  41.475 1.00 . A A .  60 LYS CA   1 1 
        4  8552 1 1  41 LYS CB   C  37.669  -1.835  40.087 1.00 . A A .  60 LYS CB   1 1 
        4  8553 1 1  41 LYS CD   C  37.666  -1.397  37.612 1.00 . A A .  60 LYS CD   1 1 
        4  8554 1 1  41 LYS CE   C  38.453  -0.583  36.595 1.00 . A A .  60 LYS CE   1 1 
        4  8555 1 1  41 LYS CG   C  37.739  -0.776  38.998 1.00 . A A .  60 LYS CG   1 1 
        4  8556 1 1  41 LYS H    H  39.147  -2.135  42.177 1.00 . A A .  60 LYS H    1 1 
        4  8557 1 1  41 LYS HA   H  37.168  -0.209  41.398 1.00 . A A .  60 LYS HA   1 1 
        4  8558 1 1  41 LYS HB2  H  38.624  -2.339  40.131 1.00 . A A .  60 LYS HB2  1 1 
        4  8559 1 1  41 LYS HB3  H  36.907  -2.551  39.814 1.00 . A A .  60 LYS HB3  1 1 
        4  8560 1 1  41 LYS HD2  H  38.075  -2.394  37.652 1.00 . A A .  60 LYS HD2  1 1 
        4  8561 1 1  41 LYS HD3  H  36.632  -1.442  37.301 1.00 . A A .  60 LYS HD3  1 1 
        4  8562 1 1  41 LYS HE2  H  38.724   0.360  37.042 1.00 . A A .  60 LYS HE2  1 1 
        4  8563 1 1  41 LYS HE3  H  39.350  -1.127  36.337 1.00 . A A .  60 LYS HE3  1 1 
        4  8564 1 1  41 LYS HG2  H  36.911  -0.093  39.120 1.00 . A A .  60 LYS HG2  1 1 
        4  8565 1 1  41 LYS HG3  H  38.670  -0.237  39.094 1.00 . A A .  60 LYS HG3  1 1 
        4  8566 1 1  41 LYS HZ1  H  38.277   0.114  34.634 1.00 . A A .  60 LYS HZ1  1 1 
        4  8567 1 1  41 LYS HZ2  H  36.871   0.314  35.560 1.00 . A A .  60 LYS HZ2  1 1 
        4  8568 1 1  41 LYS HZ3  H  37.289  -1.222  34.976 1.00 . A A .  60 LYS HZ3  1 1 
        4  8569 1 1  41 LYS N    N  38.452  -1.480  42.400 1.00 . A A .  60 LYS N    1 1 
        4  8570 1 1  41 LYS NZ   N  37.669  -0.326  35.357 1.00 . A A .  60 LYS NZ   1 1 
        4  8571 1 1  41 LYS O    O  34.976  -1.454  41.836 1.00 . A A .  60 LYS O    1 1 
        4  8572 1 1  42 ASP C    C  35.005  -2.911  44.766 1.00 . A A .  61 ASP C    1 1 
        4  8573 1 1  42 ASP CA   C  35.223  -3.680  43.481 1.00 . A A .  61 ASP CA   1 1 
        4  8574 1 1  42 ASP CB   C  35.559  -5.132  43.810 1.00 . A A .  61 ASP CB   1 1 
        4  8575 1 1  42 ASP CG   C  34.314  -5.955  44.086 1.00 . A A .  61 ASP CG   1 1 
        4  8576 1 1  42 ASP H    H  37.189  -3.457  42.724 1.00 . A A .  61 ASP H    1 1 
        4  8577 1 1  42 ASP HA   H  34.317  -3.648  42.901 1.00 . A A .  61 ASP HA   1 1 
        4  8578 1 1  42 ASP HB2  H  36.094  -5.577  42.986 1.00 . A A .  61 ASP HB2  1 1 
        4  8579 1 1  42 ASP HB3  H  36.183  -5.158  44.691 1.00 . A A .  61 ASP HB3  1 1 
        4  8580 1 1  42 ASP N    N  36.294  -3.052  42.719 1.00 . A A .  61 ASP N    1 1 
        4  8581 1 1  42 ASP O    O  35.880  -2.170  45.201 1.00 . A A .  61 ASP O    1 1 
        4  8582 1 1  42 ASP OD1  O  33.858  -5.975  45.245 1.00 . A A .  61 ASP OD1  1 1 
        4  8583 1 1  42 ASP OD2  O  33.785  -6.584  43.143 1.00 . A A .  61 ASP OD2  1 1 
        4  8584 1 1  43 GLU C    C  33.609  -3.455  47.765 1.00 . A A .  62 GLU C    1 1 
        4  8585 1 1  43 GLU CA   C  33.587  -2.431  46.646 1.00 . A A .  62 GLU CA   1 1 
        4  8586 1 1  43 GLU CB   C  32.257  -1.695  46.660 1.00 . A A .  62 GLU CB   1 1 
        4  8587 1 1  43 GLU CD   C  31.588  -0.006  48.430 1.00 . A A .  62 GLU CD   1 1 
        4  8588 1 1  43 GLU CG   C  31.730  -1.470  48.075 1.00 . A A .  62 GLU CG   1 1 
        4  8589 1 1  43 GLU H    H  33.141  -3.608  44.948 1.00 . A A .  62 GLU H    1 1 
        4  8590 1 1  43 GLU HA   H  34.380  -1.720  46.818 1.00 . A A .  62 GLU HA   1 1 
        4  8591 1 1  43 GLU HB2  H  32.385  -0.735  46.182 1.00 . A A .  62 GLU HB2  1 1 
        4  8592 1 1  43 GLU HB3  H  31.533  -2.275  46.105 1.00 . A A .  62 GLU HB3  1 1 
        4  8593 1 1  43 GLU HG2  H  30.773  -1.952  48.178 1.00 . A A .  62 GLU HG2  1 1 
        4  8594 1 1  43 GLU HG3  H  32.424  -1.920  48.769 1.00 . A A .  62 GLU HG3  1 1 
        4  8595 1 1  43 GLU N    N  33.841  -3.063  45.370 1.00 . A A .  62 GLU N    1 1 
        4  8596 1 1  43 GLU O    O  34.287  -3.257  48.762 1.00 . A A .  62 GLU O    1 1 
        4  8597 1 1  43 GLU OE1  O  32.532   0.765  48.164 1.00 . A A .  62 GLU OE1  1 1 
        4  8598 1 1  43 GLU OE2  O  30.543   0.376  48.996 1.00 . A A .  62 GLU OE2  1 1 
        4  8599 1 1  44 GLN C    C  34.113  -6.205  48.906 1.00 . A A .  63 GLN C    1 1 
        4  8600 1 1  44 GLN CA   C  32.758  -5.556  48.650 1.00 . A A .  63 GLN CA   1 1 
        4  8601 1 1  44 GLN CB   C  31.698  -6.615  48.313 1.00 . A A .  63 GLN CB   1 1 
        4  8602 1 1  44 GLN CD   C  31.034  -7.619  46.101 1.00 . A A .  63 GLN CD   1 1 
        4  8603 1 1  44 GLN CG   C  32.084  -7.560  47.188 1.00 . A A .  63 GLN CG   1 1 
        4  8604 1 1  44 GLN H    H  32.405  -4.693  46.745 1.00 . A A .  63 GLN H    1 1 
        4  8605 1 1  44 GLN HA   H  32.455  -5.037  49.550 1.00 . A A .  63 GLN HA   1 1 
        4  8606 1 1  44 GLN HB2  H  31.513  -7.209  49.197 1.00 . A A .  63 GLN HB2  1 1 
        4  8607 1 1  44 GLN HB3  H  30.783  -6.112  48.033 1.00 . A A .  63 GLN HB3  1 1 
        4  8608 1 1  44 GLN HE21 H  32.234  -6.629  44.865 1.00 . A A .  63 GLN HE21 1 1 
        4  8609 1 1  44 GLN HE22 H  30.675  -7.069  44.229 1.00 . A A .  63 GLN HE22 1 1 
        4  8610 1 1  44 GLN HG2  H  33.011  -7.223  46.752 1.00 . A A .  63 GLN HG2  1 1 
        4  8611 1 1  44 GLN HG3  H  32.215  -8.551  47.596 1.00 . A A .  63 GLN HG3  1 1 
        4  8612 1 1  44 GLN N    N  32.868  -4.551  47.598 1.00 . A A .  63 GLN N    1 1 
        4  8613 1 1  44 GLN NE2  N  31.343  -7.052  44.951 1.00 . A A .  63 GLN NE2  1 1 
        4  8614 1 1  44 GLN O    O  34.427  -6.591  50.036 1.00 . A A .  63 GLN O    1 1 
        4  8615 1 1  44 GLN OE1  O  29.953  -8.173  46.294 1.00 . A A .  63 GLN OE1  1 1 
        4  8616 1 1  45 ILE C    C  37.072  -5.876  48.910 1.00 . A A .  64 ILE C    1 1 
        4  8617 1 1  45 ILE CA   C  36.278  -6.788  47.977 1.00 . A A .  64 ILE CA   1 1 
        4  8618 1 1  45 ILE CB   C  36.941  -6.898  46.579 1.00 . A A .  64 ILE CB   1 1 
        4  8619 1 1  45 ILE CD1  C  36.687  -8.343  44.496 1.00 . A A .  64 ILE CD1  1 1 
        4  8620 1 1  45 ILE CG1  C  36.711  -8.298  46.008 1.00 . A A .  64 ILE CG1  1 1 
        4  8621 1 1  45 ILE CG2  C  38.430  -6.587  46.629 1.00 . A A .  64 ILE CG2  1 1 
        4  8622 1 1  45 ILE H    H  34.567  -6.069  46.961 1.00 . A A .  64 ILE H    1 1 
        4  8623 1 1  45 ILE HA   H  36.254  -7.777  48.421 1.00 . A A .  64 ILE HA   1 1 
        4  8624 1 1  45 ILE HB   H  36.471  -6.173  45.924 1.00 . A A .  64 ILE HB   1 1 
        4  8625 1 1  45 ILE HD11 H  36.202  -9.253  44.171 1.00 . A A .  64 ILE HD11 1 1 
        4  8626 1 1  45 ILE HD12 H  36.144  -7.489  44.117 1.00 . A A .  64 ILE HD12 1 1 
        4  8627 1 1  45 ILE HD13 H  37.699  -8.322  44.120 1.00 . A A .  64 ILE HD13 1 1 
        4  8628 1 1  45 ILE HG12 H  37.503  -8.950  46.344 1.00 . A A .  64 ILE HG12 1 1 
        4  8629 1 1  45 ILE HG13 H  35.765  -8.674  46.368 1.00 . A A .  64 ILE HG13 1 1 
        4  8630 1 1  45 ILE HG21 H  38.651  -6.037  47.532 1.00 . A A .  64 ILE HG21 1 1 
        4  8631 1 1  45 ILE HG22 H  38.992  -7.508  46.622 1.00 . A A .  64 ILE HG22 1 1 
        4  8632 1 1  45 ILE HG23 H  38.698  -5.993  45.767 1.00 . A A .  64 ILE HG23 1 1 
        4  8633 1 1  45 ILE N    N  34.912  -6.311  47.855 1.00 . A A .  64 ILE N    1 1 
        4  8634 1 1  45 ILE O    O  37.628  -6.340  49.890 1.00 . A A .  64 ILE O    1 1 
        4  8635 1 1  46 LYS C    C  36.938  -3.197  50.698 1.00 . A A .  65 LYS C    1 1 
        4  8636 1 1  46 LYS CA   C  37.799  -3.644  49.517 1.00 . A A .  65 LYS CA   1 1 
        4  8637 1 1  46 LYS CB   C  38.287  -2.428  48.727 1.00 . A A .  65 LYS CB   1 1 
        4  8638 1 1  46 LYS CD   C  37.164  -0.366  47.837 1.00 . A A .  65 LYS CD   1 1 
        4  8639 1 1  46 LYS CE   C  35.984   0.054  48.697 1.00 . A A .  65 LYS CE   1 1 
        4  8640 1 1  46 LYS CG   C  37.268  -1.878  47.749 1.00 . A A .  65 LYS CG   1 1 
        4  8641 1 1  46 LYS H    H  36.569  -4.232  47.885 1.00 . A A .  65 LYS H    1 1 
        4  8642 1 1  46 LYS HA   H  38.655  -4.170  49.906 1.00 . A A .  65 LYS HA   1 1 
        4  8643 1 1  46 LYS HB2  H  38.545  -1.644  49.423 1.00 . A A .  65 LYS HB2  1 1 
        4  8644 1 1  46 LYS HB3  H  39.172  -2.707  48.173 1.00 . A A .  65 LYS HB3  1 1 
        4  8645 1 1  46 LYS HD2  H  38.074   0.025  48.267 1.00 . A A .  65 LYS HD2  1 1 
        4  8646 1 1  46 LYS HD3  H  37.034   0.034  46.842 1.00 . A A .  65 LYS HD3  1 1 
        4  8647 1 1  46 LYS HE2  H  35.370  -0.813  48.890 1.00 . A A .  65 LYS HE2  1 1 
        4  8648 1 1  46 LYS HE3  H  36.357   0.444  49.632 1.00 . A A .  65 LYS HE3  1 1 
        4  8649 1 1  46 LYS HG2  H  37.563  -2.148  46.746 1.00 . A A .  65 LYS HG2  1 1 
        4  8650 1 1  46 LYS HG3  H  36.300  -2.308  47.969 1.00 . A A .  65 LYS HG3  1 1 
        4  8651 1 1  46 LYS HZ1  H  35.306   1.066  46.998 1.00 . A A .  65 LYS HZ1  1 1 
        4  8652 1 1  46 LYS HZ2  H  35.417   2.039  48.381 1.00 . A A .  65 LYS HZ2  1 1 
        4  8653 1 1  46 LYS HZ3  H  34.141   0.930  48.225 1.00 . A A .  65 LYS HZ3  1 1 
        4  8654 1 1  46 LYS N    N  37.067  -4.575  48.656 1.00 . A A .  65 LYS N    1 1 
        4  8655 1 1  46 LYS NZ   N  35.155   1.094  48.032 1.00 . A A .  65 LYS NZ   1 1 
        4  8656 1 1  46 LYS O    O  37.305  -2.286  51.441 1.00 . A A .  65 LYS O    1 1 
        4  8657 1 1  47 LYS C    C  35.402  -4.130  53.247 1.00 . A A .  66 LYS C    1 1 
        4  8658 1 1  47 LYS CA   C  34.877  -3.540  51.952 1.00 . A A .  66 LYS CA   1 1 
        4  8659 1 1  47 LYS CB   C  33.487  -4.109  51.654 1.00 . A A .  66 LYS CB   1 1 
        4  8660 1 1  47 LYS CD   C  31.250  -3.061  52.082 1.00 . A A .  66 LYS CD   1 1 
        4  8661 1 1  47 LYS CE   C  31.258  -1.577  52.399 1.00 . A A .  66 LYS CE   1 1 
        4  8662 1 1  47 LYS CG   C  32.443  -3.766  52.703 1.00 . A A .  66 LYS CG   1 1 
        4  8663 1 1  47 LYS H    H  35.551  -4.547  50.219 1.00 . A A .  66 LYS H    1 1 
        4  8664 1 1  47 LYS HA   H  34.803  -2.470  52.049 1.00 . A A .  66 LYS HA   1 1 
        4  8665 1 1  47 LYS HB2  H  33.150  -3.722  50.704 1.00 . A A .  66 LYS HB2  1 1 
        4  8666 1 1  47 LYS HB3  H  33.559  -5.184  51.589 1.00 . A A .  66 LYS HB3  1 1 
        4  8667 1 1  47 LYS HD2  H  31.283  -3.191  51.012 1.00 . A A .  66 LYS HD2  1 1 
        4  8668 1 1  47 LYS HD3  H  30.341  -3.497  52.472 1.00 . A A .  66 LYS HD3  1 1 
        4  8669 1 1  47 LYS HE2  H  32.270  -1.210  52.316 1.00 . A A .  66 LYS HE2  1 1 
        4  8670 1 1  47 LYS HE3  H  30.631  -1.067  51.682 1.00 . A A .  66 LYS HE3  1 1 
        4  8671 1 1  47 LYS HG2  H  32.106  -4.679  53.174 1.00 . A A .  66 LYS HG2  1 1 
        4  8672 1 1  47 LYS HG3  H  32.889  -3.119  53.443 1.00 . A A .  66 LYS HG3  1 1 
        4  8673 1 1  47 LYS HZ1  H  30.309  -0.356  53.803 1.00 . A A .  66 LYS HZ1  1 1 
        4  8674 1 1  47 LYS HZ2  H  31.535  -1.326  54.457 1.00 . A A .  66 LYS HZ2  1 1 
        4  8675 1 1  47 LYS HZ3  H  30.040  -2.012  54.041 1.00 . A A .  66 LYS HZ3  1 1 
        4  8676 1 1  47 LYS N    N  35.792  -3.845  50.861 1.00 . A A .  66 LYS N    1 1 
        4  8677 1 1  47 LYS NZ   N  30.752  -1.298  53.770 1.00 . A A .  66 LYS NZ   1 1 
        4  8678 1 1  47 LYS O    O  35.517  -3.441  54.262 1.00 . A A .  66 LYS O    1 1 
        4  8679 1 1  48 GLU C    C  37.378  -7.022  54.048 1.00 . A A .  67 GLU C    1 1 
        4  8680 1 1  48 GLU CA   C  36.188  -6.131  54.376 1.00 . A A .  67 GLU CA   1 1 
        4  8681 1 1  48 GLU CB   C  35.042  -6.967  54.950 1.00 . A A .  67 GLU CB   1 1 
        4  8682 1 1  48 GLU CD   C  33.522  -5.634  56.467 1.00 . A A .  67 GLU CD   1 1 
        4  8683 1 1  48 GLU CG   C  33.745  -6.185  55.074 1.00 . A A .  67 GLU CG   1 1 
        4  8684 1 1  48 GLU H    H  35.678  -5.885  52.340 1.00 . A A .  67 GLU H    1 1 
        4  8685 1 1  48 GLU HA   H  36.491  -5.404  55.114 1.00 . A A .  67 GLU HA   1 1 
        4  8686 1 1  48 GLU HB2  H  34.870  -7.816  54.303 1.00 . A A .  67 GLU HB2  1 1 
        4  8687 1 1  48 GLU HB3  H  35.323  -7.320  55.931 1.00 . A A .  67 GLU HB3  1 1 
        4  8688 1 1  48 GLU HG2  H  33.781  -5.355  54.384 1.00 . A A .  67 GLU HG2  1 1 
        4  8689 1 1  48 GLU HG3  H  32.924  -6.825  54.814 1.00 . A A .  67 GLU HG3  1 1 
        4  8690 1 1  48 GLU N    N  35.737  -5.411  53.196 1.00 . A A .  67 GLU N    1 1 
        4  8691 1 1  48 GLU O    O  37.884  -7.735  54.911 1.00 . A A .  67 GLU O    1 1 
        4  8692 1 1  48 GLU OE1  O  33.200  -6.417  57.384 1.00 . A A .  67 GLU OE1  1 1 
        4  8693 1 1  48 GLU OE2  O  33.665  -4.411  56.652 1.00 . A A .  67 GLU OE2  1 1 
        4  8694 1 1  49 ALA C    C  40.115  -6.912  51.934 1.00 . A A .  68 ALA C    1 1 
        4  8695 1 1  49 ALA CA   C  38.952  -7.783  52.384 1.00 . A A .  68 ALA CA   1 1 
        4  8696 1 1  49 ALA CB   C  38.526  -8.743  51.281 1.00 . A A .  68 ALA CB   1 1 
        4  8697 1 1  49 ALA H    H  37.433  -6.338  52.170 1.00 . A A .  68 ALA H    1 1 
        4  8698 1 1  49 ALA HA   H  39.261  -8.370  53.225 1.00 . A A .  68 ALA HA   1 1 
        4  8699 1 1  49 ALA HB1  H  38.979  -8.444  50.347 1.00 . A A .  68 ALA HB1  1 1 
        4  8700 1 1  49 ALA HB2  H  38.844  -9.744  51.534 1.00 . A A .  68 ALA HB2  1 1 
        4  8701 1 1  49 ALA HB3  H  37.451  -8.722  51.183 1.00 . A A .  68 ALA HB3  1 1 
        4  8702 1 1  49 ALA N    N  37.838  -6.962  52.809 1.00 . A A .  68 ALA N    1 1 
        4  8703 1 1  49 ALA O    O  39.933  -5.938  51.206 1.00 . A A .  68 ALA O    1 1 
        4  8704 1 1  50 ARG C    C  43.478  -7.417  51.320 1.00 . A A .  69 ARG C    1 1 
        4  8705 1 1  50 ARG CA   C  42.489  -6.492  51.996 1.00 . A A .  69 ARG CA   1 1 
        4  8706 1 1  50 ARG CB   C  43.142  -5.810  53.196 1.00 . A A .  69 ARG CB   1 1 
        4  8707 1 1  50 ARG CD   C  43.958  -3.621  54.112 1.00 . A A .  69 ARG CD   1 1 
        4  8708 1 1  50 ARG CG   C  43.752  -4.459  52.863 1.00 . A A .  69 ARG CG   1 1 
        4  8709 1 1  50 ARG CZ   C  42.237  -3.827  55.878 1.00 . A A .  69 ARG CZ   1 1 
        4  8710 1 1  50 ARG H    H  41.401  -7.996  53.015 1.00 . A A .  69 ARG H    1 1 
        4  8711 1 1  50 ARG HA   H  42.180  -5.739  51.289 1.00 . A A .  69 ARG HA   1 1 
        4  8712 1 1  50 ARG HB2  H  42.396  -5.665  53.965 1.00 . A A .  69 ARG HB2  1 1 
        4  8713 1 1  50 ARG HB3  H  43.923  -6.448  53.581 1.00 . A A .  69 ARG HB3  1 1 
        4  8714 1 1  50 ARG HD2  H  44.559  -4.185  54.812 1.00 . A A .  69 ARG HD2  1 1 
        4  8715 1 1  50 ARG HD3  H  44.479  -2.714  53.842 1.00 . A A .  69 ARG HD3  1 1 
        4  8716 1 1  50 ARG HE   H  42.141  -2.570  54.312 1.00 . A A .  69 ARG HE   1 1 
        4  8717 1 1  50 ARG HG2  H  44.708  -4.614  52.383 1.00 . A A .  69 ARG HG2  1 1 
        4  8718 1 1  50 ARG HG3  H  43.089  -3.933  52.192 1.00 . A A .  69 ARG HG3  1 1 
        4  8719 1 1  50 ARG HH11 H  43.836  -5.064  56.115 1.00 . A A .  69 ARG HH11 1 1 
        4  8720 1 1  50 ARG HH12 H  42.608  -5.187  57.341 1.00 . A A .  69 ARG HH12 1 1 
        4  8721 1 1  50 ARG HH21 H  40.518  -2.746  55.923 1.00 . A A .  69 ARG HH21 1 1 
        4  8722 1 1  50 ARG HH22 H  40.729  -3.862  57.240 1.00 . A A .  69 ARG HH22 1 1 
        4  8723 1 1  50 ARG N    N  41.308  -7.236  52.396 1.00 . A A .  69 ARG N    1 1 
        4  8724 1 1  50 ARG NE   N  42.689  -3.267  54.753 1.00 . A A .  69 ARG NE   1 1 
        4  8725 1 1  50 ARG NH1  N  42.949  -4.766  56.494 1.00 . A A .  69 ARG NH1  1 1 
        4  8726 1 1  50 ARG NH2  N  41.068  -3.449  56.384 1.00 . A A .  69 ARG NH2  1 1 
        4  8727 1 1  50 ARG O    O  43.980  -8.361  51.928 1.00 . A A .  69 ARG O    1 1 
        4  8728 1 1  51 ILE C    C  45.845  -7.128  48.862 1.00 . A A .  70 ILE C    1 1 
        4  8729 1 1  51 ILE CA   C  44.652  -7.967  49.282 1.00 . A A .  70 ILE CA   1 1 
        4  8730 1 1  51 ILE CB   C  43.986  -8.587  48.029 1.00 . A A .  70 ILE CB   1 1 
        4  8731 1 1  51 ILE CD1  C  41.519  -7.965  48.048 1.00 . A A .  70 ILE CD1  1 1 
        4  8732 1 1  51 ILE CG1  C  42.552  -9.034  48.331 1.00 . A A .  70 ILE CG1  1 1 
        4  8733 1 1  51 ILE CG2  C  44.804  -9.762  47.518 1.00 . A A .  70 ILE CG2  1 1 
        4  8734 1 1  51 ILE H    H  43.296  -6.392  49.623 1.00 . A A .  70 ILE H    1 1 
        4  8735 1 1  51 ILE HA   H  44.998  -8.770  49.918 1.00 . A A .  70 ILE HA   1 1 
        4  8736 1 1  51 ILE HB   H  43.964  -7.834  47.255 1.00 . A A .  70 ILE HB   1 1 
        4  8737 1 1  51 ILE HD11 H  41.131  -8.091  47.048 1.00 . A A .  70 ILE HD11 1 1 
        4  8738 1 1  51 ILE HD12 H  40.710  -8.043  48.761 1.00 . A A .  70 ILE HD12 1 1 
        4  8739 1 1  51 ILE HD13 H  41.982  -6.990  48.135 1.00 . A A .  70 ILE HD13 1 1 
        4  8740 1 1  51 ILE HG12 H  42.315  -9.893  47.719 1.00 . A A .  70 ILE HG12 1 1 
        4  8741 1 1  51 ILE HG13 H  42.476  -9.308  49.375 1.00 . A A .  70 ILE HG13 1 1 
        4  8742 1 1  51 ILE HG21 H  45.673  -9.899  48.147 1.00 . A A .  70 ILE HG21 1 1 
        4  8743 1 1  51 ILE HG22 H  44.199 -10.658  47.542 1.00 . A A .  70 ILE HG22 1 1 
        4  8744 1 1  51 ILE HG23 H  45.119  -9.569  46.504 1.00 . A A .  70 ILE HG23 1 1 
        4  8745 1 1  51 ILE N    N  43.731  -7.158  50.052 1.00 . A A .  70 ILE N    1 1 
        4  8746 1 1  51 ILE O    O  45.697  -6.004  48.378 1.00 . A A .  70 ILE O    1 1 
        4  8747 1 1  52 ASN C    C  48.935  -7.660  47.576 1.00 . A A .  71 ASN C    1 1 
        4  8748 1 1  52 ASN CA   C  48.256  -6.990  48.760 1.00 . A A .  71 ASN CA   1 1 
        4  8749 1 1  52 ASN CB   C  49.171  -7.018  49.988 1.00 . A A .  71 ASN CB   1 1 
        4  8750 1 1  52 ASN CG   C  50.329  -6.038  49.894 1.00 . A A .  71 ASN CG   1 1 
        4  8751 1 1  52 ASN H    H  47.063  -8.602  49.405 1.00 . A A .  71 ASN H    1 1 
        4  8752 1 1  52 ASN HA   H  48.014  -5.969  48.507 1.00 . A A .  71 ASN HA   1 1 
        4  8753 1 1  52 ASN HB2  H  48.588  -6.776  50.862 1.00 . A A .  71 ASN HB2  1 1 
        4  8754 1 1  52 ASN HB3  H  49.574  -8.014  50.097 1.00 . A A .  71 ASN HB3  1 1 
        4  8755 1 1  52 ASN HD21 H  49.431  -4.812  51.178 1.00 . A A .  71 ASN HD21 1 1 
        4  8756 1 1  52 ASN HD22 H  50.971  -4.288  50.585 1.00 . A A .  71 ASN HD22 1 1 
        4  8757 1 1  52 ASN N    N  47.021  -7.678  49.057 1.00 . A A .  71 ASN N    1 1 
        4  8758 1 1  52 ASN ND2  N  50.234  -4.936  50.624 1.00 . A A .  71 ASN ND2  1 1 
        4  8759 1 1  52 ASN O    O  49.040  -8.887  47.526 1.00 . A A .  71 ASN O    1 1 
        4  8760 1 1  52 ASN OD1  O  51.310  -6.279  49.191 1.00 . A A .  71 ASN OD1  1 1 
        4  8761 1 1  53 VAL C    C  51.446  -7.172  45.309 1.00 . A A .  72 VAL C    1 1 
        4  8762 1 1  53 VAL CA   C  49.941  -7.405  45.398 1.00 . A A .  72 VAL CA   1 1 
        4  8763 1 1  53 VAL CB   C  49.244  -6.808  44.152 1.00 . A A .  72 VAL CB   1 1 
        4  8764 1 1  53 VAL CG1  C  49.199  -5.288  44.216 1.00 . A A .  72 VAL CG1  1 1 
        4  8765 1 1  53 VAL CG2  C  49.933  -7.271  42.880 1.00 . A A .  72 VAL CG2  1 1 
        4  8766 1 1  53 VAL H    H  49.359  -5.888  46.756 1.00 . A A .  72 VAL H    1 1 
        4  8767 1 1  53 VAL HA   H  49.760  -8.470  45.403 1.00 . A A .  72 VAL HA   1 1 
        4  8768 1 1  53 VAL HB   H  48.226  -7.171  44.131 1.00 . A A .  72 VAL HB   1 1 
        4  8769 1 1  53 VAL HG11 H  49.709  -4.948  45.104 1.00 . A A .  72 VAL HG11 1 1 
        4  8770 1 1  53 VAL HG12 H  49.684  -4.878  43.343 1.00 . A A .  72 VAL HG12 1 1 
        4  8771 1 1  53 VAL HG13 H  48.169  -4.961  44.243 1.00 . A A .  72 VAL HG13 1 1 
        4  8772 1 1  53 VAL HG21 H  49.771  -8.331  42.750 1.00 . A A .  72 VAL HG21 1 1 
        4  8773 1 1  53 VAL HG22 H  49.524  -6.736  42.036 1.00 . A A .  72 VAL HG22 1 1 
        4  8774 1 1  53 VAL HG23 H  50.992  -7.074  42.953 1.00 . A A .  72 VAL HG23 1 1 
        4  8775 1 1  53 VAL N    N  49.388  -6.864  46.626 1.00 . A A .  72 VAL N    1 1 
        4  8776 1 1  53 VAL O    O  51.946  -6.091  45.617 1.00 . A A .  72 VAL O    1 1 
        4  8777 1 1  54 THR C    C  53.916  -8.865  43.365 1.00 . A A .  73 THR C    1 1 
        4  8778 1 1  54 THR CA   C  53.581  -8.124  44.650 1.00 . A A .  73 THR CA   1 1 
        4  8779 1 1  54 THR CB   C  54.397  -8.736  45.796 1.00 . A A .  73 THR CB   1 1 
        4  8780 1 1  54 THR CG2  C  55.846  -8.272  45.745 1.00 . A A .  73 THR CG2  1 1 
        4  8781 1 1  54 THR H    H  51.714  -9.085  44.813 1.00 . A A .  73 THR H    1 1 
        4  8782 1 1  54 THR HA   H  53.846  -7.081  44.550 1.00 . A A .  73 THR HA   1 1 
        4  8783 1 1  54 THR HB   H  54.373  -9.812  45.687 1.00 . A A .  73 THR HB   1 1 
        4  8784 1 1  54 THR HG1  H  52.999  -7.889  46.904 1.00 . A A .  73 THR HG1  1 1 
        4  8785 1 1  54 THR HG21 H  56.009  -7.511  46.494 1.00 . A A .  73 THR HG21 1 1 
        4  8786 1 1  54 THR HG22 H  56.059  -7.864  44.768 1.00 . A A .  73 THR HG22 1 1 
        4  8787 1 1  54 THR HG23 H  56.500  -9.110  45.934 1.00 . A A .  73 THR HG23 1 1 
        4  8788 1 1  54 THR N    N  52.159  -8.215  44.917 1.00 . A A .  73 THR N    1 1 
        4  8789 1 1  54 THR O    O  53.667 -10.064  43.253 1.00 . A A .  73 THR O    1 1 
        4  8790 1 1  54 THR OG1  O  53.816  -8.376  47.058 1.00 . A A .  73 THR OG1  1 1 
        4  8791 1 1  55 ALA C    C  56.338  -8.805  40.961 1.00 . A A .  74 ALA C    1 1 
        4  8792 1 1  55 ALA CA   C  54.832  -8.800  41.138 1.00 . A A .  74 ALA CA   1 1 
        4  8793 1 1  55 ALA CB   C  54.153  -8.109  39.969 1.00 . A A .  74 ALA CB   1 1 
        4  8794 1 1  55 ALA H    H  54.639  -7.203  42.518 1.00 . A A .  74 ALA H    1 1 
        4  8795 1 1  55 ALA HA   H  54.482  -9.822  41.171 1.00 . A A .  74 ALA HA   1 1 
        4  8796 1 1  55 ALA HB1  H  53.111  -8.388  39.939 1.00 . A A .  74 ALA HB1  1 1 
        4  8797 1 1  55 ALA HB2  H  54.234  -7.039  40.086 1.00 . A A .  74 ALA HB2  1 1 
        4  8798 1 1  55 ALA HB3  H  54.632  -8.406  39.049 1.00 . A A .  74 ALA HB3  1 1 
        4  8799 1 1  55 ALA N    N  54.470  -8.166  42.393 1.00 . A A .  74 ALA N    1 1 
        4  8800 1 1  55 ALA O    O  57.019  -7.826  41.282 1.00 . A A .  74 ALA O    1 1 
        4  8801 1 1  56 TYR C    C  58.569 -11.147  39.246 1.00 . A A .  75 TYR C    1 1 
        4  8802 1 1  56 TYR CA   C  58.285 -10.088  40.305 1.00 . A A .  75 TYR CA   1 1 
        4  8803 1 1  56 TYR CB   C  58.954 -10.440  41.651 1.00 . A A .  75 TYR CB   1 1 
        4  8804 1 1  56 TYR CD1  C  60.161 -12.637  41.407 1.00 . A A .  75 TYR CD1  1 1 
        4  8805 1 1  56 TYR CD2  C  58.189 -12.599  42.737 1.00 . A A .  75 TYR CD2  1 1 
        4  8806 1 1  56 TYR CE1  C  60.318 -13.979  41.656 1.00 . A A .  75 TYR CE1  1 1 
        4  8807 1 1  56 TYR CE2  C  58.338 -13.952  42.993 1.00 . A A .  75 TYR CE2  1 1 
        4  8808 1 1  56 TYR CG   C  59.102 -11.922  41.939 1.00 . A A .  75 TYR CG   1 1 
        4  8809 1 1  56 TYR CZ   C  59.403 -14.637  42.447 1.00 . A A .  75 TYR CZ   1 1 
        4  8810 1 1  56 TYR H    H  56.251 -10.640  40.184 1.00 . A A .  75 TYR H    1 1 
        4  8811 1 1  56 TYR HA   H  58.683  -9.146  39.958 1.00 . A A .  75 TYR HA   1 1 
        4  8812 1 1  56 TYR HB2  H  59.943 -10.016  41.662 1.00 . A A .  75 TYR HB2  1 1 
        4  8813 1 1  56 TYR HB3  H  58.376 -10.003  42.453 1.00 . A A .  75 TYR HB3  1 1 
        4  8814 1 1  56 TYR HD1  H  60.876 -12.123  40.783 1.00 . A A .  75 TYR HD1  1 1 
        4  8815 1 1  56 TYR HD2  H  57.359 -12.059  43.162 1.00 . A A .  75 TYR HD2  1 1 
        4  8816 1 1  56 TYR HE1  H  61.152 -14.508  41.220 1.00 . A A .  75 TYR HE1  1 1 
        4  8817 1 1  56 TYR HE2  H  57.613 -14.469  43.605 1.00 . A A .  75 TYR HE2  1 1 
        4  8818 1 1  56 TYR HH   H  60.506 -16.205  42.684 1.00 . A A .  75 TYR HH   1 1 
        4  8819 1 1  56 TYR N    N  56.855  -9.916  40.470 1.00 . A A .  75 TYR N    1 1 
        4  8820 1 1  56 TYR O    O  57.882 -12.167  39.187 1.00 . A A .  75 TYR O    1 1 
        4  8821 1 1  56 TYR OH   O  59.560 -15.980  42.707 1.00 . A A .  75 TYR OH   1 1 
        4  8822 1 1  57 GLN C    C  58.945 -12.107  36.310 1.00 . A A .  76 GLN C    1 1 
        4  8823 1 1  57 GLN CA   C  60.027 -11.780  37.348 1.00 . A A .  76 GLN CA   1 1 
        4  8824 1 1  57 GLN CB   C  60.629 -13.056  37.972 1.00 . A A .  76 GLN CB   1 1 
        4  8825 1 1  57 GLN CD   C  59.995 -15.427  37.363 1.00 . A A .  76 GLN CD   1 1 
        4  8826 1 1  57 GLN CG   C  59.651 -14.200  38.183 1.00 . A A .  76 GLN CG   1 1 
        4  8827 1 1  57 GLN H    H  59.933  -9.955  38.416 1.00 . A A .  76 GLN H    1 1 
        4  8828 1 1  57 GLN HA   H  60.822 -11.268  36.833 1.00 . A A .  76 GLN HA   1 1 
        4  8829 1 1  57 GLN HB2  H  61.420 -13.411  37.330 1.00 . A A .  76 GLN HB2  1 1 
        4  8830 1 1  57 GLN HB3  H  61.055 -12.799  38.933 1.00 . A A .  76 GLN HB3  1 1 
        4  8831 1 1  57 GLN HE21 H  58.105 -15.603  36.785 1.00 . A A .  76 GLN HE21 1 1 
        4  8832 1 1  57 GLN HE22 H  59.193 -16.795  36.172 1.00 . A A .  76 GLN HE22 1 1 
        4  8833 1 1  57 GLN HG2  H  59.659 -14.470  39.229 1.00 . A A .  76 GLN HG2  1 1 
        4  8834 1 1  57 GLN HG3  H  58.662 -13.863  37.909 1.00 . A A .  76 GLN HG3  1 1 
        4  8835 1 1  57 GLN N    N  59.540 -10.852  38.380 1.00 . A A .  76 GLN N    1 1 
        4  8836 1 1  57 GLN NE2  N  58.998 -15.999  36.708 1.00 . A A .  76 GLN NE2  1 1 
        4  8837 1 1  57 GLN O    O  59.104 -13.017  35.493 1.00 . A A .  76 GLN O    1 1 
        4  8838 1 1  57 GLN OE1  O  61.146 -15.855  37.316 1.00 . A A .  76 GLN OE1  1 1 
        4  8839 1 1  58 GLY C    C  55.599 -12.267  35.981 1.00 . A A .  77 GLY C    1 1 
        4  8840 1 1  58 GLY CA   C  56.792 -11.561  35.368 1.00 . A A .  77 GLY CA   1 1 
        4  8841 1 1  58 GLY H    H  57.792 -10.599  36.973 1.00 . A A .  77 GLY H    1 1 
        4  8842 1 1  58 GLY HA2  H  56.471 -10.608  34.975 1.00 . A A .  77 GLY HA2  1 1 
        4  8843 1 1  58 GLY HA3  H  57.171 -12.164  34.555 1.00 . A A .  77 GLY HA3  1 1 
        4  8844 1 1  58 GLY N    N  57.861 -11.340  36.320 1.00 . A A .  77 GLY N    1 1 
        4  8845 1 1  58 GLY O    O  54.515 -12.289  35.393 1.00 . A A .  77 GLY O    1 1 
        4  8846 1 1  59 LYS C    C  54.187 -12.684  38.989 1.00 . A A .  78 LYS C    1 1 
        4  8847 1 1  59 LYS CA   C  54.702 -13.538  37.840 1.00 . A A .  78 LYS CA   1 1 
        4  8848 1 1  59 LYS CB   C  55.139 -14.919  38.353 1.00 . A A .  78 LYS CB   1 1 
        4  8849 1 1  59 LYS CD   C  56.134 -14.536  40.645 1.00 . A A .  78 LYS CD   1 1 
        4  8850 1 1  59 LYS CE   C  55.124 -15.457  41.299 1.00 . A A .  78 LYS CE   1 1 
        4  8851 1 1  59 LYS CG   C  56.407 -14.917  39.196 1.00 . A A .  78 LYS CG   1 1 
        4  8852 1 1  59 LYS H    H  56.671 -12.800  37.581 1.00 . A A .  78 LYS H    1 1 
        4  8853 1 1  59 LYS HA   H  53.901 -13.672  37.128 1.00 . A A .  78 LYS HA   1 1 
        4  8854 1 1  59 LYS HB2  H  54.341 -15.330  38.955 1.00 . A A .  78 LYS HB2  1 1 
        4  8855 1 1  59 LYS HB3  H  55.299 -15.565  37.503 1.00 . A A .  78 LYS HB3  1 1 
        4  8856 1 1  59 LYS HD2  H  57.057 -14.584  41.200 1.00 . A A .  78 LYS HD2  1 1 
        4  8857 1 1  59 LYS HD3  H  55.752 -13.527  40.669 1.00 . A A .  78 LYS HD3  1 1 
        4  8858 1 1  59 LYS HE2  H  54.161 -14.965  41.312 1.00 . A A .  78 LYS HE2  1 1 
        4  8859 1 1  59 LYS HE3  H  55.057 -16.357  40.718 1.00 . A A .  78 LYS HE3  1 1 
        4  8860 1 1  59 LYS HG2  H  56.842 -15.905  39.173 1.00 . A A .  78 LYS HG2  1 1 
        4  8861 1 1  59 LYS HG3  H  57.102 -14.206  38.774 1.00 . A A .  78 LYS HG3  1 1 
        4  8862 1 1  59 LYS HZ1  H  54.691 -16.193  43.204 1.00 . A A .  78 LYS HZ1  1 1 
        4  8863 1 1  59 LYS HZ2  H  55.853 -14.968  43.191 1.00 . A A .  78 LYS HZ2  1 1 
        4  8864 1 1  59 LYS HZ3  H  56.267 -16.529  42.679 1.00 . A A .  78 LYS HZ3  1 1 
        4  8865 1 1  59 LYS N    N  55.789 -12.855  37.154 1.00 . A A .  78 LYS N    1 1 
        4  8866 1 1  59 LYS NZ   N  55.508 -15.807  42.690 1.00 . A A .  78 LYS NZ   1 1 
        4  8867 1 1  59 LYS O    O  54.865 -11.758  39.443 1.00 . A A .  78 LYS O    1 1 
        4  8868 1 1  60 VAL C    C  52.244 -13.098  41.811 1.00 . A A .  79 VAL C    1 1 
        4  8869 1 1  60 VAL CA   C  52.414 -12.244  40.564 1.00 . A A .  79 VAL CA   1 1 
        4  8870 1 1  60 VAL CB   C  51.046 -11.639  40.179 1.00 . A A .  79 VAL CB   1 1 
        4  8871 1 1  60 VAL CG1  C  50.803 -10.351  40.951 1.00 . A A .  79 VAL CG1  1 1 
        4  8872 1 1  60 VAL CG2  C  50.959 -11.386  38.680 1.00 . A A .  79 VAL CG2  1 1 
        4  8873 1 1  60 VAL H    H  52.510 -13.768  39.096 1.00 . A A .  79 VAL H    1 1 
        4  8874 1 1  60 VAL HA   H  53.087 -11.431  40.796 1.00 . A A .  79 VAL HA   1 1 
        4  8875 1 1  60 VAL HB   H  50.274 -12.346  40.448 1.00 . A A .  79 VAL HB   1 1 
        4  8876 1 1  60 VAL HG11 H  49.783 -10.332  41.309 1.00 . A A .  79 VAL HG11 1 1 
        4  8877 1 1  60 VAL HG12 H  51.482 -10.301  41.792 1.00 . A A .  79 VAL HG12 1 1 
        4  8878 1 1  60 VAL HG13 H  50.974  -9.505  40.303 1.00 . A A .  79 VAL HG13 1 1 
        4  8879 1 1  60 VAL HG21 H  50.394 -10.485  38.498 1.00 . A A .  79 VAL HG21 1 1 
        4  8880 1 1  60 VAL HG22 H  51.955 -11.272  38.275 1.00 . A A .  79 VAL HG22 1 1 
        4  8881 1 1  60 VAL HG23 H  50.471 -12.223  38.202 1.00 . A A .  79 VAL HG23 1 1 
        4  8882 1 1  60 VAL N    N  53.002 -13.005  39.477 1.00 . A A .  79 VAL N    1 1 
        4  8883 1 1  60 VAL O    O  51.844 -14.263  41.747 1.00 . A A .  79 VAL O    1 1 
        4  8884 1 1  61 LEU C    C  51.419 -12.222  45.025 1.00 . A A .  80 LEU C    1 1 
        4  8885 1 1  61 LEU CA   C  52.344 -13.128  44.230 1.00 . A A .  80 LEU CA   1 1 
        4  8886 1 1  61 LEU CB   C  53.670 -13.359  44.970 1.00 . A A .  80 LEU CB   1 1 
        4  8887 1 1  61 LEU CD1  C  53.550 -14.407  47.248 1.00 . A A .  80 LEU CD1  1 1 
        4  8888 1 1  61 LEU CD2  C  54.882 -12.316  46.896 1.00 . A A .  80 LEU CD2  1 1 
        4  8889 1 1  61 LEU CG   C  53.645 -13.098  46.478 1.00 . A A .  80 LEU CG   1 1 
        4  8890 1 1  61 LEU H    H  52.996 -11.619  42.914 1.00 . A A .  80 LEU H    1 1 
        4  8891 1 1  61 LEU HA   H  51.853 -14.077  44.065 1.00 . A A .  80 LEU HA   1 1 
        4  8892 1 1  61 LEU HB2  H  53.968 -14.385  44.811 1.00 . A A .  80 LEU HB2  1 1 
        4  8893 1 1  61 LEU HB3  H  54.416 -12.716  44.529 1.00 . A A .  80 LEU HB3  1 1 
        4  8894 1 1  61 LEU HD11 H  53.054 -14.235  48.191 1.00 . A A .  80 LEU HD11 1 1 
        4  8895 1 1  61 LEU HD12 H  52.985 -15.122  46.669 1.00 . A A .  80 LEU HD12 1 1 
        4  8896 1 1  61 LEU HD13 H  54.542 -14.791  47.428 1.00 . A A .  80 LEU HD13 1 1 
        4  8897 1 1  61 LEU HD21 H  54.892 -12.202  47.971 1.00 . A A .  80 LEU HD21 1 1 
        4  8898 1 1  61 LEU HD22 H  55.769 -12.847  46.583 1.00 . A A .  80 LEU HD22 1 1 
        4  8899 1 1  61 LEU HD23 H  54.864 -11.341  46.432 1.00 . A A .  80 LEU HD23 1 1 
        4  8900 1 1  61 LEU HG   H  52.775 -12.507  46.723 1.00 . A A .  80 LEU HG   1 1 
        4  8901 1 1  61 LEU N    N  52.581 -12.514  42.943 1.00 . A A .  80 LEU N    1 1 
        4  8902 1 1  61 LEU O    O  51.688 -11.033  45.190 1.00 . A A .  80 LEU O    1 1 
        4  8903 1 1  62 LEU C    C  49.183 -12.507  47.613 1.00 . A A .  81 LEU C    1 1 
        4  8904 1 1  62 LEU CA   C  49.325 -11.997  46.193 1.00 . A A .  81 LEU CA   1 1 
        4  8905 1 1  62 LEU CB   C  47.973 -12.057  45.479 1.00 . A A .  81 LEU CB   1 1 
        4  8906 1 1  62 LEU CD1  C  46.779 -12.314  43.294 1.00 . A A .  81 LEU CD1  1 1 
        4  8907 1 1  62 LEU CD2  C  48.089 -10.241  43.762 1.00 . A A .  81 LEU CD2  1 1 
        4  8908 1 1  62 LEU CG   C  48.005 -11.741  43.983 1.00 . A A .  81 LEU CG   1 1 
        4  8909 1 1  62 LEU H    H  50.162 -13.737  45.336 1.00 . A A .  81 LEU H    1 1 
        4  8910 1 1  62 LEU HA   H  49.663 -10.973  46.223 1.00 . A A .  81 LEU HA   1 1 
        4  8911 1 1  62 LEU HB2  H  47.565 -13.051  45.608 1.00 . A A .  81 LEU HB2  1 1 
        4  8912 1 1  62 LEU HB3  H  47.309 -11.353  45.955 1.00 . A A .  81 LEU HB3  1 1 
        4  8913 1 1  62 LEU HD11 H  46.046 -12.593  44.037 1.00 . A A .  81 LEU HD11 1 1 
        4  8914 1 1  62 LEU HD12 H  46.358 -11.571  42.631 1.00 . A A .  81 LEU HD12 1 1 
        4  8915 1 1  62 LEU HD13 H  47.062 -13.186  42.723 1.00 . A A .  81 LEU HD13 1 1 
        4  8916 1 1  62 LEU HD21 H  48.077 -10.029  42.703 1.00 . A A .  81 LEU HD21 1 1 
        4  8917 1 1  62 LEU HD22 H  47.245  -9.760  44.235 1.00 . A A .  81 LEU HD22 1 1 
        4  8918 1 1  62 LEU HD23 H  49.006  -9.866  44.193 1.00 . A A .  81 LEU HD23 1 1 
        4  8919 1 1  62 LEU HG   H  48.881 -12.198  43.540 1.00 . A A .  81 LEU HG   1 1 
        4  8920 1 1  62 LEU N    N  50.312 -12.774  45.476 1.00 . A A .  81 LEU N    1 1 
        4  8921 1 1  62 LEU O    O  49.121 -13.709  47.842 1.00 . A A .  81 LEU O    1 1 
        4  8922 1 1  63 VAL C    C  47.795 -11.053  50.481 1.00 . A A .  82 VAL C    1 1 
        4  8923 1 1  63 VAL CA   C  48.930 -11.911  49.953 1.00 . A A .  82 VAL CA   1 1 
        4  8924 1 1  63 VAL CB   C  50.205 -11.680  50.796 1.00 . A A .  82 VAL CB   1 1 
        4  8925 1 1  63 VAL CG1  C  51.233 -12.769  50.516 1.00 . A A .  82 VAL CG1  1 1 
        4  8926 1 1  63 VAL CG2  C  50.796 -10.305  50.519 1.00 . A A .  82 VAL CG2  1 1 
        4  8927 1 1  63 VAL H    H  49.227 -10.641  48.293 1.00 . A A .  82 VAL H    1 1 
        4  8928 1 1  63 VAL HA   H  48.649 -12.954  50.021 1.00 . A A .  82 VAL HA   1 1 
        4  8929 1 1  63 VAL HB   H  49.936 -11.730  51.841 1.00 . A A .  82 VAL HB   1 1 
        4  8930 1 1  63 VAL HG11 H  52.155 -12.535  51.027 1.00 . A A .  82 VAL HG11 1 1 
        4  8931 1 1  63 VAL HG12 H  50.856 -13.718  50.868 1.00 . A A .  82 VAL HG12 1 1 
        4  8932 1 1  63 VAL HG13 H  51.414 -12.826  49.453 1.00 . A A .  82 VAL HG13 1 1 
        4  8933 1 1  63 VAL HG21 H  51.694 -10.174  51.102 1.00 . A A .  82 VAL HG21 1 1 
        4  8934 1 1  63 VAL HG22 H  51.031 -10.219  49.470 1.00 . A A .  82 VAL HG22 1 1 
        4  8935 1 1  63 VAL HG23 H  50.079  -9.545  50.790 1.00 . A A .  82 VAL HG23 1 1 
        4  8936 1 1  63 VAL N    N  49.136 -11.585  48.552 1.00 . A A .  82 VAL N    1 1 
        4  8937 1 1  63 VAL O    O  47.310 -10.186  49.767 1.00 . A A .  82 VAL O    1 1 
        4  8938 1 1  64 GLY C    C  45.623 -10.973  53.455 1.00 . A A .  83 GLY C    1 1 
        4  8939 1 1  64 GLY CA   C  46.321 -10.418  52.239 1.00 . A A .  83 GLY CA   1 1 
        4  8940 1 1  64 GLY H    H  47.668 -12.062  52.210 1.00 . A A .  83 GLY H    1 1 
        4  8941 1 1  64 GLY HA2  H  46.786  -9.483  52.507 1.00 . A A .  83 GLY HA2  1 1 
        4  8942 1 1  64 GLY HA3  H  45.583 -10.227  51.472 1.00 . A A .  83 GLY HA3  1 1 
        4  8943 1 1  64 GLY N    N  47.334 -11.295  51.692 1.00 . A A .  83 GLY N    1 1 
        4  8944 1 1  64 GLY O    O  46.083 -11.939  54.060 1.00 . A A .  83 GLY O    1 1 
        4  8945 1 1  65 GLN C    C  42.268 -10.396  54.756 1.00 . A A .  84 GLN C    1 1 
        4  8946 1 1  65 GLN CA   C  43.741 -10.724  54.980 1.00 . A A .  84 GLN CA   1 1 
        4  8947 1 1  65 GLN CB   C  44.275  -9.977  56.209 1.00 . A A .  84 GLN CB   1 1 
        4  8948 1 1  65 GLN CD   C  44.138 -11.034  58.502 1.00 . A A .  84 GLN CD   1 1 
        4  8949 1 1  65 GLN CG   C  43.443 -10.172  57.465 1.00 . A A .  84 GLN CG   1 1 
        4  8950 1 1  65 GLN H    H  44.186  -9.605  53.247 1.00 . A A .  84 GLN H    1 1 
        4  8951 1 1  65 GLN HA   H  43.850 -11.788  55.131 1.00 . A A .  84 GLN HA   1 1 
        4  8952 1 1  65 GLN HB2  H  45.278 -10.322  56.413 1.00 . A A .  84 GLN HB2  1 1 
        4  8953 1 1  65 GLN HB3  H  44.308  -8.921  55.984 1.00 . A A .  84 GLN HB3  1 1 
        4  8954 1 1  65 GLN HE21 H  42.435 -11.983  58.887 1.00 . A A .  84 GLN HE21 1 1 
        4  8955 1 1  65 GLN HE22 H  43.815 -12.496  59.797 1.00 . A A .  84 GLN HE22 1 1 
        4  8956 1 1  65 GLN HG2  H  43.242  -9.205  57.903 1.00 . A A .  84 GLN HG2  1 1 
        4  8957 1 1  65 GLN HG3  H  42.509 -10.644  57.195 1.00 . A A .  84 GLN HG3  1 1 
        4  8958 1 1  65 GLN N    N  44.509 -10.350  53.806 1.00 . A A .  84 GLN N    1 1 
        4  8959 1 1  65 GLN NE2  N  43.390 -11.927  59.126 1.00 . A A .  84 GLN NE2  1 1 
        4  8960 1 1  65 GLN O    O  41.917  -9.258  54.439 1.00 . A A .  84 GLN O    1 1 
        4  8961 1 1  65 GLN OE1  O  45.339 -10.898  58.740 1.00 . A A .  84 GLN OE1  1 1 
        4  8962 1 1  66 SER C    C  39.209 -12.150  55.618 1.00 . A A .  85 SER C    1 1 
        4  8963 1 1  66 SER CA   C  39.984 -11.202  54.712 1.00 . A A .  85 SER CA   1 1 
        4  8964 1 1  66 SER CB   C  39.595 -11.422  53.245 1.00 . A A .  85 SER CB   1 1 
        4  8965 1 1  66 SER H    H  41.748 -12.292  55.109 1.00 . A A .  85 SER H    1 1 
        4  8966 1 1  66 SER HA   H  39.753 -10.184  54.990 1.00 . A A .  85 SER HA   1 1 
        4  8967 1 1  66 SER HB2  H  38.519 -11.417  53.155 1.00 . A A .  85 SER HB2  1 1 
        4  8968 1 1  66 SER HB3  H  40.009 -10.622  52.643 1.00 . A A .  85 SER HB3  1 1 
        4  8969 1 1  66 SER HG   H  39.344 -13.200  52.452 1.00 . A A .  85 SER HG   1 1 
        4  8970 1 1  66 SER N    N  41.413 -11.397  54.887 1.00 . A A .  85 SER N    1 1 
        4  8971 1 1  66 SER O    O  39.754 -13.153  56.084 1.00 . A A .  85 SER O    1 1 
        4  8972 1 1  66 SER OG   O  40.083 -12.658  52.757 1.00 . A A .  85 SER OG   1 1 
        4  8973 1 1  67 PRO C    C  36.704 -13.981  55.985 1.00 . A A .  86 PRO C    1 1 
        4  8974 1 1  67 PRO CA   C  37.073 -12.694  56.717 1.00 . A A .  86 PRO CA   1 1 
        4  8975 1 1  67 PRO CB   C  35.816 -11.840  56.960 1.00 . A A .  86 PRO CB   1 1 
        4  8976 1 1  67 PRO CD   C  37.237 -10.620  55.468 1.00 . A A .  86 PRO CD   1 1 
        4  8977 1 1  67 PRO CG   C  36.171 -10.459  56.508 1.00 . A A .  86 PRO CG   1 1 
        4  8978 1 1  67 PRO HA   H  37.537 -12.936  57.662 1.00 . A A .  86 PRO HA   1 1 
        4  8979 1 1  67 PRO HB2  H  34.994 -12.240  56.386 1.00 . A A .  86 PRO HB2  1 1 
        4  8980 1 1  67 PRO HB3  H  35.568 -11.857  58.011 1.00 . A A .  86 PRO HB3  1 1 
        4  8981 1 1  67 PRO HD2  H  36.800 -10.752  54.488 1.00 . A A .  86 PRO HD2  1 1 
        4  8982 1 1  67 PRO HD3  H  37.905  -9.771  55.475 1.00 . A A .  86 PRO HD3  1 1 
        4  8983 1 1  67 PRO HG2  H  35.303  -9.977  56.083 1.00 . A A .  86 PRO HG2  1 1 
        4  8984 1 1  67 PRO HG3  H  36.545  -9.885  57.345 1.00 . A A .  86 PRO HG3  1 1 
        4  8985 1 1  67 PRO N    N  37.934 -11.836  55.901 1.00 . A A .  86 PRO N    1 1 
        4  8986 1 1  67 PRO O    O  36.380 -14.993  56.607 1.00 . A A .  86 PRO O    1 1 
        4  8987 1 1  68 ASN C    C  37.325 -15.118  52.602 1.00 . A A .  87 ASN C    1 1 
        4  8988 1 1  68 ASN CA   C  36.423 -15.080  53.826 1.00 . A A .  87 ASN CA   1 1 
        4  8989 1 1  68 ASN CB   C  34.957 -15.024  53.389 1.00 . A A .  87 ASN CB   1 1 
        4  8990 1 1  68 ASN CG   C  34.003 -15.436  54.493 1.00 . A A .  87 ASN CG   1 1 
        4  8991 1 1  68 ASN H    H  37.043 -13.100  54.227 1.00 . A A .  87 ASN H    1 1 
        4  8992 1 1  68 ASN HA   H  36.584 -15.973  54.410 1.00 . A A .  87 ASN HA   1 1 
        4  8993 1 1  68 ASN HB2  H  34.714 -14.015  53.088 1.00 . A A .  87 ASN HB2  1 1 
        4  8994 1 1  68 ASN HB3  H  34.814 -15.687  52.547 1.00 . A A .  87 ASN HB3  1 1 
        4  8995 1 1  68 ASN HD21 H  34.847 -17.237  54.604 1.00 . A A .  87 ASN HD21 1 1 
        4  8996 1 1  68 ASN HD22 H  33.527 -16.949  55.688 1.00 . A A .  87 ASN HD22 1 1 
        4  8997 1 1  68 ASN N    N  36.757 -13.930  54.658 1.00 . A A .  87 ASN N    1 1 
        4  8998 1 1  68 ASN ND2  N  34.140 -16.660  54.978 1.00 . A A .  87 ASN ND2  1 1 
        4  8999 1 1  68 ASN O    O  37.730 -14.073  52.089 1.00 . A A .  87 ASN O    1 1 
        4  9000 1 1  68 ASN OD1  O  33.148 -14.657  54.917 1.00 . A A .  87 ASN OD1  1 1 
        4  9001 1 1  69 ALA C    C  37.783 -16.195  49.687 1.00 . A A .  88 ALA C    1 1 
        4  9002 1 1  69 ALA CA   C  38.510 -16.514  50.991 1.00 . A A .  88 ALA CA   1 1 
        4  9003 1 1  69 ALA CB   C  39.046 -17.938  50.958 1.00 . A A .  88 ALA CB   1 1 
        4  9004 1 1  69 ALA H    H  37.301 -17.115  52.620 1.00 . A A .  88 ALA H    1 1 
        4  9005 1 1  69 ALA HA   H  39.353 -15.845  51.091 1.00 . A A .  88 ALA HA   1 1 
        4  9006 1 1  69 ALA HB1  H  38.221 -18.634  50.989 1.00 . A A .  88 ALA HB1  1 1 
        4  9007 1 1  69 ALA HB2  H  39.612 -18.087  50.051 1.00 . A A .  88 ALA HB2  1 1 
        4  9008 1 1  69 ALA HB3  H  39.686 -18.100  51.812 1.00 . A A .  88 ALA HB3  1 1 
        4  9009 1 1  69 ALA N    N  37.650 -16.323  52.154 1.00 . A A .  88 ALA N    1 1 
        4  9010 1 1  69 ALA O    O  38.408 -15.792  48.705 1.00 . A A .  88 ALA O    1 1 
        4  9011 1 1  70 GLU C    C  35.874 -14.837  47.829 1.00 . A A .  89 GLU C    1 1 
        4  9012 1 1  70 GLU CA   C  35.644 -16.204  48.482 1.00 . A A .  89 GLU CA   1 1 
        4  9013 1 1  70 GLU CB   C  34.156 -16.393  48.819 1.00 . A A .  89 GLU CB   1 1 
        4  9014 1 1  70 GLU CD   C  32.205 -14.806  48.545 1.00 . A A .  89 GLU CD   1 1 
        4  9015 1 1  70 GLU CG   C  33.457 -15.137  49.328 1.00 . A A .  89 GLU CG   1 1 
        4  9016 1 1  70 GLU H    H  36.022 -16.665  50.520 1.00 . A A .  89 GLU H    1 1 
        4  9017 1 1  70 GLU HA   H  35.935 -16.969  47.778 1.00 . A A .  89 GLU HA   1 1 
        4  9018 1 1  70 GLU HB2  H  33.639 -16.726  47.931 1.00 . A A .  89 GLU HB2  1 1 
        4  9019 1 1  70 GLU HB3  H  34.071 -17.155  49.580 1.00 . A A .  89 GLU HB3  1 1 
        4  9020 1 1  70 GLU HG2  H  33.189 -15.281  50.362 1.00 . A A .  89 GLU HG2  1 1 
        4  9021 1 1  70 GLU HG3  H  34.143 -14.304  49.247 1.00 . A A .  89 GLU HG3  1 1 
        4  9022 1 1  70 GLU N    N  36.461 -16.385  49.686 1.00 . A A .  89 GLU N    1 1 
        4  9023 1 1  70 GLU O    O  35.946 -14.726  46.600 1.00 . A A .  89 GLU O    1 1 
        4  9024 1 1  70 GLU OE1  O  32.125 -15.183  47.358 1.00 . A A .  89 GLU OE1  1 1 
        4  9025 1 1  70 GLU OE2  O  31.301 -14.150  49.101 1.00 . A A .  89 GLU OE2  1 1 
        4  9026 1 1  71 LEU C    C  37.523 -12.299  47.484 1.00 . A A .  90 LEU C    1 1 
        4  9027 1 1  71 LEU CA   C  36.172 -12.453  48.158 1.00 . A A .  90 LEU CA   1 1 
        4  9028 1 1  71 LEU CB   C  36.042 -11.446  49.302 1.00 . A A .  90 LEU CB   1 1 
        4  9029 1 1  71 LEU CD1  C  34.665 -10.579  51.206 1.00 . A A .  90 LEU CD1  1 1 
        4  9030 1 1  71 LEU CD2  C  33.768 -10.489  48.873 1.00 . A A .  90 LEU CD2  1 1 
        4  9031 1 1  71 LEU CG   C  34.628 -11.272  49.854 1.00 . A A .  90 LEU CG   1 1 
        4  9032 1 1  71 LEU H    H  36.006 -13.966  49.622 1.00 . A A .  90 LEU H    1 1 
        4  9033 1 1  71 LEU HA   H  35.393 -12.269  47.436 1.00 . A A .  90 LEU HA   1 1 
        4  9034 1 1  71 LEU HB2  H  36.685 -11.768  50.109 1.00 . A A .  90 LEU HB2  1 1 
        4  9035 1 1  71 LEU HB3  H  36.388 -10.486  48.952 1.00 . A A .  90 LEU HB3  1 1 
        4  9036 1 1  71 LEU HD11 H  34.165  -9.623  51.135 1.00 . A A .  90 LEU HD11 1 1 
        4  9037 1 1  71 LEU HD12 H  34.164 -11.194  51.939 1.00 . A A .  90 LEU HD12 1 1 
        4  9038 1 1  71 LEU HD13 H  35.691 -10.426  51.506 1.00 . A A .  90 LEU HD13 1 1 
        4  9039 1 1  71 LEU HD21 H  34.391  -9.810  48.309 1.00 . A A .  90 LEU HD21 1 1 
        4  9040 1 1  71 LEU HD22 H  33.279 -11.174  48.198 1.00 . A A .  90 LEU HD22 1 1 
        4  9041 1 1  71 LEU HD23 H  33.024  -9.927  49.416 1.00 . A A .  90 LEU HD23 1 1 
        4  9042 1 1  71 LEU HG   H  34.179 -12.246  49.990 1.00 . A A .  90 LEU HG   1 1 
        4  9043 1 1  71 LEU N    N  36.010 -13.806  48.655 1.00 . A A .  90 LEU N    1 1 
        4  9044 1 1  71 LEU O    O  37.620 -11.773  46.380 1.00 . A A .  90 LEU O    1 1 
        4  9045 1 1  72 SER C    C  40.190 -13.510  46.436 1.00 . A A .  91 SER C    1 1 
        4  9046 1 1  72 SER CA   C  39.922 -12.668  47.688 1.00 . A A .  91 SER CA   1 1 
        4  9047 1 1  72 SER CB   C  40.848 -13.087  48.822 1.00 . A A .  91 SER CB   1 1 
        4  9048 1 1  72 SER H    H  38.386 -13.290  48.982 1.00 . A A .  91 SER H    1 1 
        4  9049 1 1  72 SER HA   H  40.098 -11.627  47.459 1.00 . A A .  91 SER HA   1 1 
        4  9050 1 1  72 SER HB2  H  41.377 -13.987  48.543 1.00 . A A .  91 SER HB2  1 1 
        4  9051 1 1  72 SER HB3  H  41.557 -12.299  49.021 1.00 . A A .  91 SER HB3  1 1 
        4  9052 1 1  72 SER HG   H  40.592 -13.026  50.771 1.00 . A A .  91 SER HG   1 1 
        4  9053 1 1  72 SER N    N  38.551 -12.803  48.146 1.00 . A A .  91 SER N    1 1 
        4  9054 1 1  72 SER O    O  40.871 -13.059  45.512 1.00 . A A .  91 SER O    1 1 
        4  9055 1 1  72 SER OG   O  40.100 -13.340  50.004 1.00 . A A .  91 SER OG   1 1 
        4  9056 1 1  73 ALA C    C  39.130 -15.002  44.028 1.00 . A A .  92 ALA C    1 1 
        4  9057 1 1  73 ALA CA   C  39.812 -15.606  45.250 1.00 . A A .  92 ALA CA   1 1 
        4  9058 1 1  73 ALA CB   C  39.250 -16.991  45.549 1.00 . A A .  92 ALA CB   1 1 
        4  9059 1 1  73 ALA H    H  39.147 -15.047  47.189 1.00 . A A .  92 ALA H    1 1 
        4  9060 1 1  73 ALA HA   H  40.868 -15.706  45.048 1.00 . A A .  92 ALA HA   1 1 
        4  9061 1 1  73 ALA HB1  H  39.542 -17.290  46.545 1.00 . A A .  92 ALA HB1  1 1 
        4  9062 1 1  73 ALA HB2  H  38.172 -16.967  45.484 1.00 . A A .  92 ALA HB2  1 1 
        4  9063 1 1  73 ALA HB3  H  39.638 -17.701  44.832 1.00 . A A .  92 ALA HB3  1 1 
        4  9064 1 1  73 ALA N    N  39.654 -14.728  46.407 1.00 . A A .  92 ALA N    1 1 
        4  9065 1 1  73 ALA O    O  39.737 -14.869  42.956 1.00 . A A .  92 ALA O    1 1 
        4  9066 1 1  74 ARG C    C  37.798 -12.665  42.722 1.00 . A A .  93 ARG C    1 1 
        4  9067 1 1  74 ARG CA   C  37.115 -13.968  43.137 1.00 . A A .  93 ARG CA   1 1 
        4  9068 1 1  74 ARG CB   C  35.668 -13.728  43.586 1.00 . A A .  93 ARG CB   1 1 
        4  9069 1 1  74 ARG CD   C  34.683 -11.538  44.308 1.00 . A A .  93 ARG CD   1 1 
        4  9070 1 1  74 ARG CG   C  35.073 -12.410  43.124 1.00 . A A .  93 ARG CG   1 1 
        4  9071 1 1  74 ARG CZ   C  32.489 -12.276  45.163 1.00 . A A .  93 ARG CZ   1 1 
        4  9072 1 1  74 ARG H    H  37.440 -14.756  45.075 1.00 . A A .  93 ARG H    1 1 
        4  9073 1 1  74 ARG HA   H  37.112 -14.639  42.289 1.00 . A A .  93 ARG HA   1 1 
        4  9074 1 1  74 ARG HB2  H  35.051 -14.525  43.202 1.00 . A A .  93 ARG HB2  1 1 
        4  9075 1 1  74 ARG HB3  H  35.635 -13.753  44.666 1.00 . A A .  93 ARG HB3  1 1 
        4  9076 1 1  74 ARG HD2  H  35.092 -11.971  45.211 1.00 . A A .  93 ARG HD2  1 1 
        4  9077 1 1  74 ARG HD3  H  35.096 -10.551  44.163 1.00 . A A .  93 ARG HD3  1 1 
        4  9078 1 1  74 ARG HE   H  32.791 -10.679  43.984 1.00 . A A .  93 ARG HE   1 1 
        4  9079 1 1  74 ARG HG2  H  35.803 -11.888  42.524 1.00 . A A .  93 ARG HG2  1 1 
        4  9080 1 1  74 ARG HG3  H  34.194 -12.612  42.530 1.00 . A A .  93 ARG HG3  1 1 
        4  9081 1 1  74 ARG HH11 H  34.054 -13.423  45.747 1.00 . A A .  93 ARG HH11 1 1 
        4  9082 1 1  74 ARG HH12 H  32.503 -13.946  46.331 1.00 . A A .  93 ARG HH12 1 1 
        4  9083 1 1  74 ARG HH21 H  30.737 -11.344  44.754 1.00 . A A .  93 ARG HH21 1 1 
        4  9084 1 1  74 ARG HH22 H  30.608 -12.743  45.779 1.00 . A A .  93 ARG HH22 1 1 
        4  9085 1 1  74 ARG N    N  37.871 -14.609  44.203 1.00 . A A .  93 ARG N    1 1 
        4  9086 1 1  74 ARG NE   N  33.233 -11.429  44.452 1.00 . A A .  93 ARG NE   1 1 
        4  9087 1 1  74 ARG NH1  N  33.065 -13.293  45.797 1.00 . A A .  93 ARG NH1  1 1 
        4  9088 1 1  74 ARG NH2  N  31.175 -12.107  45.236 1.00 . A A .  93 ARG NH2  1 1 
        4  9089 1 1  74 ARG O    O  37.824 -12.310  41.540 1.00 . A A .  93 ARG O    1 1 
        4  9090 1 1  75 ALA C    C  40.254 -11.036  42.486 1.00 . A A .  94 ALA C    1 1 
        4  9091 1 1  75 ALA CA   C  39.116 -10.753  43.449 1.00 . A A .  94 ALA CA   1 1 
        4  9092 1 1  75 ALA CB   C  39.665 -10.179  44.744 1.00 . A A .  94 ALA CB   1 1 
        4  9093 1 1  75 ALA H    H  38.253 -12.274  44.632 1.00 . A A .  94 ALA H    1 1 
        4  9094 1 1  75 ALA HA   H  38.451 -10.025  43.007 1.00 . A A .  94 ALA HA   1 1 
        4  9095 1 1  75 ALA HB1  H  40.119  -9.220  44.549 1.00 . A A .  94 ALA HB1  1 1 
        4  9096 1 1  75 ALA HB2  H  38.861 -10.059  45.455 1.00 . A A .  94 ALA HB2  1 1 
        4  9097 1 1  75 ALA HB3  H  40.407 -10.852  45.148 1.00 . A A .  94 ALA HB3  1 1 
        4  9098 1 1  75 ALA N    N  38.357 -11.966  43.706 1.00 . A A .  94 ALA N    1 1 
        4  9099 1 1  75 ALA O    O  40.450 -10.304  41.528 1.00 . A A .  94 ALA O    1 1 
        4  9100 1 1  76 LYS C    C  41.655 -12.697  40.451 1.00 . A A .  95 LYS C    1 1 
        4  9101 1 1  76 LYS CA   C  42.101 -12.514  41.900 1.00 . A A .  95 LYS CA   1 1 
        4  9102 1 1  76 LYS CB   C  42.724 -13.811  42.427 1.00 . A A .  95 LYS CB   1 1 
        4  9103 1 1  76 LYS CD   C  44.144 -15.794  41.831 1.00 . A A .  95 LYS CD   1 1 
        4  9104 1 1  76 LYS CE   C  43.250 -16.652  40.949 1.00 . A A .  95 LYS CE   1 1 
        4  9105 1 1  76 LYS CG   C  43.897 -14.313  41.599 1.00 . A A .  95 LYS CG   1 1 
        4  9106 1 1  76 LYS H    H  40.771 -12.656  43.538 1.00 . A A .  95 LYS H    1 1 
        4  9107 1 1  76 LYS HA   H  42.842 -11.729  41.938 1.00 . A A .  95 LYS HA   1 1 
        4  9108 1 1  76 LYS HB2  H  43.070 -13.648  43.436 1.00 . A A .  95 LYS HB2  1 1 
        4  9109 1 1  76 LYS HB3  H  41.966 -14.580  42.437 1.00 . A A .  95 LYS HB3  1 1 
        4  9110 1 1  76 LYS HD2  H  45.178 -16.017  41.609 1.00 . A A .  95 LYS HD2  1 1 
        4  9111 1 1  76 LYS HD3  H  43.939 -16.024  42.866 1.00 . A A .  95 LYS HD3  1 1 
        4  9112 1 1  76 LYS HE2  H  42.264 -16.210  40.922 1.00 . A A .  95 LYS HE2  1 1 
        4  9113 1 1  76 LYS HE3  H  43.662 -16.671  39.951 1.00 . A A .  95 LYS HE3  1 1 
        4  9114 1 1  76 LYS HG2  H  43.684 -14.153  40.553 1.00 . A A .  95 LYS HG2  1 1 
        4  9115 1 1  76 LYS HG3  H  44.784 -13.759  41.876 1.00 . A A .  95 LYS HG3  1 1 
        4  9116 1 1  76 LYS HZ1  H  42.238 -18.178  41.964 1.00 . A A .  95 LYS HZ1  1 1 
        4  9117 1 1  76 LYS HZ2  H  43.927 -18.258  42.104 1.00 . A A .  95 LYS HZ2  1 1 
        4  9118 1 1  76 LYS HZ3  H  43.175 -18.720  40.657 1.00 . A A .  95 LYS HZ3  1 1 
        4  9119 1 1  76 LYS N    N  40.986 -12.114  42.746 1.00 . A A .  95 LYS N    1 1 
        4  9120 1 1  76 LYS NZ   N  43.139 -18.047  41.454 1.00 . A A .  95 LYS NZ   1 1 
        4  9121 1 1  76 LYS O    O  42.300 -12.184  39.529 1.00 . A A .  95 LYS O    1 1 
        4  9122 1 1  77 GLN C    C  39.727 -12.341  38.181 1.00 . A A .  96 GLN C    1 1 
        4  9123 1 1  77 GLN CA   C  40.028 -13.653  38.900 1.00 . A A .  96 GLN CA   1 1 
        4  9124 1 1  77 GLN CB   C  38.764 -14.519  38.923 1.00 . A A .  96 GLN CB   1 1 
        4  9125 1 1  77 GLN CD   C  38.061 -16.578  40.204 1.00 . A A .  96 GLN CD   1 1 
        4  9126 1 1  77 GLN CG   C  38.450 -15.114  40.277 1.00 . A A .  96 GLN CG   1 1 
        4  9127 1 1  77 GLN H    H  40.059 -13.769  41.027 1.00 . A A .  96 GLN H    1 1 
        4  9128 1 1  77 GLN HA   H  40.794 -14.177  38.355 1.00 . A A .  96 GLN HA   1 1 
        4  9129 1 1  77 GLN HB2  H  37.926 -13.913  38.617 1.00 . A A .  96 GLN HB2  1 1 
        4  9130 1 1  77 GLN HB3  H  38.886 -15.329  38.218 1.00 . A A .  96 GLN HB3  1 1 
        4  9131 1 1  77 GLN HE21 H  36.149 -16.115  40.473 1.00 . A A .  96 GLN HE21 1 1 
        4  9132 1 1  77 GLN HE22 H  36.495 -17.799  40.311 1.00 . A A .  96 GLN HE22 1 1 
        4  9133 1 1  77 GLN HG2  H  39.323 -15.019  40.907 1.00 . A A .  96 GLN HG2  1 1 
        4  9134 1 1  77 GLN HG3  H  37.635 -14.557  40.714 1.00 . A A .  96 GLN HG3  1 1 
        4  9135 1 1  77 GLN N    N  40.542 -13.407  40.253 1.00 . A A .  96 GLN N    1 1 
        4  9136 1 1  77 GLN NE2  N  36.774 -16.858  40.340 1.00 . A A .  96 GLN NE2  1 1 
        4  9137 1 1  77 GLN O    O  40.107 -12.148  37.024 1.00 . A A .  96 GLN O    1 1 
        4  9138 1 1  77 GLN OE1  O  38.912 -17.449  40.021 1.00 . A A .  96 GLN OE1  1 1 
        4  9139 1 1  78 ILE C    C  39.900  -9.260  38.107 1.00 . A A .  97 ILE C    1 1 
        4  9140 1 1  78 ILE CA   C  38.673 -10.155  38.291 1.00 . A A .  97 ILE CA   1 1 
        4  9141 1 1  78 ILE CB   C  37.627  -9.423  39.164 1.00 . A A .  97 ILE CB   1 1 
        4  9142 1 1  78 ILE CD1  C  35.681 -10.781  38.205 1.00 . A A .  97 ILE CD1  1 1 
        4  9143 1 1  78 ILE CG1  C  36.428 -10.335  39.450 1.00 . A A .  97 ILE CG1  1 1 
        4  9144 1 1  78 ILE CG2  C  37.169  -8.135  38.492 1.00 . A A .  97 ILE CG2  1 1 
        4  9145 1 1  78 ILE H    H  38.799 -11.633  39.805 1.00 . A A .  97 ILE H    1 1 
        4  9146 1 1  78 ILE HA   H  38.232 -10.350  37.323 1.00 . A A .  97 ILE HA   1 1 
        4  9147 1 1  78 ILE HB   H  38.098  -9.160  40.100 1.00 . A A .  97 ILE HB   1 1 
        4  9148 1 1  78 ILE HD11 H  34.994 -11.572  38.463 1.00 . A A .  97 ILE HD11 1 1 
        4  9149 1 1  78 ILE HD12 H  35.132  -9.945  37.796 1.00 . A A .  97 ILE HD12 1 1 
        4  9150 1 1  78 ILE HD13 H  36.387 -11.142  37.471 1.00 . A A .  97 ILE HD13 1 1 
        4  9151 1 1  78 ILE HG12 H  36.773 -11.220  39.963 1.00 . A A .  97 ILE HG12 1 1 
        4  9152 1 1  78 ILE HG13 H  35.729  -9.809  40.085 1.00 . A A .  97 ILE HG13 1 1 
        4  9153 1 1  78 ILE HG21 H  36.774  -7.460  39.239 1.00 . A A .  97 ILE HG21 1 1 
        4  9154 1 1  78 ILE HG22 H  38.006  -7.670  37.994 1.00 . A A .  97 ILE HG22 1 1 
        4  9155 1 1  78 ILE HG23 H  36.399  -8.361  37.770 1.00 . A A .  97 ILE HG23 1 1 
        4  9156 1 1  78 ILE N    N  39.049 -11.436  38.875 1.00 . A A .  97 ILE N    1 1 
        4  9157 1 1  78 ILE O    O  40.027  -8.556  37.102 1.00 . A A .  97 ILE O    1 1 
        4  9158 1 1  79 ALA C    C  42.911  -8.700  37.926 1.00 . A A .  98 ALA C    1 1 
        4  9159 1 1  79 ALA CA   C  41.973  -8.449  39.098 1.00 . A A .  98 ALA CA   1 1 
        4  9160 1 1  79 ALA CB   C  42.728  -8.624  40.407 1.00 . A A .  98 ALA CB   1 1 
        4  9161 1 1  79 ALA H    H  40.683  -9.966  39.802 1.00 . A A .  98 ALA H    1 1 
        4  9162 1 1  79 ALA HA   H  41.626  -7.428  39.051 1.00 . A A .  98 ALA HA   1 1 
        4  9163 1 1  79 ALA HB1  H  42.030  -8.858  41.198 1.00 . A A .  98 ALA HB1  1 1 
        4  9164 1 1  79 ALA HB2  H  43.441  -9.430  40.305 1.00 . A A .  98 ALA HB2  1 1 
        4  9165 1 1  79 ALA HB3  H  43.250  -7.709  40.647 1.00 . A A .  98 ALA HB3  1 1 
        4  9166 1 1  79 ALA N    N  40.807  -9.318  39.071 1.00 . A A .  98 ALA N    1 1 
        4  9167 1 1  79 ALA O    O  43.223  -7.780  37.171 1.00 . A A .  98 ALA O    1 1 
        4  9168 1 1  80 MET C    C  43.701 -10.753  35.463 1.00 . A A .  99 MET C    1 1 
        4  9169 1 1  80 MET CA   C  44.354 -10.230  36.737 1.00 . A A .  99 MET CA   1 1 
        4  9170 1 1  80 MET CB   C  45.411 -11.225  37.245 1.00 . A A .  99 MET CB   1 1 
        4  9171 1 1  80 MET CE   C  46.035 -14.763  36.597 1.00 . A A .  99 MET CE   1 1 
        4  9172 1 1  80 MET CG   C  44.843 -12.541  37.750 1.00 . A A .  99 MET CG   1 1 
        4  9173 1 1  80 MET H    H  43.052 -10.650  38.367 1.00 . A A .  99 MET H    1 1 
        4  9174 1 1  80 MET HA   H  44.855  -9.299  36.497 1.00 . A A .  99 MET HA   1 1 
        4  9175 1 1  80 MET HB2  H  46.094 -11.444  36.439 1.00 . A A .  99 MET HB2  1 1 
        4  9176 1 1  80 MET HB3  H  45.960 -10.762  38.052 1.00 . A A .  99 MET HB3  1 1 
        4  9177 1 1  80 MET HE1  H  45.194 -14.442  36.000 1.00 . A A .  99 MET HE1  1 1 
        4  9178 1 1  80 MET HE2  H  46.947 -14.644  36.030 1.00 . A A .  99 MET HE2  1 1 
        4  9179 1 1  80 MET HE3  H  45.913 -15.801  36.867 1.00 . A A .  99 MET HE3  1 1 
        4  9180 1 1  80 MET HG2  H  44.298 -12.356  38.664 1.00 . A A .  99 MET HG2  1 1 
        4  9181 1 1  80 MET HG3  H  44.169 -12.935  37.005 1.00 . A A .  99 MET HG3  1 1 
        4  9182 1 1  80 MET N    N  43.374  -9.933  37.776 1.00 . A A .  99 MET N    1 1 
        4  9183 1 1  80 MET O    O  44.037 -10.294  34.369 1.00 . A A .  99 MET O    1 1 
        4  9184 1 1  80 MET SD   S  46.124 -13.767  38.084 1.00 . A A .  99 MET SD   1 1 
        4  9185 1 1  81 GLY C    C  43.298 -12.898  33.551 1.00 . A A . 100 GLY C    1 1 
        4  9186 1 1  81 GLY CA   C  42.198 -12.360  34.445 1.00 . A A . 100 GLY CA   1 1 
        4  9187 1 1  81 GLY H    H  42.425 -11.908  36.503 1.00 . A A . 100 GLY H    1 1 
        4  9188 1 1  81 GLY HA2  H  41.579 -13.181  34.779 1.00 . A A . 100 GLY HA2  1 1 
        4  9189 1 1  81 GLY HA3  H  41.595 -11.664  33.883 1.00 . A A . 100 GLY HA3  1 1 
        4  9190 1 1  81 GLY N    N  42.751 -11.682  35.606 1.00 . A A . 100 GLY N    1 1 
        4  9191 1 1  81 GLY O    O  44.230 -13.551  34.027 1.00 . A A . 100 GLY O    1 1 
        4  9192 1 1  82 VAL C    C  44.890 -11.572  30.886 1.00 . A A . 101 VAL C    1 1 
        4  9193 1 1  82 VAL CA   C  44.295 -12.902  31.352 1.00 . A A . 101 VAL CA   1 1 
        4  9194 1 1  82 VAL CB   C  43.861 -13.750  30.133 1.00 . A A . 101 VAL CB   1 1 
        4  9195 1 1  82 VAL CG1  C  42.533 -13.264  29.566 1.00 . A A . 101 VAL CG1  1 1 
        4  9196 1 1  82 VAL CG2  C  44.941 -13.744  29.061 1.00 . A A . 101 VAL CG2  1 1 
        4  9197 1 1  82 VAL H    H  42.356 -12.274  31.908 1.00 . A A . 101 VAL H    1 1 
        4  9198 1 1  82 VAL HA   H  45.053 -13.448  31.897 1.00 . A A . 101 VAL HA   1 1 
        4  9199 1 1  82 VAL HB   H  43.728 -14.768  30.464 1.00 . A A . 101 VAL HB   1 1 
        4  9200 1 1  82 VAL HG11 H  42.383 -12.230  29.835 1.00 . A A . 101 VAL HG11 1 1 
        4  9201 1 1  82 VAL HG12 H  42.541 -13.359  28.490 1.00 . A A . 101 VAL HG12 1 1 
        4  9202 1 1  82 VAL HG13 H  41.729 -13.862  29.973 1.00 . A A . 101 VAL HG13 1 1 
        4  9203 1 1  82 VAL HG21 H  45.704 -14.466  29.312 1.00 . A A . 101 VAL HG21 1 1 
        4  9204 1 1  82 VAL HG22 H  44.504 -13.998  28.105 1.00 . A A . 101 VAL HG22 1 1 
        4  9205 1 1  82 VAL HG23 H  45.384 -12.759  29.003 1.00 . A A . 101 VAL HG23 1 1 
        4  9206 1 1  82 VAL N    N  43.192 -12.645  32.259 1.00 . A A . 101 VAL N    1 1 
        4  9207 1 1  82 VAL O    O  44.181 -10.736  30.321 1.00 . A A . 101 VAL O    1 1 
        4  9208 1 1  83 ASP C    C  48.341 -10.186  31.065 1.00 . A A . 102 ASP C    1 1 
        4  9209 1 1  83 ASP CA   C  46.848 -10.120  30.768 1.00 . A A . 102 ASP CA   1 1 
        4  9210 1 1  83 ASP CB   C  46.224  -8.952  31.536 1.00 . A A . 102 ASP CB   1 1 
        4  9211 1 1  83 ASP CG   C  46.463  -7.615  30.866 1.00 . A A . 102 ASP CG   1 1 
        4  9212 1 1  83 ASP H    H  46.705 -12.087  31.555 1.00 . A A . 102 ASP H    1 1 
        4  9213 1 1  83 ASP HA   H  46.709  -9.959  29.709 1.00 . A A . 102 ASP HA   1 1 
        4  9214 1 1  83 ASP HB2  H  45.158  -9.109  31.610 1.00 . A A . 102 ASP HB2  1 1 
        4  9215 1 1  83 ASP HB3  H  46.647  -8.918  32.530 1.00 . A A . 102 ASP HB3  1 1 
        4  9216 1 1  83 ASP N    N  46.186 -11.376  31.124 1.00 . A A . 102 ASP N    1 1 
        4  9217 1 1  83 ASP O    O  48.855  -9.437  31.896 1.00 . A A . 102 ASP O    1 1 
        4  9218 1 1  83 ASP OD1  O  46.262  -7.511  29.636 1.00 . A A . 102 ASP OD1  1 1 
        4  9219 1 1  83 ASP OD2  O  46.843  -6.653  31.570 1.00 . A A . 102 ASP OD2  1 1 
        4  9220 1 1  84 GLY C    C  50.828 -12.088  31.798 1.00 . A A . 103 GLY C    1 1 
        4  9221 1 1  84 GLY CA   C  50.468 -11.239  30.594 1.00 . A A . 103 GLY CA   1 1 
        4  9222 1 1  84 GLY H    H  48.566 -11.697  29.775 1.00 . A A . 103 GLY H    1 1 
        4  9223 1 1  84 GLY HA2  H  50.891 -11.693  29.710 1.00 . A A . 103 GLY HA2  1 1 
        4  9224 1 1  84 GLY HA3  H  50.897 -10.256  30.721 1.00 . A A . 103 GLY HA3  1 1 
        4  9225 1 1  84 GLY N    N  49.031 -11.106  30.406 1.00 . A A . 103 GLY N    1 1 
        4  9226 1 1  84 GLY O    O  51.921 -12.645  31.866 1.00 . A A . 103 GLY O    1 1 
        4  9227 1 1  85 ALA C    C  50.364 -14.450  33.596 1.00 . A A . 104 ALA C    1 1 
        4  9228 1 1  85 ALA CA   C  50.124 -12.987  33.944 1.00 . A A . 104 ALA CA   1 1 
        4  9229 1 1  85 ALA CB   C  48.938 -12.854  34.884 1.00 . A A . 104 ALA CB   1 1 
        4  9230 1 1  85 ALA H    H  49.056 -11.725  32.629 1.00 . A A . 104 ALA H    1 1 
        4  9231 1 1  85 ALA HA   H  50.998 -12.596  34.444 1.00 . A A . 104 ALA HA   1 1 
        4  9232 1 1  85 ALA HB1  H  48.780 -11.811  35.120 1.00 . A A . 104 ALA HB1  1 1 
        4  9233 1 1  85 ALA HB2  H  48.056 -13.255  34.406 1.00 . A A . 104 ALA HB2  1 1 
        4  9234 1 1  85 ALA HB3  H  49.136 -13.403  35.794 1.00 . A A . 104 ALA HB3  1 1 
        4  9235 1 1  85 ALA N    N  49.903 -12.199  32.741 1.00 . A A . 104 ALA N    1 1 
        4  9236 1 1  85 ALA O    O  49.489 -15.124  33.050 1.00 . A A . 104 ALA O    1 1 
        4  9237 1 1  86 ASN C    C  51.722 -17.174  34.853 1.00 . A A . 105 ASN C    1 1 
        4  9238 1 1  86 ASN CA   C  51.932 -16.308  33.620 1.00 . A A . 105 ASN CA   1 1 
        4  9239 1 1  86 ASN CB   C  53.392 -16.393  33.163 1.00 . A A . 105 ASN CB   1 1 
        4  9240 1 1  86 ASN CG   C  54.288 -15.394  33.871 1.00 . A A . 105 ASN CG   1 1 
        4  9241 1 1  86 ASN H    H  52.220 -14.329  34.309 1.00 . A A . 105 ASN H    1 1 
        4  9242 1 1  86 ASN HA   H  51.293 -16.671  32.827 1.00 . A A . 105 ASN HA   1 1 
        4  9243 1 1  86 ASN HB2  H  53.765 -17.386  33.362 1.00 . A A . 105 ASN HB2  1 1 
        4  9244 1 1  86 ASN HB3  H  53.440 -16.200  32.100 1.00 . A A . 105 ASN HB3  1 1 
        4  9245 1 1  86 ASN HD21 H  54.041 -14.097  32.387 1.00 . A A . 105 ASN HD21 1 1 
        4  9246 1 1  86 ASN HD22 H  55.038 -13.564  33.696 1.00 . A A . 105 ASN HD22 1 1 
        4  9247 1 1  86 ASN N    N  51.560 -14.926  33.897 1.00 . A A . 105 ASN N    1 1 
        4  9248 1 1  86 ASN ND2  N  54.479 -14.238  33.254 1.00 . A A . 105 ASN ND2  1 1 
        4  9249 1 1  86 ASN O    O  51.181 -18.275  34.767 1.00 . A A . 105 ASN O    1 1 
        4  9250 1 1  86 ASN OD1  O  54.796 -15.653  34.960 1.00 . A A . 105 ASN OD1  1 1 
        4  9251 1 1  87 GLU C    C  51.374 -16.496  38.316 1.00 . A A . 106 GLU C    1 1 
        4  9252 1 1  87 GLU CA   C  51.991 -17.383  37.251 1.00 . A A . 106 GLU CA   1 1 
        4  9253 1 1  87 GLU CB   C  53.360 -17.873  37.736 1.00 . A A . 106 GLU CB   1 1 
        4  9254 1 1  87 GLU CD   C  53.502 -20.243  36.898 1.00 . A A . 106 GLU CD   1 1 
        4  9255 1 1  87 GLU CG   C  54.046 -18.835  36.784 1.00 . A A . 106 GLU CG   1 1 
        4  9256 1 1  87 GLU H    H  52.517 -15.760  36.012 1.00 . A A . 106 GLU H    1 1 
        4  9257 1 1  87 GLU HA   H  51.348 -18.233  37.081 1.00 . A A . 106 GLU HA   1 1 
        4  9258 1 1  87 GLU HB2  H  54.005 -17.019  37.875 1.00 . A A . 106 GLU HB2  1 1 
        4  9259 1 1  87 GLU HB3  H  53.233 -18.372  38.685 1.00 . A A . 106 GLU HB3  1 1 
        4  9260 1 1  87 GLU HG2  H  53.900 -18.486  35.773 1.00 . A A . 106 GLU HG2  1 1 
        4  9261 1 1  87 GLU HG3  H  55.103 -18.852  37.008 1.00 . A A . 106 GLU HG3  1 1 
        4  9262 1 1  87 GLU N    N  52.121 -16.655  36.002 1.00 . A A . 106 GLU N    1 1 
        4  9263 1 1  87 GLU O    O  51.671 -15.299  38.391 1.00 . A A . 106 GLU O    1 1 
        4  9264 1 1  87 GLU OE1  O  53.291 -20.712  38.036 1.00 . A A . 106 GLU OE1  1 1 
        4  9265 1 1  87 GLU OE2  O  53.282 -20.888  35.850 1.00 . A A . 106 GLU OE2  1 1 
        4  9266 1 1  88 VAL C    C  49.821 -17.245  41.466 1.00 . A A . 107 VAL C    1 1 
        4  9267 1 1  88 VAL CA   C  49.898 -16.362  40.227 1.00 . A A . 107 VAL CA   1 1 
        4  9268 1 1  88 VAL CB   C  48.489 -15.853  39.836 1.00 . A A . 107 VAL CB   1 1 
        4  9269 1 1  88 VAL CG1  C  47.579 -17.002  39.424 1.00 . A A . 107 VAL CG1  1 1 
        4  9270 1 1  88 VAL CG2  C  47.873 -15.055  40.977 1.00 . A A . 107 VAL CG2  1 1 
        4  9271 1 1  88 VAL H    H  50.318 -18.033  39.015 1.00 . A A . 107 VAL H    1 1 
        4  9272 1 1  88 VAL HA   H  50.516 -15.505  40.450 1.00 . A A . 107 VAL HA   1 1 
        4  9273 1 1  88 VAL HB   H  48.596 -15.194  38.987 1.00 . A A . 107 VAL HB   1 1 
        4  9274 1 1  88 VAL HG11 H  46.582 -16.624  39.243 1.00 . A A . 107 VAL HG11 1 1 
        4  9275 1 1  88 VAL HG12 H  47.959 -17.458  38.524 1.00 . A A . 107 VAL HG12 1 1 
        4  9276 1 1  88 VAL HG13 H  47.546 -17.737  40.214 1.00 . A A . 107 VAL HG13 1 1 
        4  9277 1 1  88 VAL HG21 H  47.379 -14.180  40.579 1.00 . A A . 107 VAL HG21 1 1 
        4  9278 1 1  88 VAL HG22 H  47.152 -15.670  41.498 1.00 . A A . 107 VAL HG22 1 1 
        4  9279 1 1  88 VAL HG23 H  48.647 -14.750  41.664 1.00 . A A . 107 VAL HG23 1 1 
        4  9280 1 1  88 VAL N    N  50.528 -17.084  39.141 1.00 . A A . 107 VAL N    1 1 
        4  9281 1 1  88 VAL O    O  49.387 -18.395  41.401 1.00 . A A . 107 VAL O    1 1 
        4  9282 1 1  89 TYR C    C  49.564 -16.543  44.879 1.00 . A A . 108 TYR C    1 1 
        4  9283 1 1  89 TYR CA   C  50.240 -17.427  43.847 1.00 . A A . 108 TYR CA   1 1 
        4  9284 1 1  89 TYR CB   C  51.648 -17.830  44.298 1.00 . A A . 108 TYR CB   1 1 
        4  9285 1 1  89 TYR CD1  C  53.102 -18.104  42.249 1.00 . A A . 108 TYR CD1  1 1 
        4  9286 1 1  89 TYR CD2  C  52.341 -20.074  43.353 1.00 . A A . 108 TYR CD2  1 1 
        4  9287 1 1  89 TYR CE1  C  53.760 -18.877  41.310 1.00 . A A . 108 TYR CE1  1 1 
        4  9288 1 1  89 TYR CE2  C  52.999 -20.854  42.419 1.00 . A A . 108 TYR CE2  1 1 
        4  9289 1 1  89 TYR CG   C  52.379 -18.686  43.284 1.00 . A A . 108 TYR CG   1 1 
        4  9290 1 1  89 TYR CZ   C  53.708 -20.252  41.399 1.00 . A A . 108 TYR CZ   1 1 
        4  9291 1 1  89 TYR H    H  50.688 -15.816  42.553 1.00 . A A . 108 TYR H    1 1 
        4  9292 1 1  89 TYR HA   H  49.642 -18.317  43.704 1.00 . A A . 108 TYR HA   1 1 
        4  9293 1 1  89 TYR HB2  H  52.235 -16.939  44.467 1.00 . A A . 108 TYR HB2  1 1 
        4  9294 1 1  89 TYR HB3  H  51.581 -18.391  45.220 1.00 . A A . 108 TYR HB3  1 1 
        4  9295 1 1  89 TYR HD1  H  53.145 -17.027  42.181 1.00 . A A . 108 TYR HD1  1 1 
        4  9296 1 1  89 TYR HD2  H  51.787 -20.544  44.153 1.00 . A A . 108 TYR HD2  1 1 
        4  9297 1 1  89 TYR HE1  H  54.314 -18.400  40.512 1.00 . A A . 108 TYR HE1  1 1 
        4  9298 1 1  89 TYR HE2  H  52.956 -21.930  42.490 1.00 . A A . 108 TYR HE2  1 1 
        4  9299 1 1  89 TYR HH   H  53.974 -20.868  39.586 1.00 . A A . 108 TYR HH   1 1 
        4  9300 1 1  89 TYR N    N  50.293 -16.716  42.581 1.00 . A A . 108 TYR N    1 1 
        4  9301 1 1  89 TYR O    O  50.084 -15.484  45.232 1.00 . A A . 108 TYR O    1 1 
        4  9302 1 1  89 TYR OH   O  54.362 -21.026  40.466 1.00 . A A . 108 TYR OH   1 1 
        4  9303 1 1  90 ASN C    C  47.417 -16.707  47.583 1.00 . A A . 109 ASN C    1 1 
        4  9304 1 1  90 ASN CA   C  47.566 -16.123  46.183 1.00 . A A . 109 ASN CA   1 1 
        4  9305 1 1  90 ASN CB   C  46.190 -15.951  45.530 1.00 . A A . 109 ASN CB   1 1 
        4  9306 1 1  90 ASN CG   C  45.229 -15.131  46.370 1.00 . A A . 109 ASN CG   1 1 
        4  9307 1 1  90 ASN H    H  48.092 -17.874  45.116 1.00 . A A . 109 ASN H    1 1 
        4  9308 1 1  90 ASN HA   H  48.039 -15.156  46.257 1.00 . A A . 109 ASN HA   1 1 
        4  9309 1 1  90 ASN HB2  H  46.313 -15.456  44.578 1.00 . A A . 109 ASN HB2  1 1 
        4  9310 1 1  90 ASN HB3  H  45.754 -16.926  45.367 1.00 . A A . 109 ASN HB3  1 1 
        4  9311 1 1  90 ASN HD21 H  46.423 -13.552  46.251 1.00 . A A . 109 ASN HD21 1 1 
        4  9312 1 1  90 ASN HD22 H  44.973 -13.331  47.165 1.00 . A A . 109 ASN HD22 1 1 
        4  9313 1 1  90 ASN N    N  48.400 -16.965  45.341 1.00 . A A . 109 ASN N    1 1 
        4  9314 1 1  90 ASN ND2  N  45.575 -13.880  46.619 1.00 . A A . 109 ASN ND2  1 1 
        4  9315 1 1  90 ASN O    O  46.812 -17.763  47.765 1.00 . A A . 109 ASN O    1 1 
        4  9316 1 1  90 ASN OD1  O  44.175 -15.616  46.783 1.00 . A A . 109 ASN OD1  1 1 
        4  9317 1 1  91 GLU C    C  46.950 -15.349  50.663 1.00 . A A . 110 GLU C    1 1 
        4  9318 1 1  91 GLU CA   C  47.807 -16.389  49.959 1.00 . A A . 110 GLU CA   1 1 
        4  9319 1 1  91 GLU CB   C  49.174 -16.496  50.650 1.00 . A A . 110 GLU CB   1 1 
        4  9320 1 1  91 GLU CD   C  49.394 -15.325  52.896 1.00 . A A . 110 GLU CD   1 1 
        4  9321 1 1  91 GLU CG   C  49.094 -16.626  52.168 1.00 . A A . 110 GLU CG   1 1 
        4  9322 1 1  91 GLU H    H  48.518 -15.223  48.345 1.00 . A A . 110 GLU H    1 1 
        4  9323 1 1  91 GLU HA   H  47.308 -17.345  49.996 1.00 . A A . 110 GLU HA   1 1 
        4  9324 1 1  91 GLU HB2  H  49.689 -17.361  50.265 1.00 . A A . 110 GLU HB2  1 1 
        4  9325 1 1  91 GLU HB3  H  49.751 -15.613  50.418 1.00 . A A . 110 GLU HB3  1 1 
        4  9326 1 1  91 GLU HG2  H  48.099 -16.947  52.437 1.00 . A A . 110 GLU HG2  1 1 
        4  9327 1 1  91 GLU HG3  H  49.807 -17.371  52.487 1.00 . A A . 110 GLU HG3  1 1 
        4  9328 1 1  91 GLU N    N  47.976 -16.016  48.564 1.00 . A A . 110 GLU N    1 1 
        4  9329 1 1  91 GLU O    O  47.261 -14.160  50.648 1.00 . A A . 110 GLU O    1 1 
        4  9330 1 1  91 GLU OE1  O  50.584 -14.987  53.055 1.00 . A A . 110 GLU OE1  1 1 
        4  9331 1 1  91 GLU OE2  O  48.441 -14.637  53.319 1.00 . A A . 110 GLU OE2  1 1 
        4  9332 1 1  92 ILE C    C  45.063 -15.414  53.511 1.00 . A A . 111 ILE C    1 1 
        4  9333 1 1  92 ILE CA   C  45.049 -14.915  52.076 1.00 . A A . 111 ILE CA   1 1 
        4  9334 1 1  92 ILE CB   C  43.599 -14.781  51.572 1.00 . A A . 111 ILE CB   1 1 
        4  9335 1 1  92 ILE CD1  C  44.192 -13.415  49.500 1.00 . A A . 111 ILE CD1  1 1 
        4  9336 1 1  92 ILE CG1  C  43.573 -14.688  50.046 1.00 . A A . 111 ILE CG1  1 1 
        4  9337 1 1  92 ILE CG2  C  42.940 -13.555  52.188 1.00 . A A . 111 ILE CG2  1 1 
        4  9338 1 1  92 ILE H    H  45.573 -16.717  51.112 1.00 . A A . 111 ILE H    1 1 
        4  9339 1 1  92 ILE HA   H  45.504 -13.935  52.053 1.00 . A A . 111 ILE HA   1 1 
        4  9340 1 1  92 ILE HB   H  43.048 -15.655  51.882 1.00 . A A . 111 ILE HB   1 1 
        4  9341 1 1  92 ILE HD11 H  43.568 -12.572  49.758 1.00 . A A . 111 ILE HD11 1 1 
        4  9342 1 1  92 ILE HD12 H  45.175 -13.280  49.927 1.00 . A A . 111 ILE HD12 1 1 
        4  9343 1 1  92 ILE HD13 H  44.273 -13.489  48.426 1.00 . A A . 111 ILE HD13 1 1 
        4  9344 1 1  92 ILE HG12 H  44.119 -15.522  49.633 1.00 . A A . 111 ILE HG12 1 1 
        4  9345 1 1  92 ILE HG13 H  42.548 -14.730  49.707 1.00 . A A . 111 ILE HG13 1 1 
        4  9346 1 1  92 ILE HG21 H  43.002 -12.724  51.497 1.00 . A A . 111 ILE HG21 1 1 
        4  9347 1 1  92 ILE HG22 H  41.902 -13.771  52.396 1.00 . A A . 111 ILE HG22 1 1 
        4  9348 1 1  92 ILE HG23 H  43.447 -13.298  53.107 1.00 . A A . 111 ILE HG23 1 1 
        4  9349 1 1  92 ILE N    N  45.847 -15.785  51.237 1.00 . A A . 111 ILE N    1 1 
        4  9350 1 1  92 ILE O    O  44.785 -16.588  53.765 1.00 . A A . 111 ILE O    1 1 
        4  9351 1 1  93 ARG C    C  43.969 -15.010  56.390 1.00 . A A . 112 ARG C    1 1 
        4  9352 1 1  93 ARG CA   C  45.395 -14.883  55.856 1.00 . A A . 112 ARG CA   1 1 
        4  9353 1 1  93 ARG CB   C  46.170 -13.838  56.662 1.00 . A A . 112 ARG CB   1 1 
        4  9354 1 1  93 ARG CD   C  48.592 -14.506  56.552 1.00 . A A . 112 ARG CD   1 1 
        4  9355 1 1  93 ARG CG   C  47.352 -14.414  57.427 1.00 . A A . 112 ARG CG   1 1 
        4  9356 1 1  93 ARG CZ   C  49.888 -16.465  57.310 1.00 . A A . 112 ARG CZ   1 1 
        4  9357 1 1  93 ARG H    H  45.643 -13.622  54.172 1.00 . A A . 112 ARG H    1 1 
        4  9358 1 1  93 ARG HA   H  45.887 -15.839  55.955 1.00 . A A . 112 ARG HA   1 1 
        4  9359 1 1  93 ARG HB2  H  46.539 -13.079  55.989 1.00 . A A . 112 ARG HB2  1 1 
        4  9360 1 1  93 ARG HB3  H  45.498 -13.381  57.372 1.00 . A A . 112 ARG HB3  1 1 
        4  9361 1 1  93 ARG HD2  H  48.352 -14.133  55.568 1.00 . A A . 112 ARG HD2  1 1 
        4  9362 1 1  93 ARG HD3  H  49.371 -13.895  56.988 1.00 . A A . 112 ARG HD3  1 1 
        4  9363 1 1  93 ARG HE   H  48.787 -16.394  55.640 1.00 . A A . 112 ARG HE   1 1 
        4  9364 1 1  93 ARG HG2  H  47.568 -13.776  58.273 1.00 . A A . 112 ARG HG2  1 1 
        4  9365 1 1  93 ARG HG3  H  47.095 -15.402  57.777 1.00 . A A . 112 ARG HG3  1 1 
        4  9366 1 1  93 ARG HH11 H  50.020 -14.856  58.541 1.00 . A A . 112 ARG HH11 1 1 
        4  9367 1 1  93 ARG HH12 H  50.925 -16.254  59.045 1.00 . A A . 112 ARG HH12 1 1 
        4  9368 1 1  93 ARG HH21 H  49.962 -18.202  56.275 1.00 . A A . 112 ARG HH21 1 1 
        4  9369 1 1  93 ARG HH22 H  50.882 -18.169  57.758 1.00 . A A . 112 ARG HH22 1 1 
        4  9370 1 1  93 ARG N    N  45.387 -14.533  54.443 1.00 . A A . 112 ARG N    1 1 
        4  9371 1 1  93 ARG NE   N  49.078 -15.879  56.432 1.00 . A A . 112 ARG NE   1 1 
        4  9372 1 1  93 ARG NH1  N  50.310 -15.806  58.384 1.00 . A A . 112 ARG NH1  1 1 
        4  9373 1 1  93 ARG NH2  N  50.280 -17.707  57.103 1.00 . A A . 112 ARG NH2  1 1 
        4  9374 1 1  93 ARG O    O  43.482 -14.145  57.121 1.00 . A A . 112 ARG O    1 1 
        4  9375 1 1  94 GLN C    C  42.015 -17.451  57.549 1.00 . A A . 113 GLN C    1 1 
        4  9376 1 1  94 GLN CA   C  41.958 -16.366  56.483 1.00 . A A . 113 GLN CA   1 1 
        4  9377 1 1  94 GLN CB   C  41.047 -16.796  55.330 1.00 . A A . 113 GLN CB   1 1 
        4  9378 1 1  94 GLN CD   C  39.353 -18.657  55.177 1.00 . A A . 113 GLN CD   1 1 
        4  9379 1 1  94 GLN CG   C  39.691 -17.310  55.782 1.00 . A A . 113 GLN CG   1 1 
        4  9380 1 1  94 GLN H    H  43.722 -16.704  55.366 1.00 . A A . 113 GLN H    1 1 
        4  9381 1 1  94 GLN HA   H  41.565 -15.462  56.927 1.00 . A A . 113 GLN HA   1 1 
        4  9382 1 1  94 GLN HB2  H  40.888 -15.951  54.676 1.00 . A A . 113 GLN HB2  1 1 
        4  9383 1 1  94 GLN HB3  H  41.538 -17.581  54.774 1.00 . A A . 113 GLN HB3  1 1 
        4  9384 1 1  94 GLN HE21 H  40.845 -19.510  56.180 1.00 . A A . 113 GLN HE21 1 1 
        4  9385 1 1  94 GLN HE22 H  39.918 -20.561  55.165 1.00 . A A . 113 GLN HE22 1 1 
        4  9386 1 1  94 GLN HG2  H  39.699 -17.407  56.861 1.00 . A A . 113 GLN HG2  1 1 
        4  9387 1 1  94 GLN HG3  H  38.934 -16.598  55.492 1.00 . A A . 113 GLN HG3  1 1 
        4  9388 1 1  94 GLN N    N  43.298 -16.081  56.000 1.00 . A A . 113 GLN N    1 1 
        4  9389 1 1  94 GLN NE2  N  40.113 -19.679  55.543 1.00 . A A . 113 GLN NE2  1 1 
        4  9390 1 1  94 GLN O    O  42.565 -18.529  57.315 1.00 . A A . 113 GLN O    1 1 
        4  9391 1 1  94 GLN OE1  O  38.417 -18.779  54.388 1.00 . A A . 113 GLN OE1  1 1 
        4  9392 1 1  95 GLY C    C  40.939 -19.437  59.544 1.00 . A A . 114 GLY C    1 1 
        4  9393 1 1  95 GLY CA   C  41.513 -18.064  59.838 1.00 . A A . 114 GLY CA   1 1 
        4  9394 1 1  95 GLY H    H  40.966 -16.306  58.803 1.00 . A A . 114 GLY H    1 1 
        4  9395 1 1  95 GLY HA2  H  42.546 -18.176  60.130 1.00 . A A . 114 GLY HA2  1 1 
        4  9396 1 1  95 GLY HA3  H  40.967 -17.631  60.662 1.00 . A A . 114 GLY HA3  1 1 
        4  9397 1 1  95 GLY N    N  41.446 -17.155  58.711 1.00 . A A . 114 GLY N    1 1 
        4  9398 1 1  95 GLY O    O  39.754 -19.571  59.231 1.00 . A A . 114 GLY O    1 1 
        4  9399 1 1  96 GLN C    C  40.758 -22.355  60.770 1.00 . A A . 115 GLN C    1 1 
        4  9400 1 1  96 GLN CA   C  41.375 -21.831  59.467 1.00 . A A . 115 GLN CA   1 1 
        4  9401 1 1  96 GLN CB   C  42.590 -22.676  59.070 1.00 . A A . 115 GLN CB   1 1 
        4  9402 1 1  96 GLN CD   C  42.168 -23.768  56.841 1.00 . A A . 115 GLN CD   1 1 
        4  9403 1 1  96 GLN CG   C  42.886 -22.662  57.582 1.00 . A A . 115 GLN CG   1 1 
        4  9404 1 1  96 GLN H    H  42.734 -20.256  59.839 1.00 . A A . 115 GLN H    1 1 
        4  9405 1 1  96 GLN HA   H  40.635 -21.870  58.680 1.00 . A A . 115 GLN HA   1 1 
        4  9406 1 1  96 GLN HB2  H  43.459 -22.302  59.589 1.00 . A A . 115 GLN HB2  1 1 
        4  9407 1 1  96 GLN HB3  H  42.415 -23.699  59.369 1.00 . A A . 115 GLN HB3  1 1 
        4  9408 1 1  96 GLN HE21 H  43.537 -25.091  57.433 1.00 . A A . 115 GLN HE21 1 1 
        4  9409 1 1  96 GLN HE22 H  42.273 -25.710  56.423 1.00 . A A . 115 GLN HE22 1 1 
        4  9410 1 1  96 GLN HG2  H  42.572 -21.713  57.174 1.00 . A A . 115 GLN HG2  1 1 
        4  9411 1 1  96 GLN HG3  H  43.949 -22.783  57.437 1.00 . A A . 115 GLN HG3  1 1 
        4  9412 1 1  96 GLN N    N  41.787 -20.448  59.641 1.00 . A A . 115 GLN N    1 1 
        4  9413 1 1  96 GLN NE2  N  42.708 -24.976  56.906 1.00 . A A . 115 GLN NE2  1 1 
        4  9414 1 1  96 GLN O    O  40.762 -21.647  61.779 1.00 . A A . 115 GLN O    1 1 
        4  9415 1 1  96 GLN OE1  O  41.123 -23.545  56.232 1.00 . A A . 115 GLN OE1  1 1 
        4  9416 1 1  97 PRO C    C  40.608 -24.157  63.177 1.00 . A A . 116 PRO C    1 1 
        4  9417 1 1  97 PRO CA   C  39.648 -24.209  61.985 1.00 . A A . 116 PRO CA   1 1 
        4  9418 1 1  97 PRO CB   C  39.406 -25.656  61.559 1.00 . A A . 116 PRO CB   1 1 
        4  9419 1 1  97 PRO CD   C  40.052 -24.465  59.593 1.00 . A A . 116 PRO CD   1 1 
        4  9420 1 1  97 PRO CG   C  39.175 -25.580  60.093 1.00 . A A . 116 PRO CG   1 1 
        4  9421 1 1  97 PRO HA   H  38.710 -23.752  62.263 1.00 . A A . 116 PRO HA   1 1 
        4  9422 1 1  97 PRO HB2  H  40.274 -26.255  61.795 1.00 . A A . 116 PRO HB2  1 1 
        4  9423 1 1  97 PRO HB3  H  38.541 -26.048  62.074 1.00 . A A . 116 PRO HB3  1 1 
        4  9424 1 1  97 PRO HD2  H  41.008 -24.853  59.275 1.00 . A A . 116 PRO HD2  1 1 
        4  9425 1 1  97 PRO HD3  H  39.569 -23.938  58.784 1.00 . A A . 116 PRO HD3  1 1 
        4  9426 1 1  97 PRO HG2  H  39.453 -26.515  59.627 1.00 . A A . 116 PRO HG2  1 1 
        4  9427 1 1  97 PRO HG3  H  38.138 -25.356  59.894 1.00 . A A . 116 PRO HG3  1 1 
        4  9428 1 1  97 PRO N    N  40.208 -23.590  60.772 1.00 . A A . 116 PRO N    1 1 
        4  9429 1 1  97 PRO O    O  40.180 -24.044  64.326 1.00 . A A . 116 PRO O    1 1 
        4  9430 1 1  98 ILE C    C  43.240 -22.681  64.240 1.00 . A A . 117 ILE C    1 1 
        4  9431 1 1  98 ILE CA   C  42.905 -24.149  63.953 1.00 . A A . 117 ILE CA   1 1 
        4  9432 1 1  98 ILE CB   C  44.179 -24.958  63.592 1.00 . A A . 117 ILE CB   1 1 
        4  9433 1 1  98 ILE CD1  C  46.470 -25.531  64.537 1.00 . A A . 117 ILE CD1  1 1 
        4  9434 1 1  98 ILE CG1  C  45.385 -24.484  64.406 1.00 . A A . 117 ILE CG1  1 1 
        4  9435 1 1  98 ILE CG2  C  44.469 -24.880  62.102 1.00 . A A . 117 ILE CG2  1 1 
        4  9436 1 1  98 ILE H    H  42.188 -24.348  61.971 1.00 . A A . 117 ILE H    1 1 
        4  9437 1 1  98 ILE HA   H  42.475 -24.581  64.846 1.00 . A A . 117 ILE HA   1 1 
        4  9438 1 1  98 ILE HB   H  43.986 -25.992  63.832 1.00 . A A . 117 ILE HB   1 1 
        4  9439 1 1  98 ILE HD11 H  47.272 -25.142  65.147 1.00 . A A . 117 ILE HD11 1 1 
        4  9440 1 1  98 ILE HD12 H  46.062 -26.417  65.001 1.00 . A A . 117 ILE HD12 1 1 
        4  9441 1 1  98 ILE HD13 H  46.850 -25.781  63.556 1.00 . A A . 117 ILE HD13 1 1 
        4  9442 1 1  98 ILE HG12 H  45.817 -23.616  63.928 1.00 . A A . 117 ILE HG12 1 1 
        4  9443 1 1  98 ILE HG13 H  45.058 -24.216  65.400 1.00 . A A . 117 ILE HG13 1 1 
        4  9444 1 1  98 ILE HG21 H  43.681 -25.382  61.557 1.00 . A A . 117 ILE HG21 1 1 
        4  9445 1 1  98 ILE HG22 H  44.516 -23.845  61.796 1.00 . A A . 117 ILE HG22 1 1 
        4  9446 1 1  98 ILE HG23 H  45.414 -25.361  61.893 1.00 . A A . 117 ILE HG23 1 1 
        4  9447 1 1  98 ILE N    N  41.902 -24.236  62.901 1.00 . A A . 117 ILE N    1 1 
        4  9448 1 1  98 ILE O    O  43.107 -22.220  65.377 1.00 . A A . 117 ILE O    1 1 
        4  9449 1 1  99 GLY C    C  44.938 -20.086  64.248 1.00 . A A . 118 GLY C    1 1 
        4  9450 1 1  99 GLY CA   C  43.827 -20.514  63.302 1.00 . A A . 118 GLY CA   1 1 
        4  9451 1 1  99 GLY H    H  43.838 -22.402  62.348 1.00 . A A . 118 GLY H    1 1 
        4  9452 1 1  99 GLY HA2  H  44.053 -20.131  62.318 1.00 . A A . 118 GLY HA2  1 1 
        4  9453 1 1  99 GLY HA3  H  42.899 -20.076  63.637 1.00 . A A . 118 GLY HA3  1 1 
        4  9454 1 1  99 GLY N    N  43.648 -21.954  63.203 1.00 . A A . 118 GLY N    1 1 
        4  9455 1 1  99 GLY O    O  46.097 -19.995  63.852 1.00 . A A . 118 GLY O    1 1 
        4  9456 1 1 100 LEU C    C  46.721 -20.166  66.687 1.00 . A A . 119 LEU C    1 1 
        4  9457 1 1 100 LEU CA   C  45.508 -19.265  66.479 1.00 . A A . 119 LEU CA   1 1 
        4  9458 1 1 100 LEU CB   C  44.799 -19.025  67.816 1.00 . A A . 119 LEU CB   1 1 
        4  9459 1 1 100 LEU CD1  C  43.590 -20.629  69.315 1.00 . A A . 119 LEU CD1  1 1 
        4  9460 1 1 100 LEU CD2  C  42.302 -18.904  68.047 1.00 . A A . 119 LEU CD2  1 1 
        4  9461 1 1 100 LEU CG   C  43.512 -19.828  68.026 1.00 . A A . 119 LEU CG   1 1 
        4  9462 1 1 100 LEU H    H  43.660 -20.028  65.780 1.00 . A A . 119 LEU H    1 1 
        4  9463 1 1 100 LEU HA   H  45.850 -18.315  66.094 1.00 . A A . 119 LEU HA   1 1 
        4  9464 1 1 100 LEU HB2  H  45.485 -19.271  68.613 1.00 . A A . 119 LEU HB2  1 1 
        4  9465 1 1 100 LEU HB3  H  44.555 -17.976  67.886 1.00 . A A . 119 LEU HB3  1 1 
        4  9466 1 1 100 LEU HD11 H  42.597 -20.749  69.724 1.00 . A A . 119 LEU HD11 1 1 
        4  9467 1 1 100 LEU HD12 H  44.016 -21.600  69.111 1.00 . A A . 119 LEU HD12 1 1 
        4  9468 1 1 100 LEU HD13 H  44.211 -20.106  70.026 1.00 . A A . 119 LEU HD13 1 1 
        4  9469 1 1 100 LEU HD21 H  42.589 -17.945  68.456 1.00 . A A . 119 LEU HD21 1 1 
        4  9470 1 1 100 LEU HD22 H  41.933 -18.772  67.042 1.00 . A A . 119 LEU HD22 1 1 
        4  9471 1 1 100 LEU HD23 H  41.528 -19.339  68.661 1.00 . A A . 119 LEU HD23 1 1 
        4  9472 1 1 100 LEU HG   H  43.390 -20.523  67.208 1.00 . A A . 119 LEU HG   1 1 
        4  9473 1 1 100 LEU N    N  44.578 -19.827  65.501 1.00 . A A . 119 LEU N    1 1 
        4  9474 1 1 100 LEU O    O  47.846 -19.683  66.822 1.00 . A A . 119 LEU O    1 1 
        4  9475 1 1 101 GLY C    C  48.636 -22.346  65.841 1.00 . A A . 120 GLY C    1 1 
        4  9476 1 1 101 GLY CA   C  47.570 -22.419  66.916 1.00 . A A . 120 GLY CA   1 1 
        4  9477 1 1 101 GLY H    H  45.579 -21.801  66.545 1.00 . A A . 120 GLY H    1 1 
        4  9478 1 1 101 GLY HA2  H  48.025 -22.210  67.873 1.00 . A A . 120 GLY HA2  1 1 
        4  9479 1 1 101 GLY HA3  H  47.161 -23.417  66.934 1.00 . A A . 120 GLY HA3  1 1 
        4  9480 1 1 101 GLY N    N  46.491 -21.474  66.693 1.00 . A A . 120 GLY N    1 1 
        4  9481 1 1 101 GLY O    O  49.826 -22.230  66.141 1.00 . A A . 120 GLY O    1 1 
        4  9482 1 1 102 GLU C    C  49.745 -20.979  63.305 1.00 . A A . 121 GLU C    1 1 
        4  9483 1 1 102 GLU CA   C  49.139 -22.365  63.468 1.00 . A A . 121 GLU CA   1 1 
        4  9484 1 1 102 GLU CB   C  48.445 -22.791  62.175 1.00 . A A . 121 GLU CB   1 1 
        4  9485 1 1 102 GLU CD   C  46.470 -22.426  60.656 1.00 . A A . 121 GLU CD   1 1 
        4  9486 1 1 102 GLU CG   C  47.039 -22.255  62.043 1.00 . A A . 121 GLU CG   1 1 
        4  9487 1 1 102 GLU H    H  47.246 -22.437  64.410 1.00 . A A . 121 GLU H    1 1 
        4  9488 1 1 102 GLU HA   H  49.932 -23.064  63.685 1.00 . A A . 121 GLU HA   1 1 
        4  9489 1 1 102 GLU HB2  H  49.023 -22.436  61.334 1.00 . A A . 121 GLU HB2  1 1 
        4  9490 1 1 102 GLU HB3  H  48.401 -23.870  62.142 1.00 . A A . 121 GLU HB3  1 1 
        4  9491 1 1 102 GLU HG2  H  46.403 -22.779  62.741 1.00 . A A . 121 GLU HG2  1 1 
        4  9492 1 1 102 GLU HG3  H  47.047 -21.202  62.287 1.00 . A A . 121 GLU HG3  1 1 
        4  9493 1 1 102 GLU N    N  48.209 -22.390  64.587 1.00 . A A . 121 GLU N    1 1 
        4  9494 1 1 102 GLU O    O  50.929 -20.854  63.020 1.00 . A A . 121 GLU O    1 1 
        4  9495 1 1 102 GLU OE1  O  47.232 -22.785  59.737 1.00 . A A . 121 GLU OE1  1 1 
        4  9496 1 1 102 GLU OE2  O  45.253 -22.205  60.491 1.00 . A A . 121 GLU OE2  1 1 
        4  9497 1 1 103 ALA C    C  50.551 -18.290  64.348 1.00 . A A . 122 ALA C    1 1 
        4  9498 1 1 103 ALA CA   C  49.398 -18.567  63.388 1.00 . A A . 122 ALA CA   1 1 
        4  9499 1 1 103 ALA CB   C  48.256 -17.596  63.640 1.00 . A A . 122 ALA CB   1 1 
        4  9500 1 1 103 ALA H    H  47.991 -20.113  63.729 1.00 . A A . 122 ALA H    1 1 
        4  9501 1 1 103 ALA HA   H  49.747 -18.421  62.378 1.00 . A A . 122 ALA HA   1 1 
        4  9502 1 1 103 ALA HB1  H  47.866 -17.748  64.636 1.00 . A A . 122 ALA HB1  1 1 
        4  9503 1 1 103 ALA HB2  H  48.618 -16.584  63.545 1.00 . A A . 122 ALA HB2  1 1 
        4  9504 1 1 103 ALA HB3  H  47.474 -17.769  62.916 1.00 . A A . 122 ALA HB3  1 1 
        4  9505 1 1 103 ALA N    N  48.934 -19.945  63.508 1.00 . A A . 122 ALA N    1 1 
        4  9506 1 1 103 ALA O    O  51.508 -17.595  64.003 1.00 . A A . 122 ALA O    1 1 
        4  9507 1 1 104 SER C    C  52.823 -19.293  66.041 1.00 . A A . 123 SER C    1 1 
        4  9508 1 1 104 SER CA   C  51.511 -18.693  66.539 1.00 . A A . 123 SER CA   1 1 
        4  9509 1 1 104 SER CB   C  51.094 -19.352  67.851 1.00 . A A . 123 SER CB   1 1 
        4  9510 1 1 104 SER H    H  49.675 -19.396  65.758 1.00 . A A . 123 SER H    1 1 
        4  9511 1 1 104 SER HA   H  51.651 -17.636  66.703 1.00 . A A . 123 SER HA   1 1 
        4  9512 1 1 104 SER HB2  H  50.974 -20.414  67.694 1.00 . A A . 123 SER HB2  1 1 
        4  9513 1 1 104 SER HB3  H  51.859 -19.182  68.593 1.00 . A A . 123 SER HB3  1 1 
        4  9514 1 1 104 SER HG   H  49.156 -19.030  67.704 1.00 . A A . 123 SER HG   1 1 
        4  9515 1 1 104 SER N    N  50.463 -18.855  65.542 1.00 . A A . 123 SER N    1 1 
        4  9516 1 1 104 SER O    O  53.897 -18.731  66.254 1.00 . A A . 123 SER O    1 1 
        4  9517 1 1 104 SER OG   O  49.867 -18.818  68.327 1.00 . A A . 123 SER OG   1 1 
        4  9518 1 1 105 ASN C    C  54.355 -20.371  63.545 1.00 . A A . 124 ASN C    1 1 
        4  9519 1 1 105 ASN CA   C  53.903 -21.092  64.811 1.00 . A A . 124 ASN CA   1 1 
        4  9520 1 1 105 ASN CB   C  53.590 -22.558  64.495 1.00 . A A . 124 ASN CB   1 1 
        4  9521 1 1 105 ASN CG   C  54.805 -23.339  64.032 1.00 . A A . 124 ASN CG   1 1 
        4  9522 1 1 105 ASN H    H  51.849 -20.857  65.267 1.00 . A A . 124 ASN H    1 1 
        4  9523 1 1 105 ASN HA   H  54.697 -21.048  65.542 1.00 . A A . 124 ASN HA   1 1 
        4  9524 1 1 105 ASN HB2  H  53.202 -23.035  65.381 1.00 . A A . 124 ASN HB2  1 1 
        4  9525 1 1 105 ASN HB3  H  52.846 -22.597  63.716 1.00 . A A . 124 ASN HB3  1 1 
        4  9526 1 1 105 ASN HD21 H  55.744 -22.964  65.745 1.00 . A A . 124 ASN HD21 1 1 
        4  9527 1 1 105 ASN HD22 H  56.623 -23.896  64.585 1.00 . A A . 124 ASN HD22 1 1 
        4  9528 1 1 105 ASN N    N  52.730 -20.440  65.380 1.00 . A A . 124 ASN N    1 1 
        4  9529 1 1 105 ASN ND2  N  55.825 -23.410  64.870 1.00 . A A . 124 ASN ND2  1 1 
        4  9530 1 1 105 ASN O    O  55.550 -20.226  63.290 1.00 . A A . 124 ASN O    1 1 
        4  9531 1 1 105 ASN OD1  O  54.814 -23.895  62.935 1.00 . A A . 124 ASN OD1  1 1 
        4  9532 1 1 106 ASP C    C  54.478 -18.010  61.649 1.00 . A A . 125 ASP C    1 1 
        4  9533 1 1 106 ASP CA   C  53.634 -19.262  61.487 1.00 . A A . 125 ASP CA   1 1 
        4  9534 1 1 106 ASP CB   C  52.301 -18.911  60.811 1.00 . A A . 125 ASP CB   1 1 
        4  9535 1 1 106 ASP CG   C  52.308 -17.558  60.117 1.00 . A A . 125 ASP CG   1 1 
        4  9536 1 1 106 ASP H    H  52.447 -20.026  63.063 1.00 . A A . 125 ASP H    1 1 
        4  9537 1 1 106 ASP HA   H  54.167 -19.961  60.861 1.00 . A A . 125 ASP HA   1 1 
        4  9538 1 1 106 ASP HB2  H  52.075 -19.665  60.073 1.00 . A A . 125 ASP HB2  1 1 
        4  9539 1 1 106 ASP HB3  H  51.519 -18.905  61.558 1.00 . A A . 125 ASP HB3  1 1 
        4  9540 1 1 106 ASP N    N  53.380 -19.911  62.769 1.00 . A A . 125 ASP N    1 1 
        4  9541 1 1 106 ASP O    O  55.515 -17.867  61.001 1.00 . A A . 125 ASP O    1 1 
        4  9542 1 1 106 ASP OD1  O  52.813 -17.464  58.978 1.00 . A A . 125 ASP OD1  1 1 
        4  9543 1 1 106 ASP OD2  O  51.793 -16.580  60.700 1.00 . A A . 125 ASP OD2  1 1 
        4  9544 1 1 107 THR C    C  56.094 -16.120  63.428 1.00 . A A . 126 THR C    1 1 
        4  9545 1 1 107 THR CA   C  54.764 -15.874  62.736 1.00 . A A . 126 THR CA   1 1 
        4  9546 1 1 107 THR CB   C  53.933 -14.863  63.541 1.00 . A A . 126 THR CB   1 1 
        4  9547 1 1 107 THR CG2  C  54.273 -13.437  63.133 1.00 . A A . 126 THR CG2  1 1 
        4  9548 1 1 107 THR H    H  53.251 -17.314  63.070 1.00 . A A . 126 THR H    1 1 
        4  9549 1 1 107 THR HA   H  54.956 -15.449  61.761 1.00 . A A . 126 THR HA   1 1 
        4  9550 1 1 107 THR HB   H  54.157 -14.985  64.592 1.00 . A A . 126 THR HB   1 1 
        4  9551 1 1 107 THR HG1  H  52.411 -15.622  62.523 1.00 . A A . 126 THR HG1  1 1 
        4  9552 1 1 107 THR HG21 H  53.577 -13.103  62.378 1.00 . A A . 126 THR HG21 1 1 
        4  9553 1 1 107 THR HG22 H  55.277 -13.406  62.738 1.00 . A A . 126 THR HG22 1 1 
        4  9554 1 1 107 THR HG23 H  54.206 -12.790  63.996 1.00 . A A . 126 THR HG23 1 1 
        4  9555 1 1 107 THR N    N  54.058 -17.123  62.540 1.00 . A A . 126 THR N    1 1 
        4  9556 1 1 107 THR O    O  57.051 -15.385  63.223 1.00 . A A . 126 THR O    1 1 
        4  9557 1 1 107 THR OG1  O  52.533 -15.103  63.333 1.00 . A A . 126 THR OG1  1 1 
        4  9558 1 1 108 TRP C    C  58.443 -17.980  63.908 1.00 . A A . 127 TRP C    1 1 
        4  9559 1 1 108 TRP CA   C  57.378 -17.548  64.918 1.00 . A A . 127 TRP CA   1 1 
        4  9560 1 1 108 TRP CB   C  57.088 -18.671  65.923 1.00 . A A . 127 TRP CB   1 1 
        4  9561 1 1 108 TRP CD1  C  58.425 -20.844  66.124 1.00 . A A . 127 TRP CD1  1 1 
        4  9562 1 1 108 TRP CD2  C  59.512 -19.029  66.853 1.00 . A A . 127 TRP CD2  1 1 
        4  9563 1 1 108 TRP CE2  C  60.345 -20.149  67.014 1.00 . A A . 127 TRP CE2  1 1 
        4  9564 1 1 108 TRP CE3  C  59.988 -17.775  67.241 1.00 . A A . 127 TRP CE3  1 1 
        4  9565 1 1 108 TRP CG   C  58.285 -19.497  66.284 1.00 . A A . 127 TRP CG   1 1 
        4  9566 1 1 108 TRP CH2  C  62.066 -18.813  67.910 1.00 . A A . 127 TRP CH2  1 1 
        4  9567 1 1 108 TRP CZ2  C  61.623 -20.051  67.547 1.00 . A A . 127 TRP CZ2  1 1 
        4  9568 1 1 108 TRP CZ3  C  61.261 -17.678  67.763 1.00 . A A . 127 TRP CZ3  1 1 
        4  9569 1 1 108 TRP H    H  55.346 -17.719  64.362 1.00 . A A . 127 TRP H    1 1 
        4  9570 1 1 108 TRP HA   H  57.738 -16.678  65.452 1.00 . A A . 127 TRP HA   1 1 
        4  9571 1 1 108 TRP HB2  H  56.704 -18.237  66.831 1.00 . A A . 127 TRP HB2  1 1 
        4  9572 1 1 108 TRP HB3  H  56.343 -19.333  65.503 1.00 . A A . 127 TRP HB3  1 1 
        4  9573 1 1 108 TRP HD1  H  57.669 -21.490  65.709 1.00 . A A . 127 TRP HD1  1 1 
        4  9574 1 1 108 TRP HE1  H  60.000 -22.172  66.556 1.00 . A A . 127 TRP HE1  1 1 
        4  9575 1 1 108 TRP HE3  H  59.379 -16.889  67.134 1.00 . A A . 127 TRP HE3  1 1 
        4  9576 1 1 108 TRP HH2  H  63.058 -18.695  68.312 1.00 . A A . 127 TRP HH2  1 1 
        4  9577 1 1 108 TRP HZ2  H  62.262 -20.913  67.660 1.00 . A A . 127 TRP HZ2  1 1 
        4  9578 1 1 108 TRP HZ3  H  61.649 -16.715  68.064 1.00 . A A . 127 TRP HZ3  1 1 
        4  9579 1 1 108 TRP N    N  56.150 -17.174  64.232 1.00 . A A . 127 TRP N    1 1 
        4  9580 1 1 108 TRP NE1  N  59.659 -21.243  66.566 1.00 . A A . 127 TRP NE1  1 1 
        4  9581 1 1 108 TRP O    O  59.531 -17.399  63.856 1.00 . A A . 127 TRP O    1 1 
        4  9582 1 1 109 ILE C    C  59.395 -18.371  61.099 1.00 . A A . 128 ILE C    1 1 
        4  9583 1 1 109 ILE CA   C  59.042 -19.481  62.081 1.00 . A A . 128 ILE CA   1 1 
        4  9584 1 1 109 ILE CB   C  58.440 -20.700  61.333 1.00 . A A . 128 ILE CB   1 1 
        4  9585 1 1 109 ILE CD1  C  57.789 -22.993  62.214 1.00 . A A . 128 ILE CD1  1 1 
        4  9586 1 1 109 ILE CG1  C  58.904 -21.999  61.989 1.00 . A A . 128 ILE CG1  1 1 
        4  9587 1 1 109 ILE CG2  C  58.806 -20.695  59.853 1.00 . A A . 128 ILE CG2  1 1 
        4  9588 1 1 109 ILE H    H  57.222 -19.385  63.164 1.00 . A A . 128 ILE H    1 1 
        4  9589 1 1 109 ILE HA   H  59.947 -19.799  62.586 1.00 . A A . 128 ILE HA   1 1 
        4  9590 1 1 109 ILE HB   H  57.365 -20.638  61.407 1.00 . A A . 128 ILE HB   1 1 
        4  9591 1 1 109 ILE HD11 H  56.881 -22.464  62.476 1.00 . A A . 128 ILE HD11 1 1 
        4  9592 1 1 109 ILE HD12 H  57.624 -23.562  61.311 1.00 . A A . 128 ILE HD12 1 1 
        4  9593 1 1 109 ILE HD13 H  58.060 -23.662  63.017 1.00 . A A . 128 ILE HD13 1 1 
        4  9594 1 1 109 ILE HG12 H  59.642 -22.470  61.356 1.00 . A A . 128 ILE HG12 1 1 
        4  9595 1 1 109 ILE HG13 H  59.349 -21.774  62.947 1.00 . A A . 128 ILE HG13 1 1 
        4  9596 1 1 109 ILE HG21 H  59.567 -19.949  59.676 1.00 . A A . 128 ILE HG21 1 1 
        4  9597 1 1 109 ILE HG22 H  59.182 -21.668  59.573 1.00 . A A . 128 ILE HG22 1 1 
        4  9598 1 1 109 ILE HG23 H  57.928 -20.462  59.267 1.00 . A A . 128 ILE HG23 1 1 
        4  9599 1 1 109 ILE N    N  58.116 -18.978  63.090 1.00 . A A . 128 ILE N    1 1 
        4  9600 1 1 109 ILE O    O  60.566 -18.151  60.787 1.00 . A A . 128 ILE O    1 1 
        4  9601 1 1 110 THR C    C  59.474 -15.482  60.363 1.00 . A A . 129 THR C    1 1 
        4  9602 1 1 110 THR CA   C  58.542 -16.531  59.753 1.00 . A A . 129 THR CA   1 1 
        4  9603 1 1 110 THR CB   C  57.169 -15.904  59.426 1.00 . A A . 129 THR CB   1 1 
        4  9604 1 1 110 THR CG2  C  57.310 -14.603  58.655 1.00 . A A . 129 THR CG2  1 1 
        4  9605 1 1 110 THR H    H  57.464 -17.887  60.958 1.00 . A A . 129 THR H    1 1 
        4  9606 1 1 110 THR HA   H  58.976 -16.904  58.837 1.00 . A A . 129 THR HA   1 1 
        4  9607 1 1 110 THR HB   H  56.661 -15.699  60.357 1.00 . A A . 129 THR HB   1 1 
        4  9608 1 1 110 THR HG1  H  55.944 -17.446  59.272 1.00 . A A . 129 THR HG1  1 1 
        4  9609 1 1 110 THR HG21 H  57.323 -14.815  57.594 1.00 . A A . 129 THR HG21 1 1 
        4  9610 1 1 110 THR HG22 H  58.232 -14.112  58.944 1.00 . A A . 129 THR HG22 1 1 
        4  9611 1 1 110 THR HG23 H  56.473 -13.960  58.881 1.00 . A A . 129 THR HG23 1 1 
        4  9612 1 1 110 THR N    N  58.372 -17.651  60.662 1.00 . A A . 129 THR N    1 1 
        4  9613 1 1 110 THR O    O  60.252 -14.831  59.661 1.00 . A A . 129 THR O    1 1 
        4  9614 1 1 110 THR OG1  O  56.380 -16.830  58.668 1.00 . A A . 129 THR OG1  1 1 
        4  9615 1 1 111 THR C    C  61.714 -14.809  62.361 1.00 . A A . 130 THR C    1 1 
        4  9616 1 1 111 THR CA   C  60.242 -14.391  62.380 1.00 . A A . 130 THR CA   1 1 
        4  9617 1 1 111 THR CB   C  59.756 -14.201  63.834 1.00 . A A . 130 THR CB   1 1 
        4  9618 1 1 111 THR CG2  C  60.821 -13.566  64.714 1.00 . A A . 130 THR CG2  1 1 
        4  9619 1 1 111 THR H    H  58.791 -15.906  62.192 1.00 . A A . 130 THR H    1 1 
        4  9620 1 1 111 THR HA   H  60.139 -13.445  61.862 1.00 . A A . 130 THR HA   1 1 
        4  9621 1 1 111 THR HB   H  59.504 -15.170  64.241 1.00 . A A . 130 THR HB   1 1 
        4  9622 1 1 111 THR HG1  H  57.801 -13.949  63.831 1.00 . A A . 130 THR HG1  1 1 
        4  9623 1 1 111 THR HG21 H  61.784 -13.992  64.479 1.00 . A A . 130 THR HG21 1 1 
        4  9624 1 1 111 THR HG22 H  60.585 -13.757  65.751 1.00 . A A . 130 THR HG22 1 1 
        4  9625 1 1 111 THR HG23 H  60.845 -12.500  64.539 1.00 . A A . 130 THR HG23 1 1 
        4  9626 1 1 111 THR N    N  59.413 -15.346  61.678 1.00 . A A . 130 THR N    1 1 
        4  9627 1 1 111 THR O    O  62.574 -14.018  61.975 1.00 . A A . 130 THR O    1 1 
        4  9628 1 1 111 THR OG1  O  58.585 -13.379  63.837 1.00 . A A . 130 THR OG1  1 1 
        4  9629 1 1 112 LYS C    C  64.018 -16.578  61.418 1.00 . A A . 131 LYS C    1 1 
        4  9630 1 1 112 LYS CA   C  63.399 -16.497  62.809 1.00 . A A . 131 LYS CA   1 1 
        4  9631 1 1 112 LYS CB   C  63.556 -17.837  63.542 1.00 . A A . 131 LYS CB   1 1 
        4  9632 1 1 112 LYS CD   C  62.667 -20.178  63.623 1.00 . A A . 131 LYS CD   1 1 
        4  9633 1 1 112 LYS CE   C  63.147 -20.641  64.986 1.00 . A A . 131 LYS CE   1 1 
        4  9634 1 1 112 LYS CG   C  62.309 -18.698  63.603 1.00 . A A . 131 LYS CG   1 1 
        4  9635 1 1 112 LYS H    H  61.284 -16.672  62.986 1.00 . A A . 131 LYS H    1 1 
        4  9636 1 1 112 LYS HA   H  63.947 -15.745  63.362 1.00 . A A . 131 LYS HA   1 1 
        4  9637 1 1 112 LYS HB2  H  64.326 -18.408  63.049 1.00 . A A . 131 LYS HB2  1 1 
        4  9638 1 1 112 LYS HB3  H  63.869 -17.636  64.554 1.00 . A A . 131 LYS HB3  1 1 
        4  9639 1 1 112 LYS HD2  H  61.797 -20.755  63.349 1.00 . A A . 131 LYS HD2  1 1 
        4  9640 1 1 112 LYS HD3  H  63.453 -20.349  62.915 1.00 . A A . 131 LYS HD3  1 1 
        4  9641 1 1 112 LYS HE2  H  62.719 -19.997  65.739 1.00 . A A . 131 LYS HE2  1 1 
        4  9642 1 1 112 LYS HE3  H  62.804 -21.653  65.146 1.00 . A A . 131 LYS HE3  1 1 
        4  9643 1 1 112 LYS HG2  H  61.757 -18.456  64.499 1.00 . A A . 131 LYS HG2  1 1 
        4  9644 1 1 112 LYS HG3  H  61.698 -18.496  62.735 1.00 . A A . 131 LYS HG3  1 1 
        4  9645 1 1 112 LYS HZ1  H  65.056 -20.193  64.254 1.00 . A A . 131 LYS HZ1  1 1 
        4  9646 1 1 112 LYS HZ2  H  65.003 -21.570  65.239 1.00 . A A . 131 LYS HZ2  1 1 
        4  9647 1 1 112 LYS HZ3  H  64.904 -20.026  65.934 1.00 . A A . 131 LYS HZ3  1 1 
        4  9648 1 1 112 LYS N    N  62.008 -16.052  62.745 1.00 . A A . 131 LYS N    1 1 
        4  9649 1 1 112 LYS NZ   N  64.628 -20.606  65.110 1.00 . A A . 131 LYS NZ   1 1 
        4  9650 1 1 112 LYS O    O  65.177 -16.211  61.241 1.00 . A A . 131 LYS O    1 1 
        4  9651 1 1 113 VAL C    C  64.042 -15.689  58.519 1.00 . A A . 132 VAL C    1 1 
        4  9652 1 1 113 VAL CA   C  63.778 -17.093  59.065 1.00 . A A . 132 VAL CA   1 1 
        4  9653 1 1 113 VAL CB   C  62.855 -17.881  58.101 1.00 . A A . 132 VAL CB   1 1 
        4  9654 1 1 113 VAL CG1  C  62.647 -19.303  58.600 1.00 . A A . 132 VAL CG1  1 1 
        4  9655 1 1 113 VAL CG2  C  61.516 -17.186  57.906 1.00 . A A . 132 VAL CG2  1 1 
        4  9656 1 1 113 VAL H    H  62.334 -17.316  60.613 1.00 . A A . 132 VAL H    1 1 
        4  9657 1 1 113 VAL HA   H  64.725 -17.617  59.116 1.00 . A A . 132 VAL HA   1 1 
        4  9658 1 1 113 VAL HB   H  63.344 -17.938  57.140 1.00 . A A . 132 VAL HB   1 1 
        4  9659 1 1 113 VAL HG11 H  62.207 -19.277  59.586 1.00 . A A . 132 VAL HG11 1 1 
        4  9660 1 1 113 VAL HG12 H  61.987 -19.830  57.926 1.00 . A A . 132 VAL HG12 1 1 
        4  9661 1 1 113 VAL HG13 H  63.597 -19.812  58.644 1.00 . A A . 132 VAL HG13 1 1 
        4  9662 1 1 113 VAL HG21 H  61.058 -17.009  58.867 1.00 . A A . 132 VAL HG21 1 1 
        4  9663 1 1 113 VAL HG22 H  61.670 -16.244  57.400 1.00 . A A . 132 VAL HG22 1 1 
        4  9664 1 1 113 VAL HG23 H  60.871 -17.814  57.308 1.00 . A A . 132 VAL HG23 1 1 
        4  9665 1 1 113 VAL N    N  63.255 -17.025  60.427 1.00 . A A . 132 VAL N    1 1 
        4  9666 1 1 113 VAL O    O  65.026 -15.465  57.817 1.00 . A A . 132 VAL O    1 1 
        4  9667 1 1 114 ARG C    C  64.541 -12.733  59.242 1.00 . A A . 133 ARG C    1 1 
        4  9668 1 1 114 ARG CA   C  63.374 -13.344  58.469 1.00 . A A . 133 ARG CA   1 1 
        4  9669 1 1 114 ARG CB   C  62.083 -12.529  58.671 1.00 . A A . 133 ARG CB   1 1 
        4  9670 1 1 114 ARG CD   C  60.774 -10.869  60.031 1.00 . A A . 133 ARG CD   1 1 
        4  9671 1 1 114 ARG CG   C  62.101 -11.593  59.872 1.00 . A A . 133 ARG CG   1 1 
        4  9672 1 1 114 ARG CZ   C  59.468 -10.344  62.066 1.00 . A A . 133 ARG CZ   1 1 
        4  9673 1 1 114 ARG H    H  62.392 -14.974  59.407 1.00 . A A . 133 ARG H    1 1 
        4  9674 1 1 114 ARG HA   H  63.624 -13.342  57.419 1.00 . A A . 133 ARG HA   1 1 
        4  9675 1 1 114 ARG HB2  H  61.911 -11.933  57.789 1.00 . A A . 133 ARG HB2  1 1 
        4  9676 1 1 114 ARG HB3  H  61.258 -13.215  58.793 1.00 . A A . 133 ARG HB3  1 1 
        4  9677 1 1 114 ARG HD2  H  60.959  -9.806  60.020 1.00 . A A . 133 ARG HD2  1 1 
        4  9678 1 1 114 ARG HD3  H  60.138 -11.130  59.199 1.00 . A A . 133 ARG HD3  1 1 
        4  9679 1 1 114 ARG HE   H  60.101 -12.166  61.541 1.00 . A A . 133 ARG HE   1 1 
        4  9680 1 1 114 ARG HG2  H  62.296 -12.169  60.764 1.00 . A A . 133 ARG HG2  1 1 
        4  9681 1 1 114 ARG HG3  H  62.885 -10.863  59.733 1.00 . A A . 133 ARG HG3  1 1 
        4  9682 1 1 114 ARG HH11 H  59.932  -8.723  60.936 1.00 . A A . 133 ARG HH11 1 1 
        4  9683 1 1 114 ARG HH12 H  58.969  -8.394  62.338 1.00 . A A . 133 ARG HH12 1 1 
        4  9684 1 1 114 ARG HH21 H  58.871 -11.739  63.422 1.00 . A A . 133 ARG HH21 1 1 
        4  9685 1 1 114 ARG HH22 H  58.394 -10.103  63.778 1.00 . A A . 133 ARG HH22 1 1 
        4  9686 1 1 114 ARG N    N  63.179 -14.734  58.872 1.00 . A A . 133 ARG N    1 1 
        4  9687 1 1 114 ARG NE   N  60.095 -11.221  61.279 1.00 . A A . 133 ARG NE   1 1 
        4  9688 1 1 114 ARG NH1  N  59.461  -9.050  61.756 1.00 . A A . 133 ARG NH1  1 1 
        4  9689 1 1 114 ARG NH2  N  58.863 -10.761  63.173 1.00 . A A . 133 ARG NH2  1 1 
        4  9690 1 1 114 ARG O    O  65.262 -11.883  58.726 1.00 . A A . 133 ARG O    1 1 
        4  9691 1 1 115 SER C    C  67.157 -13.153  60.693 1.00 . A A . 134 SER C    1 1 
        4  9692 1 1 115 SER CA   C  65.828 -12.729  61.306 1.00 . A A . 134 SER CA   1 1 
        4  9693 1 1 115 SER CB   C  65.701 -13.304  62.718 1.00 . A A . 134 SER CB   1 1 
        4  9694 1 1 115 SER H    H  64.085 -13.829  60.849 1.00 . A A . 134 SER H    1 1 
        4  9695 1 1 115 SER HA   H  65.793 -11.651  61.357 1.00 . A A . 134 SER HA   1 1 
        4  9696 1 1 115 SER HB2  H  65.097 -14.196  62.688 1.00 . A A . 134 SER HB2  1 1 
        4  9697 1 1 115 SER HB3  H  66.684 -13.551  63.091 1.00 . A A . 134 SER HB3  1 1 
        4  9698 1 1 115 SER HG   H  64.965 -11.535  63.145 1.00 . A A . 134 SER HG   1 1 
        4  9699 1 1 115 SER N    N  64.721 -13.179  60.479 1.00 . A A . 134 SER N    1 1 
        4  9700 1 1 115 SER O    O  68.055 -12.333  60.509 1.00 . A A . 134 SER O    1 1 
        4  9701 1 1 115 SER OG   O  65.091 -12.377  63.601 1.00 . A A . 134 SER OG   1 1 
        4  9702 1 1 116 GLN C    C  68.730 -14.473  58.394 1.00 . A A . 135 GLN C    1 1 
        4  9703 1 1 116 GLN CA   C  68.482 -14.997  59.805 1.00 . A A . 135 GLN CA   1 1 
        4  9704 1 1 116 GLN CB   C  68.403 -16.520  59.799 1.00 . A A . 135 GLN CB   1 1 
        4  9705 1 1 116 GLN CD   C  69.250 -18.023  61.631 1.00 . A A . 135 GLN CD   1 1 
        4  9706 1 1 116 GLN CG   C  68.131 -17.112  61.169 1.00 . A A . 135 GLN CG   1 1 
        4  9707 1 1 116 GLN H    H  66.493 -15.033  60.528 1.00 . A A . 135 GLN H    1 1 
        4  9708 1 1 116 GLN HA   H  69.305 -14.695  60.433 1.00 . A A . 135 GLN HA   1 1 
        4  9709 1 1 116 GLN HB2  H  67.611 -16.828  59.132 1.00 . A A . 135 GLN HB2  1 1 
        4  9710 1 1 116 GLN HB3  H  69.341 -16.915  59.437 1.00 . A A . 135 GLN HB3  1 1 
        4  9711 1 1 116 GLN HE21 H  70.142 -16.511  62.555 1.00 . A A . 135 GLN HE21 1 1 
        4  9712 1 1 116 GLN HE22 H  70.952 -18.041  62.657 1.00 . A A . 135 GLN HE22 1 1 
        4  9713 1 1 116 GLN HG2  H  68.017 -16.305  61.883 1.00 . A A . 135 GLN HG2  1 1 
        4  9714 1 1 116 GLN HG3  H  67.216 -17.683  61.123 1.00 . A A . 135 GLN HG3  1 1 
        4  9715 1 1 116 GLN N    N  67.261 -14.438  60.372 1.00 . A A . 135 GLN N    1 1 
        4  9716 1 1 116 GLN NE2  N  70.207 -17.469  62.354 1.00 . A A . 135 GLN NE2  1 1 
        4  9717 1 1 116 GLN O    O  69.871 -14.303  57.975 1.00 . A A . 135 GLN O    1 1 
        4  9718 1 1 116 GLN OE1  O  69.250 -19.220  61.339 1.00 . A A . 135 GLN OE1  1 1 
        4  9719 1 1 117 LEU C    C  68.308 -12.214  56.441 1.00 . A A . 136 LEU C    1 1 
        4  9720 1 1 117 LEU CA   C  67.775 -13.639  56.337 1.00 . A A . 136 LEU CA   1 1 
        4  9721 1 1 117 LEU CB   C  66.417 -13.645  55.631 1.00 . A A . 136 LEU CB   1 1 
        4  9722 1 1 117 LEU CD1  C  67.348 -15.593  54.348 1.00 . A A . 136 LEU CD1  1 1 
        4  9723 1 1 117 LEU CD2  C  64.947 -14.951  54.076 1.00 . A A . 136 LEU CD2  1 1 
        4  9724 1 1 117 LEU CG   C  66.358 -14.439  54.323 1.00 . A A . 136 LEU CG   1 1 
        4  9725 1 1 117 LEU H    H  66.769 -14.446  58.012 1.00 . A A . 136 LEU H    1 1 
        4  9726 1 1 117 LEU HA   H  68.474 -14.236  55.768 1.00 . A A . 136 LEU HA   1 1 
        4  9727 1 1 117 LEU HB2  H  65.688 -14.062  56.311 1.00 . A A . 136 LEU HB2  1 1 
        4  9728 1 1 117 LEU HB3  H  66.142 -12.621  55.419 1.00 . A A . 136 LEU HB3  1 1 
        4  9729 1 1 117 LEU HD11 H  66.854 -16.484  54.710 1.00 . A A . 136 LEU HD11 1 1 
        4  9730 1 1 117 LEU HD12 H  67.724 -15.768  53.351 1.00 . A A . 136 LEU HD12 1 1 
        4  9731 1 1 117 LEU HD13 H  68.168 -15.345  55.005 1.00 . A A . 136 LEU HD13 1 1 
        4  9732 1 1 117 LEU HD21 H  64.992 -15.866  53.502 1.00 . A A . 136 LEU HD21 1 1 
        4  9733 1 1 117 LEU HD22 H  64.460 -15.146  55.022 1.00 . A A . 136 LEU HD22 1 1 
        4  9734 1 1 117 LEU HD23 H  64.387 -14.210  53.529 1.00 . A A . 136 LEU HD23 1 1 
        4  9735 1 1 117 LEU HG   H  66.626 -13.787  53.504 1.00 . A A . 136 LEU HG   1 1 
        4  9736 1 1 117 LEU N    N  67.658 -14.223  57.660 1.00 . A A . 136 LEU N    1 1 
        4  9737 1 1 117 LEU O    O  69.197 -11.817  55.694 1.00 . A A . 136 LEU O    1 1 
        4  9738 1 1 118 LEU C    C  69.546  -9.899  58.157 1.00 . A A . 137 LEU C    1 1 
        4  9739 1 1 118 LEU CA   C  68.146 -10.062  57.568 1.00 . A A . 137 LEU CA   1 1 
        4  9740 1 1 118 LEU CB   C  67.120  -9.346  58.447 1.00 . A A . 137 LEU CB   1 1 
        4  9741 1 1 118 LEU CD1  C  65.480  -9.361  56.525 1.00 . A A . 137 LEU CD1  1 1 
        4  9742 1 1 118 LEU CD2  C  64.947  -8.106  58.617 1.00 . A A . 137 LEU CD2  1 1 
        4  9743 1 1 118 LEU CG   C  66.055  -8.549  57.681 1.00 . A A . 137 LEU CG   1 1 
        4  9744 1 1 118 LEU H    H  67.127 -11.864  58.014 1.00 . A A . 137 LEU H    1 1 
        4  9745 1 1 118 LEU HA   H  68.135  -9.608  56.589 1.00 . A A . 137 LEU HA   1 1 
        4  9746 1 1 118 LEU HB2  H  66.623 -10.081  59.063 1.00 . A A . 137 LEU HB2  1 1 
        4  9747 1 1 118 LEU HB3  H  67.651  -8.661  59.091 1.00 . A A . 137 LEU HB3  1 1 
        4  9748 1 1 118 LEU HD11 H  65.346  -8.715  55.669 1.00 . A A . 137 LEU HD11 1 1 
        4  9749 1 1 118 LEU HD12 H  66.160 -10.159  56.270 1.00 . A A . 137 LEU HD12 1 1 
        4  9750 1 1 118 LEU HD13 H  64.527  -9.777  56.815 1.00 . A A . 137 LEU HD13 1 1 
        4  9751 1 1 118 LEU HD21 H  65.379  -7.630  59.485 1.00 . A A . 137 LEU HD21 1 1 
        4  9752 1 1 118 LEU HD22 H  64.305  -7.405  58.105 1.00 . A A . 137 LEU HD22 1 1 
        4  9753 1 1 118 LEU HD23 H  64.371  -8.965  58.924 1.00 . A A . 137 LEU HD23 1 1 
        4  9754 1 1 118 LEU HG   H  66.513  -7.666  57.268 1.00 . A A . 137 LEU HG   1 1 
        4  9755 1 1 118 LEU N    N  67.784 -11.466  57.403 1.00 . A A . 137 LEU N    1 1 
        4  9756 1 1 118 LEU O    O  70.202  -8.880  57.926 1.00 . A A . 137 LEU O    1 1 
        4  9757 1 1 119 THR C    C  72.401 -11.031  58.394 1.00 . A A . 138 THR C    1 1 
        4  9758 1 1 119 THR CA   C  71.352 -10.841  59.486 1.00 . A A . 138 THR CA   1 1 
        4  9759 1 1 119 THR CB   C  71.549 -11.905  60.588 1.00 . A A . 138 THR CB   1 1 
        4  9760 1 1 119 THR CG2  C  70.991 -11.418  61.916 1.00 . A A . 138 THR CG2  1 1 
        4  9761 1 1 119 THR H    H  69.436 -11.668  59.104 1.00 . A A . 138 THR H    1 1 
        4  9762 1 1 119 THR HA   H  71.487  -9.863  59.929 1.00 . A A . 138 THR HA   1 1 
        4  9763 1 1 119 THR HB   H  72.608 -12.090  60.708 1.00 . A A . 138 THR HB   1 1 
        4  9764 1 1 119 THR HG1  H  71.443 -13.605  59.582 1.00 . A A . 138 THR HG1  1 1 
        4  9765 1 1 119 THR HG21 H  71.798 -11.285  62.621 1.00 . A A . 138 THR HG21 1 1 
        4  9766 1 1 119 THR HG22 H  70.292 -12.151  62.300 1.00 . A A . 138 THR HG22 1 1 
        4  9767 1 1 119 THR HG23 H  70.482 -10.477  61.767 1.00 . A A . 138 THR HG23 1 1 
        4  9768 1 1 119 THR N    N  70.009 -10.891  58.917 1.00 . A A . 138 THR N    1 1 
        4  9769 1 1 119 THR O    O  73.570 -10.674  58.562 1.00 . A A . 138 THR O    1 1 
        4  9770 1 1 119 THR OG1  O  70.899 -13.129  60.228 1.00 . A A . 138 THR OG1  1 1 
        4  9771 1 1 120 SER C    C  72.988 -10.464  55.359 1.00 . A A . 139 SER C    1 1 
        4  9772 1 1 120 SER CA   C  72.829 -11.777  56.120 1.00 . A A . 139 SER CA   1 1 
        4  9773 1 1 120 SER CB   C  72.253 -12.867  55.218 1.00 . A A . 139 SER CB   1 1 
        4  9774 1 1 120 SER H    H  71.031 -11.874  57.211 1.00 . A A . 139 SER H    1 1 
        4  9775 1 1 120 SER HA   H  73.797 -12.092  56.481 1.00 . A A . 139 SER HA   1 1 
        4  9776 1 1 120 SER HB2  H  71.416 -12.467  54.664 1.00 . A A . 139 SER HB2  1 1 
        4  9777 1 1 120 SER HB3  H  73.013 -13.206  54.530 1.00 . A A . 139 SER HB3  1 1 
        4  9778 1 1 120 SER HG   H  70.864 -13.873  56.176 1.00 . A A . 139 SER HG   1 1 
        4  9779 1 1 120 SER N    N  71.965 -11.587  57.269 1.00 . A A . 139 SER N    1 1 
        4  9780 1 1 120 SER O    O  72.001  -9.815  55.002 1.00 . A A . 139 SER O    1 1 
        4  9781 1 1 120 SER OG   O  71.803 -13.972  55.989 1.00 . A A . 139 SER OG   1 1 
        4  9782 1 1 121 ASP C    C  74.093  -8.670  53.071 1.00 . A A . 140 ASP C    1 1 
        4  9783 1 1 121 ASP CA   C  74.551  -8.783  54.521 1.00 . A A . 140 ASP CA   1 1 
        4  9784 1 1 121 ASP CB   C  76.059  -8.516  54.582 1.00 . A A . 140 ASP CB   1 1 
        4  9785 1 1 121 ASP CG   C  76.893  -9.767  54.408 1.00 . A A . 140 ASP CG   1 1 
        4  9786 1 1 121 ASP H    H  74.968 -10.700  55.330 1.00 . A A . 140 ASP H    1 1 
        4  9787 1 1 121 ASP HA   H  74.045  -8.028  55.103 1.00 . A A . 140 ASP HA   1 1 
        4  9788 1 1 121 ASP HB2  H  76.322  -7.830  53.791 1.00 . A A . 140 ASP HB2  1 1 
        4  9789 1 1 121 ASP HB3  H  76.302  -8.071  55.535 1.00 . A A . 140 ASP HB3  1 1 
        4  9790 1 1 121 ASP N    N  74.233 -10.085  55.109 1.00 . A A . 140 ASP N    1 1 
        4  9791 1 1 121 ASP O    O  73.941  -7.568  52.547 1.00 . A A . 140 ASP O    1 1 
        4  9792 1 1 121 ASP OD1  O  77.196 -10.435  55.419 1.00 . A A . 140 ASP OD1  1 1 
        4  9793 1 1 121 ASP OD2  O  77.252 -10.090  53.259 1.00 . A A . 140 ASP OD2  1 1 
        4  9794 1 1 122 LEU C    C  72.047  -9.826  50.771 1.00 . A A . 141 LEU C    1 1 
        4  9795 1 1 122 LEU CA   C  73.555  -9.826  51.004 1.00 . A A . 141 LEU CA   1 1 
        4  9796 1 1 122 LEU CB   C  74.190 -11.052  50.348 1.00 . A A . 141 LEU CB   1 1 
        4  9797 1 1 122 LEU CD1  C  75.638 -12.916  51.199 1.00 . A A . 141 LEU CD1  1 1 
        4  9798 1 1 122 LEU CD2  C  76.659 -11.010  49.947 1.00 . A A . 141 LEU CD2  1 1 
        4  9799 1 1 122 LEU CG   C  75.560 -11.428  50.908 1.00 . A A . 141 LEU CG   1 1 
        4  9800 1 1 122 LEU H    H  73.956 -10.650  52.914 1.00 . A A . 141 LEU H    1 1 
        4  9801 1 1 122 LEU HA   H  73.974  -8.936  50.557 1.00 . A A . 141 LEU HA   1 1 
        4  9802 1 1 122 LEU HB2  H  73.523 -11.892  50.477 1.00 . A A . 141 LEU HB2  1 1 
        4  9803 1 1 122 LEU HB3  H  74.298 -10.854  49.292 1.00 . A A . 141 LEU HB3  1 1 
        4  9804 1 1 122 LEU HD11 H  76.465 -13.108  51.865 1.00 . A A . 141 LEU HD11 1 1 
        4  9805 1 1 122 LEU HD12 H  74.720 -13.242  51.663 1.00 . A A . 141 LEU HD12 1 1 
        4  9806 1 1 122 LEU HD13 H  75.786 -13.456  50.275 1.00 . A A . 141 LEU HD13 1 1 
        4  9807 1 1 122 LEU HD21 H  77.182 -10.155  50.353 1.00 . A A . 141 LEU HD21 1 1 
        4  9808 1 1 122 LEU HD22 H  77.354 -11.827  49.815 1.00 . A A . 141 LEU HD22 1 1 
        4  9809 1 1 122 LEU HD23 H  76.225 -10.749  48.993 1.00 . A A . 141 LEU HD23 1 1 
        4  9810 1 1 122 LEU HG   H  75.714 -10.900  51.839 1.00 . A A . 141 LEU HG   1 1 
        4  9811 1 1 122 LEU N    N  73.884  -9.804  52.426 1.00 . A A . 141 LEU N    1 1 
        4  9812 1 1 122 LEU O    O  71.583  -9.565  49.661 1.00 . A A . 141 LEU O    1 1 
        4  9813 1 1 123 VAL C    C  69.145  -8.902  51.930 1.00 . A A . 142 VAL C    1 1 
        4  9814 1 1 123 VAL CA   C  69.842 -10.240  51.691 1.00 . A A . 142 VAL CA   1 1 
        4  9815 1 1 123 VAL CB   C  69.289 -11.294  52.673 1.00 . A A . 142 VAL CB   1 1 
        4  9816 1 1 123 VAL CG1  C  67.781 -11.453  52.522 1.00 . A A . 142 VAL CG1  1 1 
        4  9817 1 1 123 VAL CG2  C  69.987 -12.629  52.468 1.00 . A A . 142 VAL CG2  1 1 
        4  9818 1 1 123 VAL H    H  71.701 -10.219  52.699 1.00 . A A . 142 VAL H    1 1 
        4  9819 1 1 123 VAL HA   H  69.626 -10.569  50.685 1.00 . A A . 142 VAL HA   1 1 
        4  9820 1 1 123 VAL HB   H  69.493 -10.960  53.679 1.00 . A A . 142 VAL HB   1 1 
        4  9821 1 1 123 VAL HG11 H  67.537 -12.499  52.420 1.00 . A A . 142 VAL HG11 1 1 
        4  9822 1 1 123 VAL HG12 H  67.288 -11.051  53.396 1.00 . A A . 142 VAL HG12 1 1 
        4  9823 1 1 123 VAL HG13 H  67.448 -10.919  51.645 1.00 . A A . 142 VAL HG13 1 1 
        4  9824 1 1 123 VAL HG21 H  70.336 -12.700  51.448 1.00 . A A . 142 VAL HG21 1 1 
        4  9825 1 1 123 VAL HG22 H  70.828 -12.701  53.142 1.00 . A A . 142 VAL HG22 1 1 
        4  9826 1 1 123 VAL HG23 H  69.294 -13.434  52.669 1.00 . A A . 142 VAL HG23 1 1 
        4  9827 1 1 123 VAL N    N  71.286 -10.111  51.817 1.00 . A A . 142 VAL N    1 1 
        4  9828 1 1 123 VAL O    O  69.473  -8.179  52.873 1.00 . A A . 142 VAL O    1 1 
        4  9829 1 1 124 LYS C    C  66.197  -7.631  52.108 1.00 . A A . 143 LYS C    1 1 
        4  9830 1 1 124 LYS CA   C  67.405  -7.361  51.213 1.00 . A A . 143 LYS CA   1 1 
        4  9831 1 1 124 LYS CB   C  66.946  -6.851  49.844 1.00 . A A . 143 LYS CB   1 1 
        4  9832 1 1 124 LYS CD   C  66.387  -4.886  48.368 1.00 . A A . 143 LYS CD   1 1 
        4  9833 1 1 124 LYS CE   C  64.870  -4.794  48.273 1.00 . A A . 143 LYS CE   1 1 
        4  9834 1 1 124 LYS CG   C  66.839  -5.335  49.752 1.00 . A A . 143 LYS CG   1 1 
        4  9835 1 1 124 LYS H    H  68.015  -9.170  50.303 1.00 . A A . 143 LYS H    1 1 
        4  9836 1 1 124 LYS HA   H  68.028  -6.613  51.682 1.00 . A A . 143 LYS HA   1 1 
        4  9837 1 1 124 LYS HB2  H  67.646  -7.186  49.096 1.00 . A A . 143 LYS HB2  1 1 
        4  9838 1 1 124 LYS HB3  H  65.975  -7.272  49.628 1.00 . A A . 143 LYS HB3  1 1 
        4  9839 1 1 124 LYS HD2  H  66.808  -3.914  48.161 1.00 . A A . 143 LYS HD2  1 1 
        4  9840 1 1 124 LYS HD3  H  66.741  -5.597  47.637 1.00 . A A . 143 LYS HD3  1 1 
        4  9841 1 1 124 LYS HE2  H  64.594  -4.706  47.232 1.00 . A A . 143 LYS HE2  1 1 
        4  9842 1 1 124 LYS HE3  H  64.441  -5.697  48.682 1.00 . A A . 143 LYS HE3  1 1 
        4  9843 1 1 124 LYS HG2  H  66.123  -4.991  50.483 1.00 . A A . 143 LYS HG2  1 1 
        4  9844 1 1 124 LYS HG3  H  67.805  -4.902  49.963 1.00 . A A . 143 LYS HG3  1 1 
        4  9845 1 1 124 LYS HZ1  H  64.358  -3.801  50.041 1.00 . A A . 143 LYS HZ1  1 1 
        4  9846 1 1 124 LYS HZ2  H  63.340  -3.438  48.732 1.00 . A A . 143 LYS HZ2  1 1 
        4  9847 1 1 124 LYS HZ3  H  64.900  -2.770  48.810 1.00 . A A . 143 LYS HZ3  1 1 
        4  9848 1 1 124 LYS N    N  68.194  -8.575  51.063 1.00 . A A . 143 LYS N    1 1 
        4  9849 1 1 124 LYS NZ   N  64.329  -3.621  49.014 1.00 . A A . 143 LYS NZ   1 1 
        4  9850 1 1 124 LYS O    O  65.487  -8.619  51.916 1.00 . A A . 143 LYS O    1 1 
        4  9851 1 1 125 SER C    C  63.532  -7.048  53.403 1.00 . A A . 144 SER C    1 1 
        4  9852 1 1 125 SER CA   C  64.908  -6.920  54.060 1.00 . A A . 144 SER CA   1 1 
        4  9853 1 1 125 SER CB   C  64.921  -5.740  55.031 1.00 . A A . 144 SER CB   1 1 
        4  9854 1 1 125 SER H    H  66.547  -5.954  53.138 1.00 . A A . 144 SER H    1 1 
        4  9855 1 1 125 SER HA   H  65.113  -7.825  54.611 1.00 . A A . 144 SER HA   1 1 
        4  9856 1 1 125 SER HB2  H  64.007  -5.174  54.921 1.00 . A A . 144 SER HB2  1 1 
        4  9857 1 1 125 SER HB3  H  65.001  -6.108  56.043 1.00 . A A . 144 SER HB3  1 1 
        4  9858 1 1 125 SER HG   H  66.781  -5.157  55.315 1.00 . A A . 144 SER HG   1 1 
        4  9859 1 1 125 SER N    N  65.972  -6.747  53.075 1.00 . A A . 144 SER N    1 1 
        4  9860 1 1 125 SER O    O  62.758  -7.951  53.729 1.00 . A A . 144 SER O    1 1 
        4  9861 1 1 125 SER OG   O  66.024  -4.886  54.763 1.00 . A A . 144 SER OG   1 1 
        4  9862 1 1 126 SER C    C  62.118  -6.729  50.378 1.00 . A A . 145 SER C    1 1 
        4  9863 1 1 126 SER CA   C  61.953  -6.167  51.788 1.00 . A A . 145 SER CA   1 1 
        4  9864 1 1 126 SER CB   C  61.361  -4.753  51.745 1.00 . A A . 145 SER CB   1 1 
        4  9865 1 1 126 SER H    H  63.887  -5.452  52.257 1.00 . A A . 145 SER H    1 1 
        4  9866 1 1 126 SER HA   H  61.287  -6.811  52.343 1.00 . A A . 145 SER HA   1 1 
        4  9867 1 1 126 SER HB2  H  61.330  -4.409  50.723 1.00 . A A . 145 SER HB2  1 1 
        4  9868 1 1 126 SER HB3  H  60.362  -4.772  52.152 1.00 . A A . 145 SER HB3  1 1 
        4  9869 1 1 126 SER HG   H  61.799  -3.796  53.411 1.00 . A A . 145 SER HG   1 1 
        4  9870 1 1 126 SER N    N  63.233  -6.149  52.479 1.00 . A A . 145 SER N    1 1 
        4  9871 1 1 126 SER O    O  61.891  -6.036  49.382 1.00 . A A . 145 SER O    1 1 
        4  9872 1 1 126 SER OG   O  62.151  -3.849  52.509 1.00 . A A . 145 SER OG   1 1 
        4  9873 1 1 127 ASN C    C  62.405 -10.137  49.146 1.00 . A A . 146 ASN C    1 1 
        4  9874 1 1 127 ASN CA   C  62.721  -8.654  49.018 1.00 . A A . 146 ASN CA   1 1 
        4  9875 1 1 127 ASN CB   C  64.152  -8.459  48.510 1.00 . A A . 146 ASN CB   1 1 
        4  9876 1 1 127 ASN CG   C  64.251  -8.577  47.002 1.00 . A A . 146 ASN CG   1 1 
        4  9877 1 1 127 ASN H    H  62.737  -8.473  51.126 1.00 . A A . 146 ASN H    1 1 
        4  9878 1 1 127 ASN HA   H  62.036  -8.214  48.313 1.00 . A A . 146 ASN HA   1 1 
        4  9879 1 1 127 ASN HB2  H  64.499  -7.477  48.800 1.00 . A A . 146 ASN HB2  1 1 
        4  9880 1 1 127 ASN HB3  H  64.793  -9.208  48.954 1.00 . A A . 146 ASN HB3  1 1 
        4  9881 1 1 127 ASN HD21 H  66.170  -9.093  47.145 1.00 . A A . 146 ASN HD21 1 1 
        4  9882 1 1 127 ASN HD22 H  65.507  -9.056  45.542 1.00 . A A . 146 ASN HD22 1 1 
        4  9883 1 1 127 ASN N    N  62.539  -7.983  50.300 1.00 . A A . 146 ASN N    1 1 
        4  9884 1 1 127 ASN ND2  N  65.428  -8.932  46.513 1.00 . A A . 146 ASN ND2  1 1 
        4  9885 1 1 127 ASN O    O  62.878 -10.958  48.363 1.00 . A A . 146 ASN O    1 1 
        4  9886 1 1 127 ASN OD1  O  63.282  -8.339  46.280 1.00 . A A . 146 ASN OD1  1 1 
        4  9887 1 1 128 VAL C    C  59.833 -11.958  50.979 1.00 . A A . 147 VAL C    1 1 
        4  9888 1 1 128 VAL CA   C  61.236 -11.859  50.382 1.00 . A A . 147 VAL CA   1 1 
        4  9889 1 1 128 VAL CB   C  62.271 -12.555  51.306 1.00 . A A . 147 VAL CB   1 1 
        4  9890 1 1 128 VAL CG1  C  62.082 -12.157  52.764 1.00 . A A . 147 VAL CG1  1 1 
        4  9891 1 1 128 VAL CG2  C  62.203 -14.067  51.144 1.00 . A A . 147 VAL CG2  1 1 
        4  9892 1 1 128 VAL H    H  61.213  -9.777  50.705 1.00 . A A . 147 VAL H    1 1 
        4  9893 1 1 128 VAL HA   H  61.240 -12.371  49.429 1.00 . A A . 147 VAL HA   1 1 
        4  9894 1 1 128 VAL HB   H  63.257 -12.233  51.002 1.00 . A A . 147 VAL HB   1 1 
        4  9895 1 1 128 VAL HG11 H  62.664 -11.273  52.976 1.00 . A A . 147 VAL HG11 1 1 
        4  9896 1 1 128 VAL HG12 H  61.039 -11.953  52.948 1.00 . A A . 147 VAL HG12 1 1 
        4  9897 1 1 128 VAL HG13 H  62.409 -12.963  53.403 1.00 . A A . 147 VAL HG13 1 1 
        4  9898 1 1 128 VAL HG21 H  63.026 -14.401  50.528 1.00 . A A . 147 VAL HG21 1 1 
        4  9899 1 1 128 VAL HG22 H  62.267 -14.538  52.114 1.00 . A A . 147 VAL HG22 1 1 
        4  9900 1 1 128 VAL HG23 H  61.270 -14.338  50.674 1.00 . A A . 147 VAL HG23 1 1 
        4  9901 1 1 128 VAL N    N  61.594 -10.474  50.136 1.00 . A A . 147 VAL N    1 1 
        4  9902 1 1 128 VAL O    O  59.418 -11.102  51.765 1.00 . A A . 147 VAL O    1 1 
        4  9903 1 1 129 LYS C    C  57.759 -14.605  51.797 1.00 . A A . 148 LYS C    1 1 
        4  9904 1 1 129 LYS CA   C  57.777 -13.244  51.118 1.00 . A A . 148 LYS CA   1 1 
        4  9905 1 1 129 LYS CB   C  56.711 -13.185  50.024 1.00 . A A . 148 LYS CB   1 1 
        4  9906 1 1 129 LYS CD   C  55.274 -11.383  51.038 1.00 . A A . 148 LYS CD   1 1 
        4  9907 1 1 129 LYS CE   C  54.247 -11.210  52.148 1.00 . A A . 148 LYS CE   1 1 
        4  9908 1 1 129 LYS CG   C  55.328 -12.820  50.542 1.00 . A A . 148 LYS CG   1 1 
        4  9909 1 1 129 LYS H    H  59.454 -13.579  49.875 1.00 . A A . 148 LYS H    1 1 
        4  9910 1 1 129 LYS HA   H  57.566 -12.489  51.851 1.00 . A A . 148 LYS HA   1 1 
        4  9911 1 1 129 LYS HB2  H  57.003 -12.447  49.291 1.00 . A A . 148 LYS HB2  1 1 
        4  9912 1 1 129 LYS HB3  H  56.649 -14.150  49.543 1.00 . A A . 148 LYS HB3  1 1 
        4  9913 1 1 129 LYS HD2  H  56.246 -11.106  51.415 1.00 . A A . 148 LYS HD2  1 1 
        4  9914 1 1 129 LYS HD3  H  55.009 -10.738  50.213 1.00 . A A . 148 LYS HD3  1 1 
        4  9915 1 1 129 LYS HE2  H  53.267 -11.433  51.754 1.00 . A A . 148 LYS HE2  1 1 
        4  9916 1 1 129 LYS HE3  H  54.479 -11.897  52.948 1.00 . A A . 148 LYS HE3  1 1 
        4  9917 1 1 129 LYS HG2  H  54.613 -12.939  49.742 1.00 . A A . 148 LYS HG2  1 1 
        4  9918 1 1 129 LYS HG3  H  55.073 -13.484  51.355 1.00 . A A . 148 LYS HG3  1 1 
        4  9919 1 1 129 LYS HZ1  H  55.151  -9.621  53.166 1.00 . A A . 148 LYS HZ1  1 1 
        4  9920 1 1 129 LYS HZ2  H  53.466  -9.700  53.368 1.00 . A A . 148 LYS HZ2  1 1 
        4  9921 1 1 129 LYS HZ3  H  54.118  -9.136  51.910 1.00 . A A . 148 LYS HZ3  1 1 
        4  9922 1 1 129 LYS N    N  59.096 -12.980  50.571 1.00 . A A . 148 LYS N    1 1 
        4  9923 1 1 129 LYS NZ   N  54.245  -9.822  52.685 1.00 . A A . 148 LYS NZ   1 1 
        4  9924 1 1 129 LYS O    O  57.994 -15.625  51.154 1.00 . A A . 148 LYS O    1 1 
        4  9925 1 1 130 VAL C    C  56.194 -15.923  54.699 1.00 . A A . 149 VAL C    1 1 
        4  9926 1 1 130 VAL CA   C  57.472 -15.844  53.868 1.00 . A A . 149 VAL CA   1 1 
        4  9927 1 1 130 VAL CB   C  58.720 -15.973  54.779 1.00 . A A . 149 VAL CB   1 1 
        4  9928 1 1 130 VAL CG1  C  59.034 -14.657  55.474 1.00 . A A . 149 VAL CG1  1 1 
        4  9929 1 1 130 VAL CG2  C  58.547 -17.097  55.794 1.00 . A A . 149 VAL CG2  1 1 
        4  9930 1 1 130 VAL H    H  57.315 -13.762  53.551 1.00 . A A . 149 VAL H    1 1 
        4  9931 1 1 130 VAL HA   H  57.476 -16.667  53.167 1.00 . A A . 149 VAL HA   1 1 
        4  9932 1 1 130 VAL HB   H  59.563 -16.222  54.150 1.00 . A A . 149 VAL HB   1 1 
        4  9933 1 1 130 VAL HG11 H  58.214 -14.389  56.125 1.00 . A A . 149 VAL HG11 1 1 
        4  9934 1 1 130 VAL HG12 H  59.938 -14.764  56.056 1.00 . A A . 149 VAL HG12 1 1 
        4  9935 1 1 130 VAL HG13 H  59.173 -13.884  54.731 1.00 . A A . 149 VAL HG13 1 1 
        4  9936 1 1 130 VAL HG21 H  59.373 -17.082  56.489 1.00 . A A . 149 VAL HG21 1 1 
        4  9937 1 1 130 VAL HG22 H  57.621 -16.957  56.331 1.00 . A A . 149 VAL HG22 1 1 
        4  9938 1 1 130 VAL HG23 H  58.525 -18.046  55.280 1.00 . A A . 149 VAL HG23 1 1 
        4  9939 1 1 130 VAL N    N  57.499 -14.610  53.097 1.00 . A A . 149 VAL N    1 1 
        4  9940 1 1 130 VAL O    O  55.877 -15.013  55.466 1.00 . A A . 149 VAL O    1 1 
        4  9941 1 1 131 THR C    C  54.014 -18.683  55.539 1.00 . A A . 150 THR C    1 1 
        4  9942 1 1 131 THR CA   C  54.190 -17.200  55.190 1.00 . A A . 150 THR CA   1 1 
        4  9943 1 1 131 THR CB   C  53.018 -16.683  54.316 1.00 . A A . 150 THR CB   1 1 
        4  9944 1 1 131 THR CG2  C  52.265 -17.816  53.630 1.00 . A A . 150 THR CG2  1 1 
        4  9945 1 1 131 THR H    H  55.765 -17.684  53.875 1.00 . A A . 150 THR H    1 1 
        4  9946 1 1 131 THR HA   H  54.220 -16.622  56.108 1.00 . A A . 150 THR HA   1 1 
        4  9947 1 1 131 THR HB   H  53.432 -16.042  53.551 1.00 . A A . 150 THR HB   1 1 
        4  9948 1 1 131 THR HG1  H  51.331 -15.693  54.573 1.00 . A A . 150 THR HG1  1 1 
        4  9949 1 1 131 THR HG21 H  51.793 -18.440  54.375 1.00 . A A . 150 THR HG21 1 1 
        4  9950 1 1 131 THR HG22 H  52.960 -18.409  53.053 1.00 . A A . 150 THR HG22 1 1 
        4  9951 1 1 131 THR HG23 H  51.511 -17.403  52.975 1.00 . A A . 150 THR HG23 1 1 
        4  9952 1 1 131 THR N    N  55.454 -16.999  54.507 1.00 . A A . 150 THR N    1 1 
        4  9953 1 1 131 THR O    O  54.389 -19.552  54.755 1.00 . A A . 150 THR O    1 1 
        4  9954 1 1 131 THR OG1  O  52.113 -15.911  55.108 1.00 . A A . 150 THR OG1  1 1 
        4  9955 1 1 132 THR C    C  51.863 -20.679  57.461 1.00 . A A . 151 THR C    1 1 
        4  9956 1 1 132 THR CA   C  53.328 -20.366  57.148 1.00 . A A . 151 THR CA   1 1 
        4  9957 1 1 132 THR CB   C  54.186 -20.678  58.388 1.00 . A A . 151 THR CB   1 1 
        4  9958 1 1 132 THR CG2  C  54.376 -22.177  58.566 1.00 . A A . 151 THR CG2  1 1 
        4  9959 1 1 132 THR H    H  53.251 -18.253  57.349 1.00 . A A . 151 THR H    1 1 
        4  9960 1 1 132 THR HA   H  53.656 -21.002  56.339 1.00 . A A . 151 THR HA   1 1 
        4  9961 1 1 132 THR HB   H  53.681 -20.289  59.260 1.00 . A A . 151 THR HB   1 1 
        4  9962 1 1 132 THR HG1  H  55.406 -19.341  57.607 1.00 . A A . 151 THR HG1  1 1 
        4  9963 1 1 132 THR HG21 H  53.861 -22.499  59.459 1.00 . A A . 151 THR HG21 1 1 
        4  9964 1 1 132 THR HG22 H  55.430 -22.398  58.657 1.00 . A A . 151 THR HG22 1 1 
        4  9965 1 1 132 THR HG23 H  53.971 -22.696  57.708 1.00 . A A . 151 THR HG23 1 1 
        4  9966 1 1 132 THR N    N  53.513 -18.978  56.732 1.00 . A A . 151 THR N    1 1 
        4  9967 1 1 132 THR O    O  51.238 -20.001  58.272 1.00 . A A . 151 THR O    1 1 
        4  9968 1 1 132 THR OG1  O  55.465 -20.039  58.266 1.00 . A A . 151 THR OG1  1 1 
        4  9969 1 1 133 GLU C    C  50.051 -23.656  57.535 1.00 . A A . 152 GLU C    1 1 
        4  9970 1 1 133 GLU CA   C  49.981 -22.187  57.146 1.00 . A A . 152 GLU CA   1 1 
        4  9971 1 1 133 GLU CB   C  49.029 -22.025  55.959 1.00 . A A . 152 GLU CB   1 1 
        4  9972 1 1 133 GLU CD   C  49.122 -19.796  54.795 1.00 . A A . 152 GLU CD   1 1 
        4  9973 1 1 133 GLU CG   C  48.422 -20.639  55.838 1.00 . A A . 152 GLU CG   1 1 
        4  9974 1 1 133 GLU H    H  51.825 -22.140  56.093 1.00 . A A . 152 GLU H    1 1 
        4  9975 1 1 133 GLU HA   H  49.611 -21.612  57.981 1.00 . A A . 152 GLU HA   1 1 
        4  9976 1 1 133 GLU HB2  H  49.572 -22.234  55.048 1.00 . A A . 152 GLU HB2  1 1 
        4  9977 1 1 133 GLU HB3  H  48.226 -22.740  56.058 1.00 . A A . 152 GLU HB3  1 1 
        4  9978 1 1 133 GLU HG2  H  47.383 -20.738  55.561 1.00 . A A . 152 GLU HG2  1 1 
        4  9979 1 1 133 GLU HG3  H  48.495 -20.142  56.792 1.00 . A A . 152 GLU HG3  1 1 
        4  9980 1 1 133 GLU N    N  51.316 -21.700  56.812 1.00 . A A . 152 GLU N    1 1 
        4  9981 1 1 133 GLU O    O  50.597 -24.466  56.789 1.00 . A A . 152 GLU O    1 1 
        4  9982 1 1 133 GLU OE1  O  49.693 -20.375  53.846 1.00 . A A . 152 GLU OE1  1 1 
        4  9983 1 1 133 GLU OE2  O  49.107 -18.556  54.924 1.00 . A A . 152 GLU OE2  1 1 
        4  9984 1 1 134 ASN C    C  50.736 -26.130  58.931 1.00 . A A . 153 ASN C    1 1 
        4  9985 1 1 134 ASN CA   C  49.459 -25.339  59.258 1.00 . A A . 153 ASN CA   1 1 
        4  9986 1 1 134 ASN CB   C  48.223 -26.133  58.826 1.00 . A A . 153 ASN CB   1 1 
        4  9987 1 1 134 ASN CG   C  47.869 -27.235  59.807 1.00 . A A . 153 ASN CG   1 1 
        4  9988 1 1 134 ASN H    H  48.894 -23.295  59.125 1.00 . A A . 153 ASN H    1 1 
        4  9989 1 1 134 ASN HA   H  49.415 -25.213  60.330 1.00 . A A . 153 ASN HA   1 1 
        4  9990 1 1 134 ASN HB2  H  47.383 -25.460  58.751 1.00 . A A . 153 ASN HB2  1 1 
        4  9991 1 1 134 ASN HB3  H  48.411 -26.579  57.860 1.00 . A A . 153 ASN HB3  1 1 
        4  9992 1 1 134 ASN HD21 H  47.398 -28.450  58.307 1.00 . A A . 153 ASN HD21 1 1 
        4  9993 1 1 134 ASN HD22 H  47.203 -29.103  59.897 1.00 . A A . 153 ASN HD22 1 1 
        4  9994 1 1 134 ASN N    N  49.431 -23.989  58.668 1.00 . A A . 153 ASN N    1 1 
        4  9995 1 1 134 ASN ND2  N  47.449 -28.378  59.287 1.00 . A A . 153 ASN ND2  1 1 
        4  9996 1 1 134 ASN O    O  50.674 -27.258  58.434 1.00 . A A . 153 ASN O    1 1 
        4  9997 1 1 134 ASN OD1  O  47.973 -27.063  61.023 1.00 . A A . 153 ASN OD1  1 1 
        4  9998 1 1 135 GLY C    C  53.791 -26.093  57.681 1.00 . A A . 154 GLY C    1 1 
        4  9999 1 1 135 GLY CA   C  53.153 -26.242  59.053 1.00 . A A . 154 GLY CA   1 1 
        4 10000 1 1 135 GLY H    H  51.891 -24.595  59.489 1.00 . A A . 154 GLY H    1 1 
        4 10001 1 1 135 GLY HA2  H  53.845 -25.874  59.794 1.00 . A A . 154 GLY HA2  1 1 
        4 10002 1 1 135 GLY HA3  H  52.976 -27.292  59.240 1.00 . A A . 154 GLY HA3  1 1 
        4 10003 1 1 135 GLY N    N  51.892 -25.530  59.198 1.00 . A A . 154 GLY N    1 1 
        4 10004 1 1 135 GLY O    O  54.953 -26.461  57.491 1.00 . A A . 154 GLY O    1 1 
        4 10005 1 1 136 GLU C    C  53.989 -23.937  55.161 1.00 . A A . 155 GLU C    1 1 
        4 10006 1 1 136 GLU CA   C  53.546 -25.380  55.373 1.00 . A A . 155 GLU CA   1 1 
        4 10007 1 1 136 GLU CB   C  52.474 -25.756  54.351 1.00 . A A . 155 GLU CB   1 1 
        4 10008 1 1 136 GLU CD   C  52.297 -28.151  53.554 1.00 . A A . 155 GLU CD   1 1 
        4 10009 1 1 136 GLU CG   C  52.932 -26.791  53.336 1.00 . A A . 155 GLU CG   1 1 
        4 10010 1 1 136 GLU H    H  52.122 -25.285  56.933 1.00 . A A . 155 GLU H    1 1 
        4 10011 1 1 136 GLU HA   H  54.399 -26.031  55.245 1.00 . A A . 155 GLU HA   1 1 
        4 10012 1 1 136 GLU HB2  H  51.617 -26.152  54.877 1.00 . A A . 155 GLU HB2  1 1 
        4 10013 1 1 136 GLU HB3  H  52.177 -24.866  53.817 1.00 . A A . 155 GLU HB3  1 1 
        4 10014 1 1 136 GLU HG2  H  52.670 -26.444  52.348 1.00 . A A . 155 GLU HG2  1 1 
        4 10015 1 1 136 GLU HG3  H  54.004 -26.895  53.408 1.00 . A A . 155 GLU HG3  1 1 
        4 10016 1 1 136 GLU N    N  53.043 -25.564  56.726 1.00 . A A . 155 GLU N    1 1 
        4 10017 1 1 136 GLU O    O  53.201 -23.005  55.320 1.00 . A A . 155 GLU O    1 1 
        4 10018 1 1 136 GLU OE1  O  51.572 -28.328  54.552 1.00 . A A . 155 GLU OE1  1 1 
        4 10019 1 1 136 GLU OE2  O  52.521 -29.055  52.720 1.00 . A A . 155 GLU OE2  1 1 
        4 10020 1 1 137 VAL C    C  55.969 -22.120  53.141 1.00 . A A . 156 VAL C    1 1 
        4 10021 1 1 137 VAL CA   C  55.819 -22.436  54.622 1.00 . A A . 156 VAL CA   1 1 
        4 10022 1 1 137 VAL CB   C  57.197 -22.298  55.303 1.00 . A A . 156 VAL CB   1 1 
        4 10023 1 1 137 VAL CG1  C  57.555 -20.833  55.499 1.00 . A A . 156 VAL CG1  1 1 
        4 10024 1 1 137 VAL CG2  C  57.221 -23.034  56.632 1.00 . A A . 156 VAL CG2  1 1 
        4 10025 1 1 137 VAL H    H  55.826 -24.550  54.684 1.00 . A A . 156 VAL H    1 1 
        4 10026 1 1 137 VAL HA   H  55.146 -21.718  55.068 1.00 . A A . 156 VAL HA   1 1 
        4 10027 1 1 137 VAL HB   H  57.942 -22.743  54.658 1.00 . A A . 156 VAL HB   1 1 
        4 10028 1 1 137 VAL HG11 H  58.591 -20.752  55.793 1.00 . A A . 156 VAL HG11 1 1 
        4 10029 1 1 137 VAL HG12 H  57.399 -20.297  54.573 1.00 . A A . 156 VAL HG12 1 1 
        4 10030 1 1 137 VAL HG13 H  56.928 -20.409  56.269 1.00 . A A . 156 VAL HG13 1 1 
        4 10031 1 1 137 VAL HG21 H  56.209 -23.206  56.966 1.00 . A A . 156 VAL HG21 1 1 
        4 10032 1 1 137 VAL HG22 H  57.726 -23.981  56.510 1.00 . A A . 156 VAL HG22 1 1 
        4 10033 1 1 137 VAL HG23 H  57.746 -22.438  57.364 1.00 . A A . 156 VAL HG23 1 1 
        4 10034 1 1 137 VAL N    N  55.253 -23.761  54.816 1.00 . A A . 156 VAL N    1 1 
        4 10035 1 1 137 VAL O    O  56.499 -22.919  52.371 1.00 . A A . 156 VAL O    1 1 
        4 10036 1 1 138 PHE C    C  56.683 -19.373  51.347 1.00 . A A . 157 PHE C    1 1 
        4 10037 1 1 138 PHE CA   C  55.621 -20.464  51.399 1.00 . A A . 157 PHE CA   1 1 
        4 10038 1 1 138 PHE CB   C  54.280 -19.909  50.909 1.00 . A A . 157 PHE CB   1 1 
        4 10039 1 1 138 PHE CD1  C  54.020 -21.852  49.334 1.00 . A A . 157 PHE CD1  1 1 
        4 10040 1 1 138 PHE CD2  C  53.105 -19.744  48.696 1.00 . A A . 157 PHE CD2  1 1 
        4 10041 1 1 138 PHE CE1  C  53.574 -22.408  48.149 1.00 . A A . 157 PHE CE1  1 1 
        4 10042 1 1 138 PHE CE2  C  52.656 -20.295  47.510 1.00 . A A . 157 PHE CE2  1 1 
        4 10043 1 1 138 PHE CG   C  53.796 -20.515  49.620 1.00 . A A . 157 PHE CG   1 1 
        4 10044 1 1 138 PHE CZ   C  52.888 -21.629  47.238 1.00 . A A . 157 PHE CZ   1 1 
        4 10045 1 1 138 PHE H    H  55.019 -20.394  53.421 1.00 . A A . 157 PHE H    1 1 
        4 10046 1 1 138 PHE HA   H  55.921 -21.287  50.768 1.00 . A A . 157 PHE HA   1 1 
        4 10047 1 1 138 PHE HB2  H  53.531 -20.094  51.662 1.00 . A A . 157 PHE HB2  1 1 
        4 10048 1 1 138 PHE HB3  H  54.376 -18.843  50.761 1.00 . A A . 157 PHE HB3  1 1 
        4 10049 1 1 138 PHE HD1  H  54.557 -22.463  50.045 1.00 . A A . 157 PHE HD1  1 1 
        4 10050 1 1 138 PHE HD2  H  52.924 -18.701  48.906 1.00 . A A . 157 PHE HD2  1 1 
        4 10051 1 1 138 PHE HE1  H  53.757 -23.451  47.938 1.00 . A A . 157 PHE HE1  1 1 
        4 10052 1 1 138 PHE HE2  H  52.119 -19.685  46.798 1.00 . A A . 157 PHE HE2  1 1 
        4 10053 1 1 138 PHE HZ   H  52.537 -22.062  46.311 1.00 . A A . 157 PHE HZ   1 1 
        4 10054 1 1 138 PHE N    N  55.487 -20.954  52.758 1.00 . A A . 157 PHE N    1 1 
        4 10055 1 1 138 PHE O    O  56.629 -18.413  52.121 1.00 . A A . 157 PHE O    1 1 
        4 10056 1 1 139 LEU C    C  58.738 -18.049  48.846 1.00 . A A . 158 LEU C    1 1 
        4 10057 1 1 139 LEU CA   C  58.696 -18.533  50.289 1.00 . A A . 158 LEU CA   1 1 
        4 10058 1 1 139 LEU CB   C  60.052 -19.122  50.690 1.00 . A A . 158 LEU CB   1 1 
        4 10059 1 1 139 LEU CD1  C  60.640 -17.244  52.248 1.00 . A A . 158 LEU CD1  1 1 
        4 10060 1 1 139 LEU CD2  C  62.418 -18.805  51.454 1.00 . A A . 158 LEU CD2  1 1 
        4 10061 1 1 139 LEU CG   C  61.120 -18.102  51.091 1.00 . A A . 158 LEU CG   1 1 
        4 10062 1 1 139 LEU H    H  57.667 -20.338  49.898 1.00 . A A . 158 LEU H    1 1 
        4 10063 1 1 139 LEU HA   H  58.470 -17.696  50.934 1.00 . A A . 158 LEU HA   1 1 
        4 10064 1 1 139 LEU HB2  H  59.896 -19.792  51.522 1.00 . A A . 158 LEU HB2  1 1 
        4 10065 1 1 139 LEU HB3  H  60.430 -19.693  49.854 1.00 . A A . 158 LEU HB3  1 1 
        4 10066 1 1 139 LEU HD11 H  59.582 -17.061  52.145 1.00 . A A . 158 LEU HD11 1 1 
        4 10067 1 1 139 LEU HD12 H  60.827 -17.757  53.179 1.00 . A A . 158 LEU HD12 1 1 
        4 10068 1 1 139 LEU HD13 H  61.169 -16.304  52.242 1.00 . A A . 158 LEU HD13 1 1 
        4 10069 1 1 139 LEU HD21 H  62.497 -18.886  52.529 1.00 . A A . 158 LEU HD21 1 1 
        4 10070 1 1 139 LEU HD22 H  62.426 -19.793  51.018 1.00 . A A . 158 LEU HD22 1 1 
        4 10071 1 1 139 LEU HD23 H  63.252 -18.237  51.072 1.00 . A A . 158 LEU HD23 1 1 
        4 10072 1 1 139 LEU HG   H  61.316 -17.451  50.256 1.00 . A A . 158 LEU HG   1 1 
        4 10073 1 1 139 LEU N    N  57.649 -19.529  50.455 1.00 . A A . 158 LEU N    1 1 
        4 10074 1 1 139 LEU O    O  58.600 -18.842  47.911 1.00 . A A . 158 LEU O    1 1 
        4 10075 1 1 140 MET C    C  59.761 -14.883  47.285 1.00 . A A . 159 MET C    1 1 
        4 10076 1 1 140 MET CA   C  58.932 -16.157  47.337 1.00 . A A . 159 MET CA   1 1 
        4 10077 1 1 140 MET CB   C  57.502 -15.838  46.910 1.00 . A A . 159 MET CB   1 1 
        4 10078 1 1 140 MET CE   C  55.617 -18.774  45.940 1.00 . A A . 159 MET CE   1 1 
        4 10079 1 1 140 MET CG   C  57.122 -16.483  45.588 1.00 . A A . 159 MET CG   1 1 
        4 10080 1 1 140 MET H    H  59.086 -16.173  49.449 1.00 . A A . 159 MET H    1 1 
        4 10081 1 1 140 MET HA   H  59.350 -16.876  46.650 1.00 . A A . 159 MET HA   1 1 
        4 10082 1 1 140 MET HB2  H  56.821 -16.180  47.678 1.00 . A A . 159 MET HB2  1 1 
        4 10083 1 1 140 MET HB3  H  57.401 -14.766  46.806 1.00 . A A . 159 MET HB3  1 1 
        4 10084 1 1 140 MET HE1  H  55.560 -19.367  45.039 1.00 . A A . 159 MET HE1  1 1 
        4 10085 1 1 140 MET HE2  H  56.580 -18.922  46.409 1.00 . A A . 159 MET HE2  1 1 
        4 10086 1 1 140 MET HE3  H  54.835 -19.079  46.620 1.00 . A A . 159 MET HE3  1 1 
        4 10087 1 1 140 MET HG2  H  57.272 -15.762  44.798 1.00 . A A . 159 MET HG2  1 1 
        4 10088 1 1 140 MET HG3  H  57.767 -17.333  45.421 1.00 . A A . 159 MET HG3  1 1 
        4 10089 1 1 140 MET N    N  58.938 -16.749  48.667 1.00 . A A . 159 MET N    1 1 
        4 10090 1 1 140 MET O    O  60.055 -14.282  48.319 1.00 . A A . 159 MET O    1 1 
        4 10091 1 1 140 MET SD   S  55.411 -17.041  45.533 1.00 . A A . 159 MET SD   1 1 
        4 10092 1 1 141 GLY C    C  61.978 -13.412  44.875 1.00 . A A . 160 GLY C    1 1 
        4 10093 1 1 141 GLY CA   C  60.850 -13.246  45.871 1.00 . A A . 160 GLY CA   1 1 
        4 10094 1 1 141 GLY H    H  59.919 -15.051  45.301 1.00 . A A . 160 GLY H    1 1 
        4 10095 1 1 141 GLY HA2  H  60.168 -12.493  45.506 1.00 . A A . 160 GLY HA2  1 1 
        4 10096 1 1 141 GLY HA3  H  61.259 -12.922  46.814 1.00 . A A . 160 GLY HA3  1 1 
        4 10097 1 1 141 GLY N    N  60.124 -14.483  46.071 1.00 . A A . 160 GLY N    1 1 
        4 10098 1 1 141 GLY O    O  62.444 -14.528  44.647 1.00 . A A . 160 GLY O    1 1 
        4 10099 1 1 142 LEU C    C  64.786 -11.927  44.087 1.00 . A A . 161 LEU C    1 1 
        4 10100 1 1 142 LEU CA   C  63.529 -12.347  43.343 1.00 . A A . 161 LEU CA   1 1 
        4 10101 1 1 142 LEU CB   C  63.287 -11.390  42.169 1.00 . A A . 161 LEU CB   1 1 
        4 10102 1 1 142 LEU CD1  C  63.203 -10.967  39.701 1.00 . A A . 161 LEU CD1  1 1 
        4 10103 1 1 142 LEU CD2  C  64.431 -12.958  40.570 1.00 . A A . 161 LEU CD2  1 1 
        4 10104 1 1 142 LEU CG   C  63.242 -12.036  40.781 1.00 . A A . 161 LEU CG   1 1 
        4 10105 1 1 142 LEU H    H  61.961 -11.453  44.452 1.00 . A A . 161 LEU H    1 1 
        4 10106 1 1 142 LEU HA   H  63.645 -13.358  42.967 1.00 . A A . 161 LEU HA   1 1 
        4 10107 1 1 142 LEU HB2  H  62.346 -10.886  42.335 1.00 . A A . 161 LEU HB2  1 1 
        4 10108 1 1 142 LEU HB3  H  64.074 -10.651  42.171 1.00 . A A . 161 LEU HB3  1 1 
        4 10109 1 1 142 LEU HD11 H  64.094 -11.036  39.094 1.00 . A A . 161 LEU HD11 1 1 
        4 10110 1 1 142 LEU HD12 H  62.331 -11.114  39.078 1.00 . A A . 161 LEU HD12 1 1 
        4 10111 1 1 142 LEU HD13 H  63.156  -9.990  40.161 1.00 . A A . 161 LEU HD13 1 1 
        4 10112 1 1 142 LEU HD21 H  64.878 -13.196  41.525 1.00 . A A . 161 LEU HD21 1 1 
        4 10113 1 1 142 LEU HD22 H  64.098 -13.867  40.090 1.00 . A A . 161 LEU HD22 1 1 
        4 10114 1 1 142 LEU HD23 H  65.160 -12.467  39.944 1.00 . A A . 161 LEU HD23 1 1 
        4 10115 1 1 142 LEU HG   H  62.342 -12.626  40.697 1.00 . A A . 161 LEU HG   1 1 
        4 10116 1 1 142 LEU N    N  62.403 -12.314  44.265 1.00 . A A . 161 LEU N    1 1 
        4 10117 1 1 142 LEU O    O  64.858 -10.817  44.609 1.00 . A A . 161 LEU O    1 1 
        4 10118 1 1 143 VAL C    C  68.164 -13.184  44.074 1.00 . A A . 162 VAL C    1 1 
        4 10119 1 1 143 VAL CA   C  67.016 -12.546  44.832 1.00 . A A . 162 VAL CA   1 1 
        4 10120 1 1 143 VAL CB   C  66.978 -13.141  46.259 1.00 . A A . 162 VAL CB   1 1 
        4 10121 1 1 143 VAL CG1  C  66.042 -12.353  47.164 1.00 . A A . 162 VAL CG1  1 1 
        4 10122 1 1 143 VAL CG2  C  66.572 -14.607  46.219 1.00 . A A . 162 VAL CG2  1 1 
        4 10123 1 1 143 VAL H    H  65.679 -13.648  43.621 1.00 . A A . 162 VAL H    1 1 
        4 10124 1 1 143 VAL HA   H  67.169 -11.478  44.894 1.00 . A A . 162 VAL HA   1 1 
        4 10125 1 1 143 VAL HB   H  67.972 -13.080  46.675 1.00 . A A . 162 VAL HB   1 1 
        4 10126 1 1 143 VAL HG11 H  65.761 -12.965  48.010 1.00 . A A . 162 VAL HG11 1 1 
        4 10127 1 1 143 VAL HG12 H  66.542 -11.462  47.515 1.00 . A A . 162 VAL HG12 1 1 
        4 10128 1 1 143 VAL HG13 H  65.156 -12.074  46.612 1.00 . A A . 162 VAL HG13 1 1 
        4 10129 1 1 143 VAL HG21 H  67.370 -15.190  45.779 1.00 . A A . 162 VAL HG21 1 1 
        4 10130 1 1 143 VAL HG22 H  66.382 -14.957  47.224 1.00 . A A . 162 VAL HG22 1 1 
        4 10131 1 1 143 VAL HG23 H  65.678 -14.717  45.624 1.00 . A A . 162 VAL HG23 1 1 
        4 10132 1 1 143 VAL N    N  65.777 -12.799  44.109 1.00 . A A . 162 VAL N    1 1 
        4 10133 1 1 143 VAL O    O  67.933 -14.019  43.214 1.00 . A A . 162 VAL O    1 1 
        4 10134 1 1 144 THR C    C  70.783 -14.803  44.367 1.00 . A A . 163 THR C    1 1 
        4 10135 1 1 144 THR CA   C  70.508 -13.463  43.696 1.00 . A A . 163 THR CA   1 1 
        4 10136 1 1 144 THR CB   C  71.780 -12.584  43.642 1.00 . A A . 163 THR CB   1 1 
        4 10137 1 1 144 THR CG2  C  71.403 -11.149  43.341 1.00 . A A . 163 THR CG2  1 1 
        4 10138 1 1 144 THR H    H  69.560 -12.116  45.043 1.00 . A A . 163 THR H    1 1 
        4 10139 1 1 144 THR HA   H  70.198 -13.657  42.674 1.00 . A A . 163 THR HA   1 1 
        4 10140 1 1 144 THR HB   H  72.407 -12.943  42.837 1.00 . A A . 163 THR HB   1 1 
        4 10141 1 1 144 THR HG1  H  71.929 -12.472  45.617 1.00 . A A . 163 THR HG1  1 1 
        4 10142 1 1 144 THR HG21 H  70.461 -11.136  42.812 1.00 . A A . 163 THR HG21 1 1 
        4 10143 1 1 144 THR HG22 H  72.169 -10.695  42.730 1.00 . A A . 163 THR HG22 1 1 
        4 10144 1 1 144 THR HG23 H  71.305 -10.601  44.266 1.00 . A A . 163 THR HG23 1 1 
        4 10145 1 1 144 THR N    N  69.395 -12.812  44.362 1.00 . A A . 163 THR N    1 1 
        4 10146 1 1 144 THR O    O  70.079 -15.193  45.309 1.00 . A A . 163 THR O    1 1 
        4 10147 1 1 144 THR OG1  O  72.523 -12.652  44.865 1.00 . A A . 163 THR OG1  1 1 
        4 10148 1 1 145 GLU C    C  72.386 -16.889  45.837 1.00 . A A . 164 GLU C    1 1 
        4 10149 1 1 145 GLU CA   C  72.056 -16.862  44.350 1.00 . A A . 164 GLU CA   1 1 
        4 10150 1 1 145 GLU CB   C  73.191 -17.502  43.544 1.00 . A A . 164 GLU CB   1 1 
        4 10151 1 1 145 GLU CD   C  74.579 -15.731  42.408 1.00 . A A . 164 GLU CD   1 1 
        4 10152 1 1 145 GLU CG   C  73.498 -16.778  42.243 1.00 . A A . 164 GLU CG   1 1 
        4 10153 1 1 145 GLU H    H  72.395 -15.097  43.230 1.00 . A A . 164 GLU H    1 1 
        4 10154 1 1 145 GLU HA   H  71.155 -17.436  44.193 1.00 . A A . 164 GLU HA   1 1 
        4 10155 1 1 145 GLU HB2  H  74.089 -17.510  44.147 1.00 . A A . 164 GLU HB2  1 1 
        4 10156 1 1 145 GLU HB3  H  72.917 -18.519  43.308 1.00 . A A . 164 GLU HB3  1 1 
        4 10157 1 1 145 GLU HG2  H  73.822 -17.500  41.508 1.00 . A A . 164 GLU HG2  1 1 
        4 10158 1 1 145 GLU HG3  H  72.597 -16.293  41.897 1.00 . A A . 164 GLU HG3  1 1 
        4 10159 1 1 145 GLU N    N  71.791 -15.508  43.892 1.00 . A A . 164 GLU N    1 1 
        4 10160 1 1 145 GLU O    O  72.125 -17.880  46.515 1.00 . A A . 164 GLU O    1 1 
        4 10161 1 1 145 GLU OE1  O  74.289 -14.663  42.976 1.00 . A A . 164 GLU OE1  1 1 
        4 10162 1 1 145 GLU OE2  O  75.725 -15.983  41.984 1.00 . A A . 164 GLU OE2  1 1 
        4 10163 1 1 146 ARG C    C  72.155 -15.712  48.673 1.00 . A A . 165 ARG C    1 1 
        4 10164 1 1 146 ARG CA   C  73.356 -15.730  47.733 1.00 . A A . 165 ARG CA   1 1 
        4 10165 1 1 146 ARG CB   C  74.232 -14.505  47.971 1.00 . A A . 165 ARG CB   1 1 
        4 10166 1 1 146 ARG CD   C  76.546 -14.853  47.049 1.00 . A A . 165 ARG CD   1 1 
        4 10167 1 1 146 ARG CG   C  75.674 -14.860  48.294 1.00 . A A . 165 ARG CG   1 1 
        4 10168 1 1 146 ARG CZ   C  76.769 -12.710  45.839 1.00 . A A . 165 ARG CZ   1 1 
        4 10169 1 1 146 ARG H    H  73.058 -15.009  45.763 1.00 . A A . 165 ARG H    1 1 
        4 10170 1 1 146 ARG HA   H  73.939 -16.616  47.941 1.00 . A A . 165 ARG HA   1 1 
        4 10171 1 1 146 ARG HB2  H  74.221 -13.887  47.083 1.00 . A A . 165 ARG HB2  1 1 
        4 10172 1 1 146 ARG HB3  H  73.829 -13.943  48.798 1.00 . A A . 165 ARG HB3  1 1 
        4 10173 1 1 146 ARG HD2  H  77.335 -15.577  47.177 1.00 . A A . 165 ARG HD2  1 1 
        4 10174 1 1 146 ARG HD3  H  75.941 -15.122  46.197 1.00 . A A . 165 ARG HD3  1 1 
        4 10175 1 1 146 ARG HE   H  77.869 -13.264  47.415 1.00 . A A . 165 ARG HE   1 1 
        4 10176 1 1 146 ARG HG2  H  76.062 -14.138  48.997 1.00 . A A . 165 ARG HG2  1 1 
        4 10177 1 1 146 ARG HG3  H  75.699 -15.845  48.736 1.00 . A A . 165 ARG HG3  1 1 
        4 10178 1 1 146 ARG HH11 H  75.336 -13.934  45.084 1.00 . A A . 165 ARG HH11 1 1 
        4 10179 1 1 146 ARG HH12 H  75.510 -12.416  44.276 1.00 . A A . 165 ARG HH12 1 1 
        4 10180 1 1 146 ARG HH21 H  78.120 -11.284  46.337 1.00 . A A . 165 ARG HH21 1 1 
        4 10181 1 1 146 ARG HH22 H  77.113 -10.907  44.968 1.00 . A A . 165 ARG HH22 1 1 
        4 10182 1 1 146 ARG N    N  72.941 -15.795  46.340 1.00 . A A . 165 ARG N    1 1 
        4 10183 1 1 146 ARG NE   N  77.144 -13.541  46.813 1.00 . A A . 165 ARG NE   1 1 
        4 10184 1 1 146 ARG NH1  N  75.795 -13.048  44.999 1.00 . A A . 165 ARG NH1  1 1 
        4 10185 1 1 146 ARG NH2  N  77.379 -11.543  45.706 1.00 . A A . 165 ARG NH2  1 1 
        4 10186 1 1 146 ARG O    O  72.105 -16.487  49.629 1.00 . A A . 165 ARG O    1 1 
        4 10187 1 1 147 GLU C    C  69.180 -16.079  49.057 1.00 . A A . 166 GLU C    1 1 
        4 10188 1 1 147 GLU CA   C  69.974 -14.796  49.223 1.00 . A A . 166 GLU CA   1 1 
        4 10189 1 1 147 GLU CB   C  69.084 -13.607  48.856 1.00 . A A . 166 GLU CB   1 1 
        4 10190 1 1 147 GLU CD   C  70.302 -11.944  47.434 1.00 . A A . 166 GLU CD   1 1 
        4 10191 1 1 147 GLU CG   C  69.805 -12.275  48.817 1.00 . A A . 166 GLU CG   1 1 
        4 10192 1 1 147 GLU H    H  71.287 -14.212  47.652 1.00 . A A . 166 GLU H    1 1 
        4 10193 1 1 147 GLU HA   H  70.276 -14.704  50.256 1.00 . A A . 166 GLU HA   1 1 
        4 10194 1 1 147 GLU HB2  H  68.656 -13.785  47.880 1.00 . A A . 166 GLU HB2  1 1 
        4 10195 1 1 147 GLU HB3  H  68.285 -13.537  49.578 1.00 . A A . 166 GLU HB3  1 1 
        4 10196 1 1 147 GLU HG2  H  69.125 -11.500  49.136 1.00 . A A . 166 GLU HG2  1 1 
        4 10197 1 1 147 GLU HG3  H  70.650 -12.314  49.490 1.00 . A A . 166 GLU HG3  1 1 
        4 10198 1 1 147 GLU N    N  71.184 -14.843  48.405 1.00 . A A . 166 GLU N    1 1 
        4 10199 1 1 147 GLU O    O  68.585 -16.578  50.010 1.00 . A A . 166 GLU O    1 1 
        4 10200 1 1 147 GLU OE1  O  71.341 -12.494  47.039 1.00 . A A . 166 GLU OE1  1 1 
        4 10201 1 1 147 GLU OE2  O  69.645 -11.146  46.731 1.00 . A A . 166 GLU OE2  1 1 
        4 10202 1 1 148 ALA C    C  69.109 -18.996  48.363 1.00 . A A . 167 ALA C    1 1 
        4 10203 1 1 148 ALA CA   C  68.493 -17.859  47.555 1.00 . A A . 167 ALA CA   1 1 
        4 10204 1 1 148 ALA CB   C  68.549 -18.174  46.068 1.00 . A A . 167 ALA CB   1 1 
        4 10205 1 1 148 ALA H    H  69.649 -16.141  47.115 1.00 . A A . 167 ALA H    1 1 
        4 10206 1 1 148 ALA HA   H  67.457 -17.743  47.839 1.00 . A A . 167 ALA HA   1 1 
        4 10207 1 1 148 ALA HB1  H  69.209 -19.013  45.902 1.00 . A A . 167 ALA HB1  1 1 
        4 10208 1 1 148 ALA HB2  H  67.558 -18.421  45.715 1.00 . A A . 167 ALA HB2  1 1 
        4 10209 1 1 148 ALA HB3  H  68.918 -17.314  45.530 1.00 . A A . 167 ALA HB3  1 1 
        4 10210 1 1 148 ALA N    N  69.178 -16.608  47.839 1.00 . A A . 167 ALA N    1 1 
        4 10211 1 1 148 ALA O    O  68.398 -19.808  48.959 1.00 . A A . 167 ALA O    1 1 
        4 10212 1 1 149 LYS C    C  70.854 -19.873  50.646 1.00 . A A . 168 LYS C    1 1 
        4 10213 1 1 149 LYS CA   C  71.168 -20.032  49.163 1.00 . A A . 168 LYS CA   1 1 
        4 10214 1 1 149 LYS CB   C  72.678 -19.900  48.910 1.00 . A A . 168 LYS CB   1 1 
        4 10215 1 1 149 LYS CD   C  74.273 -21.587  49.883 1.00 . A A . 168 LYS CD   1 1 
        4 10216 1 1 149 LYS CE   C  75.282 -21.854  50.987 1.00 . A A . 168 LYS CE   1 1 
        4 10217 1 1 149 LYS CG   C  73.551 -20.270  50.103 1.00 . A A . 168 LYS CG   1 1 
        4 10218 1 1 149 LYS H    H  70.948 -18.385  47.851 1.00 . A A . 168 LYS H    1 1 
        4 10219 1 1 149 LYS HA   H  70.841 -21.010  48.840 1.00 . A A . 168 LYS HA   1 1 
        4 10220 1 1 149 LYS HB2  H  72.948 -20.543  48.086 1.00 . A A . 168 LYS HB2  1 1 
        4 10221 1 1 149 LYS HB3  H  72.894 -18.876  48.639 1.00 . A A . 168 LYS HB3  1 1 
        4 10222 1 1 149 LYS HD2  H  73.547 -22.386  49.871 1.00 . A A . 168 LYS HD2  1 1 
        4 10223 1 1 149 LYS HD3  H  74.789 -21.552  48.935 1.00 . A A . 168 LYS HD3  1 1 
        4 10224 1 1 149 LYS HE2  H  76.256 -21.992  50.541 1.00 . A A . 168 LYS HE2  1 1 
        4 10225 1 1 149 LYS HE3  H  75.307 -21.000  51.648 1.00 . A A . 168 LYS HE3  1 1 
        4 10226 1 1 149 LYS HG2  H  74.286 -19.493  50.251 1.00 . A A . 168 LYS HG2  1 1 
        4 10227 1 1 149 LYS HG3  H  72.928 -20.352  50.982 1.00 . A A . 168 LYS HG3  1 1 
        4 10228 1 1 149 LYS HZ1  H  74.346 -22.804  52.601 1.00 . A A . 168 LYS HZ1  1 1 
        4 10229 1 1 149 LYS HZ2  H  75.804 -23.531  52.121 1.00 . A A . 168 LYS HZ2  1 1 
        4 10230 1 1 149 LYS HZ3  H  74.404 -23.745  51.188 1.00 . A A . 168 LYS HZ3  1 1 
        4 10231 1 1 149 LYS N    N  70.440 -19.039  48.385 1.00 . A A . 168 LYS N    1 1 
        4 10232 1 1 149 LYS NZ   N  74.936 -23.067  51.777 1.00 . A A . 168 LYS NZ   1 1 
        4 10233 1 1 149 LYS O    O  70.555 -20.850  51.331 1.00 . A A . 168 LYS O    1 1 
        4 10234 1 1 150 ALA C    C  69.203 -18.725  52.903 1.00 . A A . 169 ALA C    1 1 
        4 10235 1 1 150 ALA CA   C  70.631 -18.340  52.526 1.00 . A A . 169 ALA CA   1 1 
        4 10236 1 1 150 ALA CB   C  70.878 -16.866  52.815 1.00 . A A . 169 ALA CB   1 1 
        4 10237 1 1 150 ALA H    H  71.134 -17.897  50.517 1.00 . A A . 169 ALA H    1 1 
        4 10238 1 1 150 ALA HA   H  71.319 -18.918  53.126 1.00 . A A . 169 ALA HA   1 1 
        4 10239 1 1 150 ALA HB1  H  70.622 -16.281  51.944 1.00 . A A . 169 ALA HB1  1 1 
        4 10240 1 1 150 ALA HB2  H  70.268 -16.555  53.650 1.00 . A A . 169 ALA HB2  1 1 
        4 10241 1 1 150 ALA HB3  H  71.921 -16.716  53.057 1.00 . A A . 169 ALA HB3  1 1 
        4 10242 1 1 150 ALA N    N  70.903 -18.634  51.125 1.00 . A A . 169 ALA N    1 1 
        4 10243 1 1 150 ALA O    O  68.970 -19.309  53.960 1.00 . A A . 169 ALA O    1 1 
        4 10244 1 1 151 ALA C    C  66.633 -20.223  52.391 1.00 . A A . 170 ALA C    1 1 
        4 10245 1 1 151 ALA CA   C  66.848 -18.718  52.257 1.00 . A A . 170 ALA CA   1 1 
        4 10246 1 1 151 ALA CB   C  65.988 -18.154  51.133 1.00 . A A . 170 ALA CB   1 1 
        4 10247 1 1 151 ALA H    H  68.509 -17.941  51.195 1.00 . A A . 170 ALA H    1 1 
        4 10248 1 1 151 ALA HA   H  66.550 -18.240  53.179 1.00 . A A . 170 ALA HA   1 1 
        4 10249 1 1 151 ALA HB1  H  65.441 -17.294  51.494 1.00 . A A . 170 ALA HB1  1 1 
        4 10250 1 1 151 ALA HB2  H  66.621 -17.857  50.309 1.00 . A A . 170 ALA HB2  1 1 
        4 10251 1 1 151 ALA HB3  H  65.292 -18.908  50.799 1.00 . A A . 170 ALA HB3  1 1 
        4 10252 1 1 151 ALA N    N  68.255 -18.407  52.024 1.00 . A A . 170 ALA N    1 1 
        4 10253 1 1 151 ALA O    O  66.006 -20.686  53.345 1.00 . A A . 170 ALA O    1 1 
        4 10254 1 1 152 ALA C    C  67.771 -23.010  52.682 1.00 . A A . 171 ALA C    1 1 
        4 10255 1 1 152 ALA CA   C  67.048 -22.437  51.466 1.00 . A A . 171 ALA CA   1 1 
        4 10256 1 1 152 ALA CB   C  67.600 -23.040  50.181 1.00 . A A . 171 ALA CB   1 1 
        4 10257 1 1 152 ALA H    H  67.651 -20.552  50.697 1.00 . A A . 171 ALA H    1 1 
        4 10258 1 1 152 ALA HA   H  65.999 -22.687  51.533 1.00 . A A . 171 ALA HA   1 1 
        4 10259 1 1 152 ALA HB1  H  68.624 -23.349  50.339 1.00 . A A . 171 ALA HB1  1 1 
        4 10260 1 1 152 ALA HB2  H  67.005 -23.897  49.899 1.00 . A A . 171 ALA HB2  1 1 
        4 10261 1 1 152 ALA HB3  H  67.566 -22.302  49.394 1.00 . A A . 171 ALA HB3  1 1 
        4 10262 1 1 152 ALA N    N  67.166 -20.982  51.438 1.00 . A A . 171 ALA N    1 1 
        4 10263 1 1 152 ALA O    O  67.271 -23.927  53.343 1.00 . A A . 171 ALA O    1 1 
        4 10264 1 1 153 ASP C    C  68.953 -22.718  55.412 1.00 . A A . 172 ASP C    1 1 
        4 10265 1 1 153 ASP CA   C  69.742 -22.871  54.119 1.00 . A A . 172 ASP CA   1 1 
        4 10266 1 1 153 ASP CB   C  71.021 -22.039  54.203 1.00 . A A . 172 ASP CB   1 1 
        4 10267 1 1 153 ASP CG   C  72.275 -22.886  54.265 1.00 . A A . 172 ASP CG   1 1 
        4 10268 1 1 153 ASP H    H  69.282 -21.734  52.393 1.00 . A A . 172 ASP H    1 1 
        4 10269 1 1 153 ASP HA   H  70.002 -23.910  53.985 1.00 . A A . 172 ASP HA   1 1 
        4 10270 1 1 153 ASP HB2  H  71.086 -21.404  53.332 1.00 . A A . 172 ASP HB2  1 1 
        4 10271 1 1 153 ASP HB3  H  70.982 -21.422  55.089 1.00 . A A . 172 ASP HB3  1 1 
        4 10272 1 1 153 ASP N    N  68.940 -22.452  52.972 1.00 . A A . 172 ASP N    1 1 
        4 10273 1 1 153 ASP O    O  68.780 -23.678  56.160 1.00 . A A . 172 ASP O    1 1 
        4 10274 1 1 153 ASP OD1  O  72.235 -23.987  54.845 1.00 . A A . 172 ASP OD1  1 1 
        4 10275 1 1 153 ASP OD2  O  73.317 -22.446  53.736 1.00 . A A . 172 ASP OD2  1 1 
        4 10276 1 1 154 ILE C    C  66.449 -22.060  56.957 1.00 . A A . 173 ILE C    1 1 
        4 10277 1 1 154 ILE CA   C  67.713 -21.207  56.867 1.00 . A A . 173 ILE CA   1 1 
        4 10278 1 1 154 ILE CB   C  67.335 -19.706  56.951 1.00 . A A . 173 ILE CB   1 1 
        4 10279 1 1 154 ILE CD1  C  69.718 -19.376  57.833 1.00 . A A . 173 ILE CD1  1 1 
        4 10280 1 1 154 ILE CG1  C  68.591 -18.824  56.983 1.00 . A A . 173 ILE CG1  1 1 
        4 10281 1 1 154 ILE CG2  C  66.478 -19.437  58.180 1.00 . A A . 173 ILE CG2  1 1 
        4 10282 1 1 154 ILE H    H  68.597 -20.795  54.985 1.00 . A A . 173 ILE H    1 1 
        4 10283 1 1 154 ILE HA   H  68.348 -21.440  57.710 1.00 . A A . 173 ILE HA   1 1 
        4 10284 1 1 154 ILE HB   H  66.752 -19.457  56.076 1.00 . A A . 173 ILE HB   1 1 
        4 10285 1 1 154 ILE HD11 H  69.370 -20.246  58.370 1.00 . A A . 173 ILE HD11 1 1 
        4 10286 1 1 154 ILE HD12 H  70.547 -19.653  57.198 1.00 . A A . 173 ILE HD12 1 1 
        4 10287 1 1 154 ILE HD13 H  70.040 -18.624  58.539 1.00 . A A . 173 ILE HD13 1 1 
        4 10288 1 1 154 ILE HG12 H  68.966 -18.708  55.978 1.00 . A A . 173 ILE HG12 1 1 
        4 10289 1 1 154 ILE HG13 H  68.326 -17.853  57.375 1.00 . A A . 173 ILE HG13 1 1 
        4 10290 1 1 154 ILE HG21 H  67.116 -19.167  59.008 1.00 . A A . 173 ILE HG21 1 1 
        4 10291 1 1 154 ILE HG22 H  65.794 -18.628  57.973 1.00 . A A . 173 ILE HG22 1 1 
        4 10292 1 1 154 ILE HG23 H  65.918 -20.328  58.431 1.00 . A A . 173 ILE HG23 1 1 
        4 10293 1 1 154 ILE N    N  68.458 -21.508  55.650 1.00 . A A . 173 ILE N    1 1 
        4 10294 1 1 154 ILE O    O  66.146 -22.610  58.012 1.00 . A A . 173 ILE O    1 1 
        4 10295 1 1 155 ALA C    C  64.719 -24.410  56.231 1.00 . A A . 174 ALA C    1 1 
        4 10296 1 1 155 ALA CA   C  64.490 -22.958  55.811 1.00 . A A . 174 ALA CA   1 1 
        4 10297 1 1 155 ALA CB   C  63.868 -22.903  54.422 1.00 . A A . 174 ALA CB   1 1 
        4 10298 1 1 155 ALA H    H  66.047 -21.753  55.019 1.00 . A A . 174 ALA H    1 1 
        4 10299 1 1 155 ALA HA   H  63.799 -22.499  56.505 1.00 . A A . 174 ALA HA   1 1 
        4 10300 1 1 155 ALA HB1  H  64.053 -23.834  53.908 1.00 . A A . 174 ALA HB1  1 1 
        4 10301 1 1 155 ALA HB2  H  62.801 -22.746  54.510 1.00 . A A . 174 ALA HB2  1 1 
        4 10302 1 1 155 ALA HB3  H  64.306 -22.090  53.863 1.00 . A A . 174 ALA HB3  1 1 
        4 10303 1 1 155 ALA N    N  65.734 -22.189  55.842 1.00 . A A . 174 ALA N    1 1 
        4 10304 1 1 155 ALA O    O  63.898 -25.003  56.929 1.00 . A A . 174 ALA O    1 1 
        4 10305 1 1 156 SER C    C  66.774 -26.426  57.560 1.00 . A A . 175 SER C    1 1 
        4 10306 1 1 156 SER CA   C  66.186 -26.343  56.151 1.00 . A A . 175 SER CA   1 1 
        4 10307 1 1 156 SER CB   C  67.171 -26.903  55.127 1.00 . A A . 175 SER CB   1 1 
        4 10308 1 1 156 SER H    H  66.457 -24.449  55.248 1.00 . A A . 175 SER H    1 1 
        4 10309 1 1 156 SER HA   H  65.278 -26.926  56.119 1.00 . A A . 175 SER HA   1 1 
        4 10310 1 1 156 SER HB2  H  68.157 -26.515  55.331 1.00 . A A . 175 SER HB2  1 1 
        4 10311 1 1 156 SER HB3  H  67.186 -27.981  55.194 1.00 . A A . 175 SER HB3  1 1 
        4 10312 1 1 156 SER HG   H  67.105 -25.629  53.634 1.00 . A A . 175 SER HG   1 1 
        4 10313 1 1 156 SER N    N  65.842 -24.969  55.808 1.00 . A A . 175 SER N    1 1 
        4 10314 1 1 156 SER O    O  66.656 -27.449  58.237 1.00 . A A . 175 SER O    1 1 
        4 10315 1 1 156 SER OG   O  66.794 -26.530  53.811 1.00 . A A . 175 SER OG   1 1 
        4 10316 1 1 157 ARG C    C  67.069 -25.073  60.424 1.00 . A A . 176 ARG C    1 1 
        4 10317 1 1 157 ARG CA   C  68.071 -25.307  59.293 1.00 . A A . 176 ARG CA   1 1 
        4 10318 1 1 157 ARG CB   C  69.148 -24.213  59.291 1.00 . A A . 176 ARG CB   1 1 
        4 10319 1 1 157 ARG CD   C  70.086 -22.258  60.553 1.00 . A A . 176 ARG CD   1 1 
        4 10320 1 1 157 ARG CG   C  69.461 -23.635  60.662 1.00 . A A . 176 ARG CG   1 1 
        4 10321 1 1 157 ARG CZ   C  72.327 -21.233  60.641 1.00 . A A . 176 ARG CZ   1 1 
        4 10322 1 1 157 ARG H    H  67.422 -24.540  57.431 1.00 . A A . 176 ARG H    1 1 
        4 10323 1 1 157 ARG HA   H  68.546 -26.264  59.443 1.00 . A A . 176 ARG HA   1 1 
        4 10324 1 1 157 ARG HB2  H  70.060 -24.626  58.886 1.00 . A A . 176 ARG HB2  1 1 
        4 10325 1 1 157 ARG HB3  H  68.820 -23.405  58.652 1.00 . A A . 176 ARG HB3  1 1 
        4 10326 1 1 157 ARG HD2  H  69.890 -21.865  59.567 1.00 . A A . 176 ARG HD2  1 1 
        4 10327 1 1 157 ARG HD3  H  69.635 -21.611  61.292 1.00 . A A . 176 ARG HD3  1 1 
        4 10328 1 1 157 ARG HE   H  71.929 -23.161  61.019 1.00 . A A . 176 ARG HE   1 1 
        4 10329 1 1 157 ARG HG2  H  68.546 -23.561  61.231 1.00 . A A . 176 ARG HG2  1 1 
        4 10330 1 1 157 ARG HG3  H  70.152 -24.296  61.169 1.00 . A A . 176 ARG HG3  1 1 
        4 10331 1 1 157 ARG HH11 H  70.825 -19.936  60.228 1.00 . A A . 176 ARG HH11 1 1 
        4 10332 1 1 157 ARG HH12 H  72.416 -19.241  60.239 1.00 . A A . 176 ARG HH12 1 1 
        4 10333 1 1 157 ARG HH21 H  74.028 -22.251  61.080 1.00 . A A . 176 ARG HH21 1 1 
        4 10334 1 1 157 ARG HH22 H  74.239 -20.557  60.721 1.00 . A A . 176 ARG HH22 1 1 
        4 10335 1 1 157 ARG N    N  67.402 -25.342  57.998 1.00 . A A . 176 ARG N    1 1 
        4 10336 1 1 157 ARG NE   N  71.530 -22.292  60.772 1.00 . A A . 176 ARG NE   1 1 
        4 10337 1 1 157 ARG NH1  N  71.815 -20.043  60.348 1.00 . A A . 176 ARG NH1  1 1 
        4 10338 1 1 157 ARG NH2  N  73.633 -21.356  60.830 1.00 . A A . 176 ARG NH2  1 1 
        4 10339 1 1 157 ARG O    O  67.232 -25.604  61.525 1.00 . A A . 176 ARG O    1 1 
        4 10340 1 1 158 VAL C    C  64.271 -25.229  61.583 1.00 . A A . 177 VAL C    1 1 
        4 10341 1 1 158 VAL CA   C  65.027 -23.976  61.150 1.00 . A A . 177 VAL CA   1 1 
        4 10342 1 1 158 VAL CB   C  64.033 -22.909  60.635 1.00 . A A . 177 VAL CB   1 1 
        4 10343 1 1 158 VAL CG1  C  62.749 -22.900  61.458 1.00 . A A . 177 VAL CG1  1 1 
        4 10344 1 1 158 VAL CG2  C  64.683 -21.535  60.651 1.00 . A A . 177 VAL CG2  1 1 
        4 10345 1 1 158 VAL H    H  65.947 -23.913  59.243 1.00 . A A . 177 VAL H    1 1 
        4 10346 1 1 158 VAL HA   H  65.541 -23.568  62.009 1.00 . A A . 177 VAL HA   1 1 
        4 10347 1 1 158 VAL HB   H  63.776 -23.147  59.614 1.00 . A A . 177 VAL HB   1 1 
        4 10348 1 1 158 VAL HG11 H  61.985 -22.353  60.927 1.00 . A A . 177 VAL HG11 1 1 
        4 10349 1 1 158 VAL HG12 H  62.418 -23.914  61.621 1.00 . A A . 177 VAL HG12 1 1 
        4 10350 1 1 158 VAL HG13 H  62.936 -22.424  62.408 1.00 . A A . 177 VAL HG13 1 1 
        4 10351 1 1 158 VAL HG21 H  63.924 -20.777  60.536 1.00 . A A . 177 VAL HG21 1 1 
        4 10352 1 1 158 VAL HG22 H  65.198 -21.391  61.590 1.00 . A A . 177 VAL HG22 1 1 
        4 10353 1 1 158 VAL HG23 H  65.391 -21.463  59.838 1.00 . A A . 177 VAL HG23 1 1 
        4 10354 1 1 158 VAL N    N  66.034 -24.293  60.147 1.00 . A A . 177 VAL N    1 1 
        4 10355 1 1 158 VAL O    O  63.491 -25.806  60.819 1.00 . A A . 177 VAL O    1 1 
        4 10356 1 1 159 SER C    C  62.425 -26.428  63.777 1.00 . A A . 178 SER C    1 1 
        4 10357 1 1 159 SER CA   C  63.855 -26.798  63.388 1.00 . A A . 178 SER CA   1 1 
        4 10358 1 1 159 SER CB   C  64.636 -27.281  64.608 1.00 . A A . 178 SER CB   1 1 
        4 10359 1 1 159 SER H    H  65.216 -25.193  63.337 1.00 . A A . 178 SER H    1 1 
        4 10360 1 1 159 SER HA   H  63.829 -27.584  62.648 1.00 . A A . 178 SER HA   1 1 
        4 10361 1 1 159 SER HB2  H  64.094 -27.029  65.507 1.00 . A A . 178 SER HB2  1 1 
        4 10362 1 1 159 SER HB3  H  64.765 -28.352  64.552 1.00 . A A . 178 SER HB3  1 1 
        4 10363 1 1 159 SER HG   H  66.008 -26.177  65.484 1.00 . A A . 178 SER HG   1 1 
        4 10364 1 1 159 SER N    N  64.532 -25.655  62.808 1.00 . A A . 178 SER N    1 1 
        4 10365 1 1 159 SER O    O  62.196 -25.741  64.774 1.00 . A A . 178 SER O    1 1 
        4 10366 1 1 159 SER OG   O  65.916 -26.668  64.655 1.00 . A A . 178 SER OG   1 1 
        4 10367 1 1 160 GLY C    C  59.275 -26.499  61.955 1.00 . A A . 179 GLY C    1 1 
        4 10368 1 1 160 GLY CA   C  60.084 -26.550  63.230 1.00 . A A . 179 GLY CA   1 1 
        4 10369 1 1 160 GLY H    H  61.710 -27.428  62.205 1.00 . A A . 179 GLY H    1 1 
        4 10370 1 1 160 GLY HA2  H  59.662 -27.302  63.883 1.00 . A A . 179 GLY HA2  1 1 
        4 10371 1 1 160 GLY HA3  H  60.029 -25.589  63.720 1.00 . A A . 179 GLY HA3  1 1 
        4 10372 1 1 160 GLY N    N  61.471 -26.872  62.976 1.00 . A A . 179 GLY N    1 1 
        4 10373 1 1 160 GLY O    O  58.052 -26.627  61.978 1.00 . A A . 179 GLY O    1 1 
        4 10374 1 1 161 VAL C    C  58.980 -27.716  59.106 1.00 . A A . 180 VAL C    1 1 
        4 10375 1 1 161 VAL CA   C  59.311 -26.293  59.537 1.00 . A A . 180 VAL CA   1 1 
        4 10376 1 1 161 VAL CB   C  60.206 -25.625  58.466 1.00 . A A . 180 VAL CB   1 1 
        4 10377 1 1 161 VAL CG1  C  59.593 -25.759  57.080 1.00 . A A . 180 VAL CG1  1 1 
        4 10378 1 1 161 VAL CG2  C  60.444 -24.161  58.802 1.00 . A A . 180 VAL CG2  1 1 
        4 10379 1 1 161 VAL H    H  60.930 -26.170  60.888 1.00 . A A . 180 VAL H    1 1 
        4 10380 1 1 161 VAL HA   H  58.394 -25.727  59.622 1.00 . A A . 180 VAL HA   1 1 
        4 10381 1 1 161 VAL HB   H  61.160 -26.129  58.462 1.00 . A A . 180 VAL HB   1 1 
        4 10382 1 1 161 VAL HG11 H  60.259 -26.327  56.447 1.00 . A A . 180 VAL HG11 1 1 
        4 10383 1 1 161 VAL HG12 H  58.642 -26.268  57.153 1.00 . A A . 180 VAL HG12 1 1 
        4 10384 1 1 161 VAL HG13 H  59.443 -24.775  56.656 1.00 . A A . 180 VAL HG13 1 1 
        4 10385 1 1 161 VAL HG21 H  59.586 -23.767  59.328 1.00 . A A . 180 VAL HG21 1 1 
        4 10386 1 1 161 VAL HG22 H  61.320 -24.074  59.427 1.00 . A A . 180 VAL HG22 1 1 
        4 10387 1 1 161 VAL HG23 H  60.594 -23.601  57.890 1.00 . A A . 180 VAL HG23 1 1 
        4 10388 1 1 161 VAL N    N  59.962 -26.306  60.837 1.00 . A A . 180 VAL N    1 1 
        4 10389 1 1 161 VAL O    O  59.865 -28.568  59.023 1.00 . A A . 180 VAL O    1 1 
        4 10390 1 1 162 LYS C    C  57.436 -29.436  56.920 1.00 . A A . 181 LYS C    1 1 
        4 10391 1 1 162 LYS CA   C  57.275 -29.297  58.426 1.00 . A A . 181 LYS CA   1 1 
        4 10392 1 1 162 LYS CB   C  55.821 -29.546  58.835 1.00 . A A . 181 LYS CB   1 1 
        4 10393 1 1 162 LYS CD   C  54.199 -29.958  60.714 1.00 . A A . 181 LYS CD   1 1 
        4 10394 1 1 162 LYS CE   C  53.820 -28.821  61.649 1.00 . A A . 181 LYS CE   1 1 
        4 10395 1 1 162 LYS CG   C  55.661 -29.886  60.308 1.00 . A A . 181 LYS CG   1 1 
        4 10396 1 1 162 LYS H    H  57.041 -27.259  58.950 1.00 . A A . 181 LYS H    1 1 
        4 10397 1 1 162 LYS HA   H  57.908 -30.023  58.914 1.00 . A A . 181 LYS HA   1 1 
        4 10398 1 1 162 LYS HB2  H  55.241 -28.659  58.625 1.00 . A A . 181 LYS HB2  1 1 
        4 10399 1 1 162 LYS HB3  H  55.431 -30.368  58.252 1.00 . A A . 181 LYS HB3  1 1 
        4 10400 1 1 162 LYS HD2  H  53.587 -29.899  59.827 1.00 . A A . 181 LYS HD2  1 1 
        4 10401 1 1 162 LYS HD3  H  54.022 -30.899  61.215 1.00 . A A . 181 LYS HD3  1 1 
        4 10402 1 1 162 LYS HE2  H  54.407 -27.953  61.392 1.00 . A A . 181 LYS HE2  1 1 
        4 10403 1 1 162 LYS HE3  H  52.773 -28.600  61.513 1.00 . A A . 181 LYS HE3  1 1 
        4 10404 1 1 162 LYS HG2  H  56.122 -30.843  60.497 1.00 . A A . 181 LYS HG2  1 1 
        4 10405 1 1 162 LYS HG3  H  56.153 -29.124  60.897 1.00 . A A . 181 LYS HG3  1 1 
        4 10406 1 1 162 LYS HZ1  H  53.919 -28.320  63.675 1.00 . A A . 181 LYS HZ1  1 1 
        4 10407 1 1 162 LYS HZ2  H  55.040 -29.501  63.207 1.00 . A A . 181 LYS HZ2  1 1 
        4 10408 1 1 162 LYS HZ3  H  53.403 -29.912  63.385 1.00 . A A . 181 LYS HZ3  1 1 
        4 10409 1 1 162 LYS N    N  57.706 -27.975  58.852 1.00 . A A . 181 LYS N    1 1 
        4 10410 1 1 162 LYS NZ   N  54.063 -29.162  63.077 1.00 . A A . 181 LYS NZ   1 1 
        4 10411 1 1 162 LYS O    O  58.050 -30.385  56.436 1.00 . A A . 181 LYS O    1 1 
        4 10412 1 1 163 ARG C    C  57.210 -27.010  54.269 1.00 . A A . 182 ARG C    1 1 
        4 10413 1 1 163 ARG CA   C  57.021 -28.443  54.740 1.00 . A A . 182 ARG CA   1 1 
        4 10414 1 1 163 ARG CB   C  55.773 -29.046  54.091 1.00 . A A . 182 ARG CB   1 1 
        4 10415 1 1 163 ARG CD   C  55.289 -31.462  53.611 1.00 . A A . 182 ARG CD   1 1 
        4 10416 1 1 163 ARG CG   C  56.065 -30.228  53.181 1.00 . A A . 182 ARG CG   1 1 
        4 10417 1 1 163 ARG CZ   C  55.122 -32.465  55.863 1.00 . A A . 182 ARG CZ   1 1 
        4 10418 1 1 163 ARG H    H  56.416 -27.743  56.639 1.00 . A A . 182 ARG H    1 1 
        4 10419 1 1 163 ARG HA   H  57.887 -29.025  54.462 1.00 . A A . 182 ARG HA   1 1 
        4 10420 1 1 163 ARG HB2  H  55.102 -29.376  54.871 1.00 . A A . 182 ARG HB2  1 1 
        4 10421 1 1 163 ARG HB3  H  55.282 -28.283  53.507 1.00 . A A . 182 ARG HB3  1 1 
        4 10422 1 1 163 ARG HD2  H  54.263 -31.179  53.800 1.00 . A A . 182 ARG HD2  1 1 
        4 10423 1 1 163 ARG HD3  H  55.317 -32.188  52.811 1.00 . A A . 182 ARG HD3  1 1 
        4 10424 1 1 163 ARG HE   H  56.829 -32.177  54.853 1.00 . A A . 182 ARG HE   1 1 
        4 10425 1 1 163 ARG HG2  H  55.783 -29.972  52.171 1.00 . A A . 182 ARG HG2  1 1 
        4 10426 1 1 163 ARG HG3  H  57.123 -30.447  53.219 1.00 . A A . 182 ARG HG3  1 1 
        4 10427 1 1 163 ARG HH11 H  53.331 -31.948  55.058 1.00 . A A . 182 ARG HH11 1 1 
        4 10428 1 1 163 ARG HH12 H  53.260 -32.655  56.649 1.00 . A A . 182 ARG HH12 1 1 
        4 10429 1 1 163 ARG HH21 H  56.730 -33.090  56.919 1.00 . A A . 182 ARG HH21 1 1 
        4 10430 1 1 163 ARG HH22 H  55.198 -33.299  57.712 1.00 . A A . 182 ARG HH22 1 1 
        4 10431 1 1 163 ARG N    N  56.905 -28.468  56.190 1.00 . A A . 182 ARG N    1 1 
        4 10432 1 1 163 ARG NE   N  55.847 -32.065  54.818 1.00 . A A . 182 ARG NE   1 1 
        4 10433 1 1 163 ARG NH1  N  53.802 -32.346  55.855 1.00 . A A . 182 ARG NH1  1 1 
        4 10434 1 1 163 ARG NH2  N  55.732 -32.994  56.915 1.00 . A A . 182 ARG NH2  1 1 
        4 10435 1 1 163 ARG O    O  56.565 -26.101  54.779 1.00 . A A . 182 ARG O    1 1 
        4 10436 1 1 164 VAL C    C  58.541 -25.492  51.288 1.00 . A A . 183 VAL C    1 1 
        4 10437 1 1 164 VAL CA   C  58.363 -25.468  52.803 1.00 . A A . 183 VAL CA   1 1 
        4 10438 1 1 164 VAL CB   C  59.611 -24.835  53.474 1.00 . A A . 183 VAL CB   1 1 
        4 10439 1 1 164 VAL CG1  C  60.830 -25.741  53.349 1.00 . A A . 183 VAL CG1  1 1 
        4 10440 1 1 164 VAL CG2  C  59.902 -23.456  52.891 1.00 . A A . 183 VAL CG2  1 1 
        4 10441 1 1 164 VAL H    H  58.599 -27.563  52.948 1.00 . A A . 183 VAL H    1 1 
        4 10442 1 1 164 VAL HA   H  57.507 -24.854  53.039 1.00 . A A . 183 VAL HA   1 1 
        4 10443 1 1 164 VAL HB   H  59.396 -24.711  54.527 1.00 . A A . 183 VAL HB   1 1 
        4 10444 1 1 164 VAL HG11 H  61.068 -26.159  54.316 1.00 . A A . 183 VAL HG11 1 1 
        4 10445 1 1 164 VAL HG12 H  60.617 -26.540  52.653 1.00 . A A . 183 VAL HG12 1 1 
        4 10446 1 1 164 VAL HG13 H  61.670 -25.165  52.990 1.00 . A A . 183 VAL HG13 1 1 
        4 10447 1 1 164 VAL HG21 H  59.040 -22.819  53.026 1.00 . A A . 183 VAL HG21 1 1 
        4 10448 1 1 164 VAL HG22 H  60.752 -23.023  53.397 1.00 . A A . 183 VAL HG22 1 1 
        4 10449 1 1 164 VAL HG23 H  60.121 -23.550  51.838 1.00 . A A . 183 VAL HG23 1 1 
        4 10450 1 1 164 VAL N    N  58.103 -26.804  53.317 1.00 . A A . 183 VAL N    1 1 
        4 10451 1 1 164 VAL O    O  59.289 -26.311  50.751 1.00 . A A . 183 VAL O    1 1 
        4 10452 1 1 165 THR C    C  58.857 -23.211  48.919 1.00 . A A . 184 THR C    1 1 
        4 10453 1 1 165 THR CA   C  58.004 -24.444  49.178 1.00 . A A . 184 THR CA   1 1 
        4 10454 1 1 165 THR CB   C  56.651 -24.300  48.460 1.00 . A A . 184 THR CB   1 1 
        4 10455 1 1 165 THR CG2  C  56.726 -24.845  47.043 1.00 . A A . 184 THR CG2  1 1 
        4 10456 1 1 165 THR H    H  57.153 -24.070  51.072 1.00 . A A . 184 THR H    1 1 
        4 10457 1 1 165 THR HA   H  58.512 -25.315  48.792 1.00 . A A . 184 THR HA   1 1 
        4 10458 1 1 165 THR HB   H  56.391 -23.253  48.415 1.00 . A A . 184 THR HB   1 1 
        4 10459 1 1 165 THR HG1  H  55.976 -25.875  49.447 1.00 . A A . 184 THR HG1  1 1 
        4 10460 1 1 165 THR HG21 H  56.434 -25.885  47.043 1.00 . A A . 184 THR HG21 1 1 
        4 10461 1 1 165 THR HG22 H  57.738 -24.754  46.677 1.00 . A A . 184 THR HG22 1 1 
        4 10462 1 1 165 THR HG23 H  56.060 -24.283  46.408 1.00 . A A . 184 THR HG23 1 1 
        4 10463 1 1 165 THR N    N  57.823 -24.618  50.604 1.00 . A A . 184 THR N    1 1 
        4 10464 1 1 165 THR O    O  58.571 -22.125  49.431 1.00 . A A . 184 THR O    1 1 
        4 10465 1 1 165 THR OG1  O  55.638 -25.004  49.191 1.00 . A A . 184 THR OG1  1 1 
        4 10466 1 1 166 THR C    C  60.965 -21.956  46.430 1.00 . A A . 185 THR C    1 1 
        4 10467 1 1 166 THR CA   C  60.853 -22.307  47.905 1.00 . A A . 185 THR CA   1 1 
        4 10468 1 1 166 THR CB   C  62.242 -22.715  48.434 1.00 . A A . 185 THR CB   1 1 
        4 10469 1 1 166 THR CG2  C  62.821 -21.635  49.333 1.00 . A A . 185 THR CG2  1 1 
        4 10470 1 1 166 THR H    H  60.022 -24.230  47.662 1.00 . A A . 185 THR H    1 1 
        4 10471 1 1 166 THR HA   H  60.519 -21.439  48.454 1.00 . A A . 185 THR HA   1 1 
        4 10472 1 1 166 THR HB   H  62.903 -22.854  47.591 1.00 . A A . 185 THR HB   1 1 
        4 10473 1 1 166 THR HG1  H  62.838 -23.982  49.842 1.00 . A A . 185 THR HG1  1 1 
        4 10474 1 1 166 THR HG21 H  62.551 -20.663  48.947 1.00 . A A . 185 THR HG21 1 1 
        4 10475 1 1 166 THR HG22 H  63.897 -21.727  49.357 1.00 . A A . 185 THR HG22 1 1 
        4 10476 1 1 166 THR HG23 H  62.426 -21.749  50.332 1.00 . A A . 185 THR HG23 1 1 
        4 10477 1 1 166 THR N    N  59.893 -23.373  48.119 1.00 . A A . 185 THR N    1 1 
        4 10478 1 1 166 THR O    O  61.459 -22.753  45.632 1.00 . A A . 185 THR O    1 1 
        4 10479 1 1 166 THR OG1  O  62.146 -23.951  49.160 1.00 . A A . 185 THR OG1  1 1 
        4 10480 1 1 167 ALA C    C  62.063 -19.819  44.477 1.00 . A A . 186 ALA C    1 1 
        4 10481 1 1 167 ALA CA   C  60.637 -20.289  44.704 1.00 . A A . 186 ALA CA   1 1 
        4 10482 1 1 167 ALA CB   C  59.664 -19.158  44.415 1.00 . A A . 186 ALA CB   1 1 
        4 10483 1 1 167 ALA H    H  60.027 -20.216  46.729 1.00 . A A . 186 ALA H    1 1 
        4 10484 1 1 167 ALA HA   H  60.423 -21.105  44.029 1.00 . A A . 186 ALA HA   1 1 
        4 10485 1 1 167 ALA HB1  H  60.000 -18.608  43.543 1.00 . A A . 186 ALA HB1  1 1 
        4 10486 1 1 167 ALA HB2  H  58.682 -19.566  44.227 1.00 . A A . 186 ALA HB2  1 1 
        4 10487 1 1 167 ALA HB3  H  59.622 -18.493  45.266 1.00 . A A . 186 ALA HB3  1 1 
        4 10488 1 1 167 ALA N    N  60.488 -20.774  46.066 1.00 . A A . 186 ALA N    1 1 
        4 10489 1 1 167 ALA O    O  62.459 -18.758  44.961 1.00 . A A . 186 ALA O    1 1 
        4 10490 1 1 168 PHE C    C  64.198 -19.308  42.251 1.00 . A A . 187 PHE C    1 1 
        4 10491 1 1 168 PHE CA   C  64.202 -20.242  43.449 1.00 . A A . 187 PHE CA   1 1 
        4 10492 1 1 168 PHE CB   C  65.053 -21.484  43.153 1.00 . A A . 187 PHE CB   1 1 
        4 10493 1 1 168 PHE CD1  C  65.381 -22.368  45.480 1.00 . A A . 187 PHE CD1  1 1 
        4 10494 1 1 168 PHE CD2  C  64.343 -23.782  43.866 1.00 . A A . 187 PHE CD2  1 1 
        4 10495 1 1 168 PHE CE1  C  65.262 -23.362  46.432 1.00 . A A . 187 PHE CE1  1 1 
        4 10496 1 1 168 PHE CE2  C  64.220 -24.780  44.814 1.00 . A A . 187 PHE CE2  1 1 
        4 10497 1 1 168 PHE CG   C  64.925 -22.567  44.188 1.00 . A A . 187 PHE CG   1 1 
        4 10498 1 1 168 PHE CZ   C  64.680 -24.569  46.097 1.00 . A A . 187 PHE CZ   1 1 
        4 10499 1 1 168 PHE H    H  62.481 -21.470  43.436 1.00 . A A . 187 PHE H    1 1 
        4 10500 1 1 168 PHE HA   H  64.613 -19.722  44.302 1.00 . A A . 187 PHE HA   1 1 
        4 10501 1 1 168 PHE HB2  H  64.756 -21.898  42.202 1.00 . A A . 187 PHE HB2  1 1 
        4 10502 1 1 168 PHE HB3  H  66.092 -21.192  43.103 1.00 . A A . 187 PHE HB3  1 1 
        4 10503 1 1 168 PHE HD1  H  65.836 -21.425  45.743 1.00 . A A . 187 PHE HD1  1 1 
        4 10504 1 1 168 PHE HD2  H  63.984 -23.949  42.860 1.00 . A A . 187 PHE HD2  1 1 
        4 10505 1 1 168 PHE HE1  H  65.622 -23.196  47.435 1.00 . A A . 187 PHE HE1  1 1 
        4 10506 1 1 168 PHE HE2  H  63.764 -25.722  44.549 1.00 . A A . 187 PHE HE2  1 1 
        4 10507 1 1 168 PHE HZ   H  64.585 -25.347  46.839 1.00 . A A . 187 PHE HZ   1 1 
        4 10508 1 1 168 PHE N    N  62.838 -20.618  43.766 1.00 . A A . 187 PHE N    1 1 
        4 10509 1 1 168 PHE O    O  63.959 -19.730  41.119 1.00 . A A . 187 PHE O    1 1 
        4 10510 1 1 169 THR C    C  65.662 -16.134  41.610 1.00 . A A . 188 THR C    1 1 
        4 10511 1 1 169 THR CA   C  64.448 -17.034  41.474 1.00 . A A . 188 THR CA   1 1 
        4 10512 1 1 169 THR CB   C  63.160 -16.192  41.568 1.00 . A A . 188 THR CB   1 1 
        4 10513 1 1 169 THR CG2  C  62.236 -16.484  40.405 1.00 . A A . 188 THR CG2  1 1 
        4 10514 1 1 169 THR H    H  64.680 -17.780  43.426 1.00 . A A . 188 THR H    1 1 
        4 10515 1 1 169 THR HA   H  64.473 -17.527  40.513 1.00 . A A . 188 THR HA   1 1 
        4 10516 1 1 169 THR HB   H  63.426 -15.145  41.546 1.00 . A A . 188 THR HB   1 1 
        4 10517 1 1 169 THR HG1  H  62.805 -15.902  43.497 1.00 . A A . 188 THR HG1  1 1 
        4 10518 1 1 169 THR HG21 H  61.408 -17.088  40.753 1.00 . A A . 188 THR HG21 1 1 
        4 10519 1 1 169 THR HG22 H  62.778 -17.019  39.639 1.00 . A A . 188 THR HG22 1 1 
        4 10520 1 1 169 THR HG23 H  61.863 -15.555  40.004 1.00 . A A . 188 THR HG23 1 1 
        4 10521 1 1 169 THR N    N  64.470 -18.046  42.509 1.00 . A A . 188 THR N    1 1 
        4 10522 1 1 169 THR O    O  65.806 -15.442  42.616 1.00 . A A . 188 THR O    1 1 
        4 10523 1 1 169 THR OG1  O  62.468 -16.479  42.794 1.00 . A A . 188 THR OG1  1 1 
        4 10524 1 1 170 PHE C    C  67.724 -14.081  39.985 1.00 . A A . 189 PHE C    1 1 
        4 10525 1 1 170 PHE CA   C  67.795 -15.432  40.680 1.00 . A A . 189 PHE CA   1 1 
        4 10526 1 1 170 PHE CB   C  68.928 -16.263  40.067 1.00 . A A . 189 PHE CB   1 1 
        4 10527 1 1 170 PHE CD1  C  69.177 -17.634  42.159 1.00 . A A . 189 PHE CD1  1 1 
        4 10528 1 1 170 PHE CD2  C  69.424 -18.721  40.052 1.00 . A A . 189 PHE CD2  1 1 
        4 10529 1 1 170 PHE CE1  C  69.413 -18.831  42.805 1.00 . A A . 189 PHE CE1  1 1 
        4 10530 1 1 170 PHE CE2  C  69.660 -19.921  40.696 1.00 . A A . 189 PHE CE2  1 1 
        4 10531 1 1 170 PHE CG   C  69.180 -17.565  40.775 1.00 . A A . 189 PHE CG   1 1 
        4 10532 1 1 170 PHE CZ   C  69.654 -19.974  42.074 1.00 . A A . 189 PHE CZ   1 1 
        4 10533 1 1 170 PHE H    H  66.299 -16.633  39.780 1.00 . A A . 189 PHE H    1 1 
        4 10534 1 1 170 PHE HA   H  68.019 -15.259  41.726 1.00 . A A . 189 PHE HA   1 1 
        4 10535 1 1 170 PHE HB2  H  68.684 -16.487  39.040 1.00 . A A . 189 PHE HB2  1 1 
        4 10536 1 1 170 PHE HB3  H  69.843 -15.686  40.096 1.00 . A A . 189 PHE HB3  1 1 
        4 10537 1 1 170 PHE HD1  H  68.987 -16.740  42.734 1.00 . A A . 189 PHE HD1  1 1 
        4 10538 1 1 170 PHE HD2  H  69.429 -18.682  38.973 1.00 . A A . 189 PHE HD2  1 1 
        4 10539 1 1 170 PHE HE1  H  69.409 -18.871  43.884 1.00 . A A . 189 PHE HE1  1 1 
        4 10540 1 1 170 PHE HE2  H  69.850 -20.815  40.122 1.00 . A A . 189 PHE HE2  1 1 
        4 10541 1 1 170 PHE HZ   H  69.839 -20.910  42.579 1.00 . A A . 189 PHE HZ   1 1 
        4 10542 1 1 170 PHE N    N  66.527 -16.145  40.603 1.00 . A A . 189 PHE N    1 1 
        4 10543 1 1 170 PHE O    O  67.367 -13.986  38.809 1.00 . A A . 189 PHE O    1 1 
        4 10544 1 1 171 ILE C    C  69.658 -11.677  39.596 1.00 . A A . 190 ILE C    1 1 
        4 10545 1 1 171 ILE CA   C  68.263 -11.723  40.192 1.00 . A A . 190 ILE CA   1 1 
        4 10546 1 1 171 ILE CB   C  68.111 -10.627  41.282 1.00 . A A . 190 ILE CB   1 1 
        4 10547 1 1 171 ILE CD1  C  66.409  -9.070  42.381 1.00 . A A . 190 ILE CD1  1 1 
        4 10548 1 1 171 ILE CG1  C  66.641 -10.233  41.437 1.00 . A A . 190 ILE CG1  1 1 
        4 10549 1 1 171 ILE CG2  C  68.958  -9.399  40.960 1.00 . A A . 190 ILE CG2  1 1 
        4 10550 1 1 171 ILE H    H  68.202 -13.192  41.698 1.00 . A A . 190 ILE H    1 1 
        4 10551 1 1 171 ILE HA   H  67.528 -11.559  39.418 1.00 . A A . 190 ILE HA   1 1 
        4 10552 1 1 171 ILE HB   H  68.463 -11.035  42.217 1.00 . A A . 190 ILE HB   1 1 
        4 10553 1 1 171 ILE HD11 H  67.349  -8.774  42.826 1.00 . A A . 190 ILE HD11 1 1 
        4 10554 1 1 171 ILE HD12 H  65.994  -8.238  41.832 1.00 . A A . 190 ILE HD12 1 1 
        4 10555 1 1 171 ILE HD13 H  65.720  -9.368  43.159 1.00 . A A . 190 ILE HD13 1 1 
        4 10556 1 1 171 ILE HG12 H  66.249  -9.956  40.471 1.00 . A A . 190 ILE HG12 1 1 
        4 10557 1 1 171 ILE HG13 H  66.089 -11.082  41.813 1.00 . A A . 190 ILE HG13 1 1 
        4 10558 1 1 171 ILE HG21 H  68.913  -8.704  41.787 1.00 . A A . 190 ILE HG21 1 1 
        4 10559 1 1 171 ILE HG22 H  69.982  -9.702  40.800 1.00 . A A . 190 ILE HG22 1 1 
        4 10560 1 1 171 ILE HG23 H  68.580  -8.923  40.068 1.00 . A A . 190 ILE HG23 1 1 
        4 10561 1 1 171 ILE N    N  68.068 -13.050  40.735 1.00 . A A . 190 ILE N    1 1 
        4 10562 1 1 171 ILE O    O  70.593 -12.176  40.221 1.00 . A A . 190 ILE O    1 1 
        4 10563 1 1 172 LYS C    C  72.230 -10.820  38.539 1.00 . A A . 191 LYS C    1 1 
        4 10564 1 1 172 LYS CA   C  71.031 -11.100  37.633 1.00 . A A . 191 LYS CA   1 1 
        4 10565 1 1 172 LYS CB   C  70.958 -10.044  36.523 1.00 . A A . 191 LYS CB   1 1 
        4 10566 1 1 172 LYS CD   C  73.194  -9.133  35.796 1.00 . A A . 191 LYS CD   1 1 
        4 10567 1 1 172 LYS CE   C  73.122  -7.929  34.872 1.00 . A A . 191 LYS CE   1 1 
        4 10568 1 1 172 LYS CG   C  72.088 -10.139  35.502 1.00 . A A . 191 LYS CG   1 1 
        4 10569 1 1 172 LYS H    H  68.970 -10.735  37.968 1.00 . A A . 191 LYS H    1 1 
        4 10570 1 1 172 LYS HA   H  71.164 -12.070  37.178 1.00 . A A . 191 LYS HA   1 1 
        4 10571 1 1 172 LYS HB2  H  70.020 -10.156  36.000 1.00 . A A . 191 LYS HB2  1 1 
        4 10572 1 1 172 LYS HB3  H  70.991  -9.064  36.975 1.00 . A A . 191 LYS HB3  1 1 
        4 10573 1 1 172 LYS HD2  H  73.098  -8.795  36.816 1.00 . A A . 191 LYS HD2  1 1 
        4 10574 1 1 172 LYS HD3  H  74.149  -9.618  35.665 1.00 . A A . 191 LYS HD3  1 1 
        4 10575 1 1 172 LYS HE2  H  74.120  -7.535  34.746 1.00 . A A . 191 LYS HE2  1 1 
        4 10576 1 1 172 LYS HE3  H  72.740  -8.250  33.914 1.00 . A A . 191 LYS HE3  1 1 
        4 10577 1 1 172 LYS HG2  H  72.504 -11.133  35.533 1.00 . A A . 191 LYS HG2  1 1 
        4 10578 1 1 172 LYS HG3  H  71.689  -9.943  34.518 1.00 . A A . 191 LYS HG3  1 1 
        4 10579 1 1 172 LYS HZ1  H  72.810  -6.022  35.668 1.00 . A A . 191 LYS HZ1  1 1 
        4 10580 1 1 172 LYS HZ2  H  71.743  -7.192  36.263 1.00 . A A . 191 LYS HZ2  1 1 
        4 10581 1 1 172 LYS HZ3  H  71.541  -6.576  34.694 1.00 . A A . 191 LYS HZ3  1 1 
        4 10582 1 1 172 LYS N    N  69.770 -11.136  38.380 1.00 . A A . 191 LYS N    1 1 
        4 10583 1 1 172 LYS NZ   N  72.243  -6.857  35.411 1.00 . A A . 191 LYS NZ   1 1 
        4 10584 1 1 172 LYS O    O  72.506  -9.672  38.891 1.00 . A A . 191 LYS O    1 1 
        4 10585 1 1 173 GLY C    C  75.356 -11.839  38.813 1.00 . A A . 192 GLY C    1 1 
        4 10586 1 1 173 GLY CA   C  74.135 -11.755  39.700 1.00 . A A . 192 GLY CA   1 1 
        4 10587 1 1 173 GLY H    H  72.593 -12.777  38.683 1.00 . A A . 192 GLY H    1 1 
        4 10588 1 1 173 GLY HA2  H  74.130 -10.801  40.207 1.00 . A A . 192 GLY HA2  1 1 
        4 10589 1 1 173 GLY HA3  H  74.167 -12.549  40.432 1.00 . A A . 192 GLY HA3  1 1 
        4 10590 1 1 173 GLY N    N  72.923 -11.885  38.918 1.00 . A A . 192 GLY N    1 1 
        4 10591 1 1 173 GLY O    O  76.493 -11.863  39.283 1.00 . A A . 192 GLY O    1 1 
        4 10592 1 1 174 GLY C    C  75.530 -12.112  35.144 1.00 . A A . 193 GLY C    1 1 
        4 10593 1 1 174 GLY CA   C  76.136 -11.968  36.521 1.00 . A A . 193 GLY CA   1 1 
        4 10594 1 1 174 GLY H    H  74.160 -11.875  37.226 1.00 . A A . 193 GLY H    1 1 
        4 10595 1 1 174 GLY HA2  H  76.730 -11.068  36.558 1.00 . A A . 193 GLY HA2  1 1 
        4 10596 1 1 174 GLY HA3  H  76.764 -12.822  36.724 1.00 . A A . 193 GLY HA3  1 1 
        4 10597 1 1 174 GLY N    N  75.094 -11.890  37.517 1.00 . A A . 193 GLY N    1 1 
        4 10598 1 1 174 GLY O    O  74.519 -12.794  34.983 1.00 . A A . 193 GLY O    1 1 
        4 10599 1 1 175 LEU C    C  76.173 -12.654  32.025 1.00 . A A . 194 LEU C    1 1 
        4 10600 1 1 175 LEU CA   C  75.592 -11.482  32.806 1.00 . A A . 194 LEU CA   1 1 
        4 10601 1 1 175 LEU CB   C  75.898 -10.160  32.089 1.00 . A A . 194 LEU CB   1 1 
        4 10602 1 1 175 LEU CD1  C  74.928 -10.135  29.770 1.00 . A A . 194 LEU CD1  1 1 
        4 10603 1 1 175 LEU CD2  C  73.407  -9.982  31.749 1.00 . A A . 194 LEU CD2  1 1 
        4 10604 1 1 175 LEU CG   C  74.778  -9.616  31.192 1.00 . A A . 194 LEU CG   1 1 
        4 10605 1 1 175 LEU H    H  76.939 -10.943  34.348 1.00 . A A . 194 LEU H    1 1 
        4 10606 1 1 175 LEU HA   H  74.522 -11.606  32.869 1.00 . A A . 194 LEU HA   1 1 
        4 10607 1 1 175 LEU HB2  H  76.122  -9.414  32.838 1.00 . A A . 194 LEU HB2  1 1 
        4 10608 1 1 175 LEU HB3  H  76.778 -10.303  31.478 1.00 . A A . 194 LEU HB3  1 1 
        4 10609 1 1 175 LEU HD11 H  75.270  -9.335  29.133 1.00 . A A . 194 LEU HD11 1 1 
        4 10610 1 1 175 LEU HD12 H  75.646 -10.941  29.756 1.00 . A A . 194 LEU HD12 1 1 
        4 10611 1 1 175 LEU HD13 H  73.973 -10.494  29.417 1.00 . A A . 194 LEU HD13 1 1 
        4 10612 1 1 175 LEU HD21 H  73.456 -10.953  32.220 1.00 . A A . 194 LEU HD21 1 1 
        4 10613 1 1 175 LEU HD22 H  73.107  -9.243  32.477 1.00 . A A . 194 LEU HD22 1 1 
        4 10614 1 1 175 LEU HD23 H  72.687 -10.009  30.943 1.00 . A A . 194 LEU HD23 1 1 
        4 10615 1 1 175 LEU HG   H  74.847  -8.539  31.161 1.00 . A A . 194 LEU HG   1 1 
        4 10616 1 1 175 LEU N    N  76.119 -11.455  34.161 1.00 . A A . 194 LEU N    1 1 
        4 10617 1 1 175 LEU O    O  77.298 -12.586  31.523 1.00 . A A . 194 LEU O    1 1 
        4 10618 1 1 176 GLU C    C  75.267 -14.770  29.743 1.00 . A A . 195 GLU C    1 1 
        4 10619 1 1 176 GLU CA   C  75.815 -14.885  31.163 1.00 . A A . 195 GLU CA   1 1 
        4 10620 1 1 176 GLU CB   C  75.374 -16.188  31.856 1.00 . A A . 195 GLU CB   1 1 
        4 10621 1 1 176 GLU CD   C  73.624 -17.988  32.161 1.00 . A A . 195 GLU CD   1 1 
        4 10622 1 1 176 GLU CG   C  73.992 -16.687  31.469 1.00 . A A . 195 GLU CG   1 1 
        4 10623 1 1 176 GLU H    H  74.538 -13.745  32.400 1.00 . A A . 195 GLU H    1 1 
        4 10624 1 1 176 GLU HA   H  76.896 -14.870  31.111 1.00 . A A . 195 GLU HA   1 1 
        4 10625 1 1 176 GLU HB2  H  76.086 -16.961  31.615 1.00 . A A . 195 GLU HB2  1 1 
        4 10626 1 1 176 GLU HB3  H  75.388 -16.029  32.924 1.00 . A A . 195 GLU HB3  1 1 
        4 10627 1 1 176 GLU HG2  H  73.265 -15.935  31.735 1.00 . A A . 195 GLU HG2  1 1 
        4 10628 1 1 176 GLU HG3  H  73.969 -16.846  30.401 1.00 . A A . 195 GLU HG3  1 1 
        4 10629 1 1 176 GLU N    N  75.407 -13.729  31.936 1.00 . A A . 195 GLU N    1 1 
        4 10630 1 1 176 GLU O    O  74.095 -14.448  29.534 1.00 . A A . 195 GLU O    1 1 
        4 10631 1 1 176 GLU OE1  O  74.410 -18.956  32.089 1.00 . A A . 195 GLU OE1  1 1 
        4 10632 1 1 176 GLU OE2  O  72.540 -18.050  32.778 1.00 . A A . 195 GLU OE2  1 1 
        4 10633 1 1 177 HIS C    C  76.138 -16.073  26.580 1.00 . A A . 196 HIS C    1 1 
        4 10634 1 1 177 HIS CA   C  75.774 -14.822  27.373 1.00 . A A . 196 HIS CA   1 1 
        4 10635 1 1 177 HIS CB   C  76.457 -13.549  26.812 1.00 . A A . 196 HIS CB   1 1 
        4 10636 1 1 177 HIS CD2  C  78.438 -14.281  25.282 1.00 . A A . 196 HIS CD2  1 1 
        4 10637 1 1 177 HIS CE1  C  77.638 -13.576  23.369 1.00 . A A . 196 HIS CE1  1 1 
        4 10638 1 1 177 HIS CG   C  77.225 -13.724  25.527 1.00 . A A . 196 HIS CG   1 1 
        4 10639 1 1 177 HIS H    H  77.050 -15.270  28.999 1.00 . A A . 196 HIS H    1 1 
        4 10640 1 1 177 HIS HA   H  74.702 -14.688  27.329 1.00 . A A . 196 HIS HA   1 1 
        4 10641 1 1 177 HIS HB2  H  75.698 -12.805  26.630 1.00 . A A . 196 HIS HB2  1 1 
        4 10642 1 1 177 HIS HB3  H  77.140 -13.169  27.556 1.00 . A A . 196 HIS HB3  1 1 
        4 10643 1 1 177 HIS HD1  H  75.891 -12.829  24.150 1.00 . A A . 196 HIS HD1  1 1 
        4 10644 1 1 177 HIS HD2  H  79.100 -14.724  26.012 1.00 . A A . 196 HIS HD2  1 1 
        4 10645 1 1 177 HIS HE1  H  77.537 -13.352  22.317 1.00 . A A . 196 HIS HE1  1 1 
        4 10646 1 1 177 HIS HE2  H  79.388 -14.640  23.443 1.00 . A A . 196 HIS HE2  1 1 
        4 10647 1 1 177 HIS N    N  76.135 -14.988  28.771 1.00 . A A . 196 HIS N    1 1 
        4 10648 1 1 177 HIS ND1  N  76.754 -13.293  24.308 1.00 . A A . 196 HIS ND1  1 1 
        4 10649 1 1 177 HIS NE2  N  78.667 -14.176  23.933 1.00 . A A . 196 HIS NE2  1 1 
        4 10650 1 1 177 HIS O    O  77.057 -16.803  26.946 1.00 . A A . 196 HIS O    1 1 
        4 10651 1 1 178 HIS C    C  75.737 -17.047  23.193 1.00 . A A . 197 HIS C    1 1 
        4 10652 1 1 178 HIS CA   C  75.656 -17.468  24.654 1.00 . A A . 197 HIS CA   1 1 
        4 10653 1 1 178 HIS CB   C  74.550 -18.520  24.853 1.00 . A A . 197 HIS CB   1 1 
        4 10654 1 1 178 HIS CD2  C  72.342 -17.321  25.536 1.00 . A A . 197 HIS CD2  1 1 
        4 10655 1 1 178 HIS CE1  C  71.250 -17.574  23.655 1.00 . A A . 197 HIS CE1  1 1 
        4 10656 1 1 178 HIS CG   C  73.154 -17.989  24.679 1.00 . A A . 197 HIS CG   1 1 
        4 10657 1 1 178 HIS H    H  74.724 -15.659  25.228 1.00 . A A . 197 HIS H    1 1 
        4 10658 1 1 178 HIS HA   H  76.604 -17.897  24.943 1.00 . A A . 197 HIS HA   1 1 
        4 10659 1 1 178 HIS HB2  H  74.691 -19.315  24.135 1.00 . A A . 197 HIS HB2  1 1 
        4 10660 1 1 178 HIS HB3  H  74.630 -18.928  25.850 1.00 . A A . 197 HIS HB3  1 1 
        4 10661 1 1 178 HIS HD1  H  72.754 -18.582  22.692 1.00 . A A . 197 HIS HD1  1 1 
        4 10662 1 1 178 HIS HD2  H  72.581 -17.029  26.548 1.00 . A A . 197 HIS HD2  1 1 
        4 10663 1 1 178 HIS HE1  H  70.478 -17.533  22.901 1.00 . A A . 197 HIS HE1  1 1 
        4 10664 1 1 178 HIS HE2  H  70.445 -16.475  25.189 1.00 . A A . 197 HIS HE2  1 1 
        4 10665 1 1 178 HIS N    N  75.422 -16.304  25.491 1.00 . A A . 197 HIS N    1 1 
        4 10666 1 1 178 HIS ND1  N  72.435 -18.133  23.514 1.00 . A A . 197 HIS ND1  1 1 
        4 10667 1 1 178 HIS NE2  N  71.165 -17.074  24.873 1.00 . A A . 197 HIS NE2  1 1 
        4 10668 1 1 178 HIS O    O  76.205 -17.848  22.365 1.00 . A A . 197 HIS O    1 1 
        5 10669 1 1   1 ILE C    C  85.979  -3.616  48.867 1.00 . A A .  20 ILE C    1 1 
        5 10670 1 1   1 ILE CA   C  86.877  -2.632  48.116 1.00 . A A .  20 ILE CA   1 1 
        5 10671 1 1   1 ILE CB   C  86.939  -3.007  46.614 1.00 . A A .  20 ILE CB   1 1 
        5 10672 1 1   1 ILE CD1  C  85.617  -2.508  44.494 1.00 . A A .  20 ILE CD1  1 1 
        5 10673 1 1   1 ILE CG1  C  85.559  -2.863  45.963 1.00 . A A .  20 ILE CG1  1 1 
        5 10674 1 1   1 ILE CG2  C  87.474  -4.417  46.427 1.00 . A A .  20 ILE CG2  1 1 
        5 10675 1 1   1 ILE H1   H  88.607  -1.631  48.699 1.00 . A A .  20 ILE H1   1 1 
        5 10676 1 1   1 ILE H2   H  88.874  -3.225  48.190 1.00 . A A .  20 ILE H2   1 1 
        5 10677 1 1   1 ILE H3   H  88.186  -2.926  49.707 1.00 . A A .  20 ILE H3   1 1 
        5 10678 1 1   1 ILE HA   H  86.451  -1.645  48.199 1.00 . A A .  20 ILE HA   1 1 
        5 10679 1 1   1 ILE HB   H  87.624  -2.327  46.130 1.00 . A A .  20 ILE HB   1 1 
        5 10680 1 1   1 ILE HD11 H  86.136  -1.570  44.371 1.00 . A A .  20 ILE HD11 1 1 
        5 10681 1 1   1 ILE HD12 H  86.142  -3.284  43.955 1.00 . A A .  20 ILE HD12 1 1 
        5 10682 1 1   1 ILE HD13 H  84.613  -2.416  44.105 1.00 . A A .  20 ILE HD13 1 1 
        5 10683 1 1   1 ILE HG12 H  85.024  -3.797  46.056 1.00 . A A .  20 ILE HG12 1 1 
        5 10684 1 1   1 ILE HG13 H  85.007  -2.086  46.471 1.00 . A A .  20 ILE HG13 1 1 
        5 10685 1 1   1 ILE HG21 H  87.581  -4.626  45.372 1.00 . A A .  20 ILE HG21 1 1 
        5 10686 1 1   1 ILE HG22 H  88.435  -4.504  46.910 1.00 . A A .  20 ILE HG22 1 1 
        5 10687 1 1   1 ILE HG23 H  86.785  -5.122  46.866 1.00 . A A .  20 ILE HG23 1 1 
        5 10688 1 1   1 ILE N    N  88.229  -2.601  48.717 1.00 . A A .  20 ILE N    1 1 
        5 10689 1 1   1 ILE O    O  86.414  -4.705  49.251 1.00 . A A .  20 ILE O    1 1 
        5 10690 1 1   2 ALA C    C  82.997  -4.915  48.757 1.00 . A A .  21 ALA C    1 1 
        5 10691 1 1   2 ALA CA   C  83.771  -4.086  49.772 1.00 . A A .  21 ALA CA   1 1 
        5 10692 1 1   2 ALA CB   C  82.825  -3.256  50.626 1.00 . A A .  21 ALA CB   1 1 
        5 10693 1 1   2 ALA H    H  84.444  -2.332  48.792 1.00 . A A .  21 ALA H    1 1 
        5 10694 1 1   2 ALA HA   H  84.319  -4.752  50.422 1.00 . A A .  21 ALA HA   1 1 
        5 10695 1 1   2 ALA HB1  H  81.862  -3.200  50.143 1.00 . A A .  21 ALA HB1  1 1 
        5 10696 1 1   2 ALA HB2  H  82.716  -3.718  51.597 1.00 . A A .  21 ALA HB2  1 1 
        5 10697 1 1   2 ALA HB3  H  83.228  -2.259  50.744 1.00 . A A .  21 ALA HB3  1 1 
        5 10698 1 1   2 ALA N    N  84.731  -3.226  49.094 1.00 . A A .  21 ALA N    1 1 
        5 10699 1 1   2 ALA O    O  81.787  -4.755  48.590 1.00 . A A .  21 ALA O    1 1 
        5 10700 1 1   3 ALA C    C  83.343  -8.099  47.310 1.00 . A A .  22 ALA C    1 1 
        5 10701 1 1   3 ALA CA   C  83.103  -6.623  47.042 1.00 . A A .  22 ALA CA   1 1 
        5 10702 1 1   3 ALA CB   C  83.649  -6.234  45.678 1.00 . A A .  22 ALA CB   1 1 
        5 10703 1 1   3 ALA H    H  84.656  -5.911  48.280 1.00 . A A .  22 ALA H    1 1 
        5 10704 1 1   3 ALA HA   H  82.039  -6.435  47.045 1.00 . A A .  22 ALA HA   1 1 
        5 10705 1 1   3 ALA HB1  H  82.956  -5.564  45.194 1.00 . A A .  22 ALA HB1  1 1 
        5 10706 1 1   3 ALA HB2  H  84.603  -5.741  45.799 1.00 . A A .  22 ALA HB2  1 1 
        5 10707 1 1   3 ALA HB3  H  83.775  -7.121  45.075 1.00 . A A .  22 ALA HB3  1 1 
        5 10708 1 1   3 ALA N    N  83.704  -5.801  48.076 1.00 . A A .  22 ALA N    1 1 
        5 10709 1 1   3 ALA O    O  84.478  -8.572  47.277 1.00 . A A .  22 ALA O    1 1 
        5 10710 1 1   4 ALA C    C  81.339 -10.944  46.881 1.00 . A A .  23 ALA C    1 1 
        5 10711 1 1   4 ALA CA   C  82.331 -10.251  47.802 1.00 . A A .  23 ALA CA   1 1 
        5 10712 1 1   4 ALA CB   C  82.051 -10.591  49.259 1.00 . A A .  23 ALA CB   1 1 
        5 10713 1 1   4 ALA H    H  81.393  -8.361  47.651 1.00 . A A .  23 ALA H    1 1 
        5 10714 1 1   4 ALA HA   H  83.330 -10.583  47.559 1.00 . A A .  23 ALA HA   1 1 
        5 10715 1 1   4 ALA HB1  H  82.326 -11.618  49.447 1.00 . A A .  23 ALA HB1  1 1 
        5 10716 1 1   4 ALA HB2  H  82.629  -9.942  49.898 1.00 . A A .  23 ALA HB2  1 1 
        5 10717 1 1   4 ALA HB3  H  81.000 -10.458  49.465 1.00 . A A .  23 ALA HB3  1 1 
        5 10718 1 1   4 ALA N    N  82.269  -8.815  47.590 1.00 . A A .  23 ALA N    1 1 
        5 10719 1 1   4 ALA O    O  80.399 -11.604  47.330 1.00 . A A .  23 ALA O    1 1 
        5 10720 1 1   5 VAL C    C  80.840 -12.795  44.331 1.00 . A A .  24 VAL C    1 1 
        5 10721 1 1   5 VAL CA   C  80.642 -11.300  44.570 1.00 . A A .  24 VAL CA   1 1 
        5 10722 1 1   5 VAL CB   C  80.793 -10.549  43.227 1.00 . A A .  24 VAL CB   1 1 
        5 10723 1 1   5 VAL CG1  C  79.440 -10.386  42.551 1.00 . A A .  24 VAL CG1  1 1 
        5 10724 1 1   5 VAL CG2  C  81.453  -9.191  43.428 1.00 . A A .  24 VAL CG2  1 1 
        5 10725 1 1   5 VAL H    H  82.373 -10.320  45.292 1.00 . A A .  24 VAL H    1 1 
        5 10726 1 1   5 VAL HA   H  79.636 -11.139  44.931 1.00 . A A .  24 VAL HA   1 1 
        5 10727 1 1   5 VAL HB   H  81.424 -11.139  42.579 1.00 . A A .  24 VAL HB   1 1 
        5 10728 1 1   5 VAL HG11 H  79.286 -11.200  41.859 1.00 . A A .  24 VAL HG11 1 1 
        5 10729 1 1   5 VAL HG12 H  78.660 -10.396  43.298 1.00 . A A .  24 VAL HG12 1 1 
        5 10730 1 1   5 VAL HG13 H  79.416  -9.449  42.016 1.00 . A A .  24 VAL HG13 1 1 
        5 10731 1 1   5 VAL HG21 H  82.023  -8.933  42.547 1.00 . A A .  24 VAL HG21 1 1 
        5 10732 1 1   5 VAL HG22 H  80.693  -8.442  43.597 1.00 . A A .  24 VAL HG22 1 1 
        5 10733 1 1   5 VAL HG23 H  82.112  -9.233  44.284 1.00 . A A .  24 VAL HG23 1 1 
        5 10734 1 1   5 VAL N    N  81.562 -10.790  45.582 1.00 . A A .  24 VAL N    1 1 
        5 10735 1 1   5 VAL O    O  80.963 -13.246  43.191 1.00 . A A .  24 VAL O    1 1 
        5 10736 1 1   6 VAL C    C  79.570 -15.585  45.093 1.00 . A A .  25 VAL C    1 1 
        5 10737 1 1   6 VAL CA   C  80.959 -15.005  45.310 1.00 . A A .  25 VAL CA   1 1 
        5 10738 1 1   6 VAL CB   C  81.596 -15.643  46.564 1.00 . A A .  25 VAL CB   1 1 
        5 10739 1 1   6 VAL CG1  C  81.825 -17.132  46.338 1.00 . A A .  25 VAL CG1  1 1 
        5 10740 1 1   6 VAL CG2  C  82.901 -14.942  46.918 1.00 . A A .  25 VAL CG2  1 1 
        5 10741 1 1   6 VAL H    H  80.819 -13.137  46.297 1.00 . A A .  25 VAL H    1 1 
        5 10742 1 1   6 VAL HA   H  81.575 -15.241  44.454 1.00 . A A .  25 VAL HA   1 1 
        5 10743 1 1   6 VAL HB   H  80.911 -15.526  47.391 1.00 . A A .  25 VAL HB   1 1 
        5 10744 1 1   6 VAL HG11 H  81.001 -17.534  45.763 1.00 . A A .  25 VAL HG11 1 1 
        5 10745 1 1   6 VAL HG12 H  82.749 -17.279  45.799 1.00 . A A .  25 VAL HG12 1 1 
        5 10746 1 1   6 VAL HG13 H  81.879 -17.638  47.292 1.00 . A A .  25 VAL HG13 1 1 
        5 10747 1 1   6 VAL HG21 H  83.683 -15.677  47.039 1.00 . A A .  25 VAL HG21 1 1 
        5 10748 1 1   6 VAL HG22 H  83.169 -14.260  46.124 1.00 . A A .  25 VAL HG22 1 1 
        5 10749 1 1   6 VAL HG23 H  82.778 -14.392  47.839 1.00 . A A .  25 VAL HG23 1 1 
        5 10750 1 1   6 VAL N    N  80.868 -13.560  45.411 1.00 . A A .  25 VAL N    1 1 
        5 10751 1 1   6 VAL O    O  78.899 -16.013  46.036 1.00 . A A .  25 VAL O    1 1 
        5 10752 1 1   7 GLY C    C  77.924 -17.164  42.470 1.00 . A A .  26 GLY C    1 1 
        5 10753 1 1   7 GLY CA   C  77.832 -16.093  43.526 1.00 . A A .  26 GLY CA   1 1 
        5 10754 1 1   7 GLY H    H  79.682 -15.153  43.151 1.00 . A A .  26 GLY H    1 1 
        5 10755 1 1   7 GLY HA2  H  77.395 -16.518  44.418 1.00 . A A .  26 GLY HA2  1 1 
        5 10756 1 1   7 GLY HA3  H  77.197 -15.297  43.167 1.00 . A A .  26 GLY HA3  1 1 
        5 10757 1 1   7 GLY N    N  79.125 -15.552  43.854 1.00 . A A .  26 GLY N    1 1 
        5 10758 1 1   7 GLY O    O  78.768 -17.092  41.574 1.00 . A A .  26 GLY O    1 1 
        5 10759 1 1   8 THR C    C  75.992 -18.990  40.560 1.00 . A A .  27 THR C    1 1 
        5 10760 1 1   8 THR CA   C  77.050 -19.245  41.620 1.00 . A A .  27 THR CA   1 1 
        5 10761 1 1   8 THR CB   C  76.772 -20.584  42.328 1.00 . A A .  27 THR CB   1 1 
        5 10762 1 1   8 THR CG2  C  77.851 -21.605  42.003 1.00 . A A .  27 THR CG2  1 1 
        5 10763 1 1   8 THR H    H  76.424 -18.167  43.316 1.00 . A A .  27 THR H    1 1 
        5 10764 1 1   8 THR HA   H  78.018 -19.296  41.145 1.00 . A A .  27 THR HA   1 1 
        5 10765 1 1   8 THR HB   H  75.820 -20.965  41.988 1.00 . A A .  27 THR HB   1 1 
        5 10766 1 1   8 THR HG1  H  75.834 -20.061  43.987 1.00 . A A .  27 THR HG1  1 1 
        5 10767 1 1   8 THR HG21 H  77.562 -22.569  42.393 1.00 . A A .  27 THR HG21 1 1 
        5 10768 1 1   8 THR HG22 H  78.785 -21.300  42.453 1.00 . A A .  27 THR HG22 1 1 
        5 10769 1 1   8 THR HG23 H  77.973 -21.674  40.932 1.00 . A A .  27 THR HG23 1 1 
        5 10770 1 1   8 THR N    N  77.068 -18.161  42.577 1.00 . A A .  27 THR N    1 1 
        5 10771 1 1   8 THR O    O  74.795 -19.015  40.842 1.00 . A A .  27 THR O    1 1 
        5 10772 1 1   8 THR OG1  O  76.717 -20.375  43.749 1.00 . A A .  27 THR OG1  1 1 
        5 10773 1 1   9 ALA C    C  75.494 -19.584  37.248 1.00 . A A .  28 ALA C    1 1 
        5 10774 1 1   9 ALA CA   C  75.552 -18.432  38.240 1.00 . A A .  28 ALA CA   1 1 
        5 10775 1 1   9 ALA CB   C  76.014 -17.153  37.561 1.00 . A A .  28 ALA CB   1 1 
        5 10776 1 1   9 ALA H    H  77.407 -18.795  39.174 1.00 . A A .  28 ALA H    1 1 
        5 10777 1 1   9 ALA HA   H  74.566 -18.264  38.646 1.00 . A A .  28 ALA HA   1 1 
        5 10778 1 1   9 ALA HB1  H  76.951 -16.836  37.997 1.00 . A A .  28 ALA HB1  1 1 
        5 10779 1 1   9 ALA HB2  H  76.150 -17.336  36.506 1.00 . A A .  28 ALA HB2  1 1 
        5 10780 1 1   9 ALA HB3  H  75.272 -16.381  37.702 1.00 . A A .  28 ALA HB3  1 1 
        5 10781 1 1   9 ALA N    N  76.445 -18.756  39.341 1.00 . A A .  28 ALA N    1 1 
        5 10782 1 1   9 ALA O    O  75.366 -19.381  36.041 1.00 . A A .  28 ALA O    1 1 
        5 10783 1 1  10 ALA C    C  74.876 -23.126  37.706 1.00 . A A .  29 ALA C    1 1 
        5 10784 1 1  10 ALA CA   C  75.555 -21.994  36.951 1.00 . A A .  29 ALA CA   1 1 
        5 10785 1 1  10 ALA CB   C  76.956 -22.397  36.515 1.00 . A A .  29 ALA CB   1 1 
        5 10786 1 1  10 ALA H    H  75.697 -20.888  38.741 1.00 . A A .  29 ALA H    1 1 
        5 10787 1 1  10 ALA HA   H  74.974 -21.768  36.071 1.00 . A A .  29 ALA HA   1 1 
        5 10788 1 1  10 ALA HB1  H  77.632 -21.568  36.663 1.00 . A A .  29 ALA HB1  1 1 
        5 10789 1 1  10 ALA HB2  H  77.288 -23.240  37.105 1.00 . A A .  29 ALA HB2  1 1 
        5 10790 1 1  10 ALA HB3  H  76.946 -22.672  35.471 1.00 . A A .  29 ALA HB3  1 1 
        5 10791 1 1  10 ALA N    N  75.599 -20.797  37.772 1.00 . A A .  29 ALA N    1 1 
        5 10792 1 1  10 ALA O    O  75.518 -24.086  38.134 1.00 . A A .  29 ALA O    1 1 
        5 10793 1 1  11 VAL C    C  71.888 -24.715  37.587 1.00 . A A .  30 VAL C    1 1 
        5 10794 1 1  11 VAL CA   C  72.782 -23.986  38.577 1.00 . A A .  30 VAL CA   1 1 
        5 10795 1 1  11 VAL CB   C  71.910 -23.353  39.685 1.00 . A A .  30 VAL CB   1 1 
        5 10796 1 1  11 VAL CG1  C  72.283 -23.920  41.044 1.00 . A A .  30 VAL CG1  1 1 
        5 10797 1 1  11 VAL CG2  C  72.040 -21.836  39.679 1.00 . A A .  30 VAL CG2  1 1 
        5 10798 1 1  11 VAL H    H  73.130 -22.184  37.529 1.00 . A A .  30 VAL H    1 1 
        5 10799 1 1  11 VAL HA   H  73.457 -24.695  39.033 1.00 . A A .  30 VAL HA   1 1 
        5 10800 1 1  11 VAL HB   H  70.878 -23.605  39.489 1.00 . A A .  30 VAL HB   1 1 
        5 10801 1 1  11 VAL HG11 H  72.193 -23.146  41.791 1.00 . A A .  30 VAL HG11 1 1 
        5 10802 1 1  11 VAL HG12 H  71.619 -24.736  41.288 1.00 . A A .  30 VAL HG12 1 1 
        5 10803 1 1  11 VAL HG13 H  73.302 -24.278  41.017 1.00 . A A .  30 VAL HG13 1 1 
        5 10804 1 1  11 VAL HG21 H  71.066 -21.392  39.532 1.00 . A A .  30 VAL HG21 1 1 
        5 10805 1 1  11 VAL HG22 H  72.448 -21.505  40.622 1.00 . A A .  30 VAL HG22 1 1 
        5 10806 1 1  11 VAL HG23 H  72.699 -21.535  38.874 1.00 . A A .  30 VAL HG23 1 1 
        5 10807 1 1  11 VAL N    N  73.576 -22.986  37.883 1.00 . A A .  30 VAL N    1 1 
        5 10808 1 1  11 VAL O    O  71.550 -25.885  37.776 1.00 . A A .  30 VAL O    1 1 
        5 10809 1 1  12 GLY C    C  71.476 -25.575  34.637 1.00 . A A .  31 GLY C    1 1 
        5 10810 1 1  12 GLY CA   C  70.693 -24.600  35.491 1.00 . A A .  31 GLY CA   1 1 
        5 10811 1 1  12 GLY H    H  71.808 -23.076  36.443 1.00 . A A .  31 GLY H    1 1 
        5 10812 1 1  12 GLY HA2  H  69.867 -25.120  35.953 1.00 . A A .  31 GLY HA2  1 1 
        5 10813 1 1  12 GLY HA3  H  70.305 -23.814  34.860 1.00 . A A .  31 GLY HA3  1 1 
        5 10814 1 1  12 GLY N    N  71.514 -24.010  36.525 1.00 . A A .  31 GLY N    1 1 
        5 10815 1 1  12 GLY O    O  72.694 -25.449  34.493 1.00 . A A .  31 GLY O    1 1 
        5 10816 1 1  13 THR C    C  71.246 -27.213  31.771 1.00 . A A .  32 THR C    1 1 
        5 10817 1 1  13 THR CA   C  71.417 -27.553  33.248 1.00 . A A .  32 THR CA   1 1 
        5 10818 1 1  13 THR CB   C  70.833 -28.945  33.549 1.00 . A A .  32 THR CB   1 1 
        5 10819 1 1  13 THR CG2  C  71.944 -29.956  33.800 1.00 . A A .  32 THR CG2  1 1 
        5 10820 1 1  13 THR H    H  69.808 -26.583  34.208 1.00 . A A .  32 THR H    1 1 
        5 10821 1 1  13 THR HA   H  72.472 -27.568  33.485 1.00 . A A .  32 THR HA   1 1 
        5 10822 1 1  13 THR HB   H  70.252 -29.269  32.698 1.00 . A A .  32 THR HB   1 1 
        5 10823 1 1  13 THR HG1  H  70.412 -28.319  35.375 1.00 . A A .  32 THR HG1  1 1 
        5 10824 1 1  13 THR HG21 H  72.831 -29.658  33.261 1.00 . A A .  32 THR HG21 1 1 
        5 10825 1 1  13 THR HG22 H  71.628 -30.930  33.460 1.00 . A A .  32 THR HG22 1 1 
        5 10826 1 1  13 THR HG23 H  72.162 -29.996  34.858 1.00 . A A .  32 THR HG23 1 1 
        5 10827 1 1  13 THR N    N  70.782 -26.547  34.075 1.00 . A A .  32 THR N    1 1 
        5 10828 1 1  13 THR O    O  70.147 -26.859  31.331 1.00 . A A .  32 THR O    1 1 
        5 10829 1 1  13 THR OG1  O  69.984 -28.866  34.706 1.00 . A A .  32 THR OG1  1 1 
        5 10830 1 1  14 LYS C    C  71.594 -27.968  28.755 1.00 . A A .  33 LYS C    1 1 
        5 10831 1 1  14 LYS CA   C  72.336 -26.938  29.605 1.00 . A A .  33 LYS CA   1 1 
        5 10832 1 1  14 LYS CB   C  73.772 -26.788  29.098 1.00 . A A .  33 LYS CB   1 1 
        5 10833 1 1  14 LYS CD   C  76.092 -26.001  29.633 1.00 . A A .  33 LYS CD   1 1 
        5 10834 1 1  14 LYS CE   C  76.840 -26.383  30.897 1.00 . A A .  33 LYS CE   1 1 
        5 10835 1 1  14 LYS CG   C  74.610 -25.804  29.899 1.00 . A A .  33 LYS CG   1 1 
        5 10836 1 1  14 LYS H    H  73.171 -27.610  31.430 1.00 . A A .  33 LYS H    1 1 
        5 10837 1 1  14 LYS HA   H  71.833 -25.986  29.509 1.00 . A A .  33 LYS HA   1 1 
        5 10838 1 1  14 LYS HB2  H  74.257 -27.752  29.138 1.00 . A A .  33 LYS HB2  1 1 
        5 10839 1 1  14 LYS HB3  H  73.747 -26.452  28.072 1.00 . A A .  33 LYS HB3  1 1 
        5 10840 1 1  14 LYS HD2  H  76.213 -26.789  28.903 1.00 . A A .  33 LYS HD2  1 1 
        5 10841 1 1  14 LYS HD3  H  76.503 -25.080  29.243 1.00 . A A .  33 LYS HD3  1 1 
        5 10842 1 1  14 LYS HE2  H  76.181 -26.257  31.743 1.00 . A A .  33 LYS HE2  1 1 
        5 10843 1 1  14 LYS HE3  H  77.137 -27.419  30.824 1.00 . A A .  33 LYS HE3  1 1 
        5 10844 1 1  14 LYS HG2  H  74.332 -24.797  29.622 1.00 . A A .  33 LYS HG2  1 1 
        5 10845 1 1  14 LYS HG3  H  74.418 -25.956  30.952 1.00 . A A .  33 LYS HG3  1 1 
        5 10846 1 1  14 LYS HZ1  H  78.591 -25.883  31.925 1.00 . A A .  33 LYS HZ1  1 1 
        5 10847 1 1  14 LYS HZ2  H  77.776 -24.553  31.257 1.00 . A A .  33 LYS HZ2  1 1 
        5 10848 1 1  14 LYS HZ3  H  78.663 -25.590  30.253 1.00 . A A .  33 LYS HZ3  1 1 
        5 10849 1 1  14 LYS N    N  72.336 -27.300  31.019 1.00 . A A .  33 LYS N    1 1 
        5 10850 1 1  14 LYS NZ   N  78.051 -25.546  31.096 1.00 . A A .  33 LYS NZ   1 1 
        5 10851 1 1  14 LYS O    O  72.206 -28.770  28.049 1.00 . A A .  33 LYS O    1 1 
        5 10852 1 1  15 ALA C    C  69.013 -28.062  26.739 1.00 . A A .  34 ALA C    1 1 
        5 10853 1 1  15 ALA CA   C  69.452 -28.806  27.994 1.00 . A A .  34 ALA CA   1 1 
        5 10854 1 1  15 ALA CB   C  68.247 -29.306  28.775 1.00 . A A .  34 ALA CB   1 1 
        5 10855 1 1  15 ALA H    H  69.839 -27.329  29.456 1.00 . A A .  34 ALA H    1 1 
        5 10856 1 1  15 ALA HA   H  70.050 -29.659  27.707 1.00 . A A .  34 ALA HA   1 1 
        5 10857 1 1  15 ALA HB1  H  67.692 -28.464  29.162 1.00 . A A .  34 ALA HB1  1 1 
        5 10858 1 1  15 ALA HB2  H  67.612 -29.887  28.123 1.00 . A A .  34 ALA HB2  1 1 
        5 10859 1 1  15 ALA HB3  H  68.582 -29.924  29.595 1.00 . A A .  34 ALA HB3  1 1 
        5 10860 1 1  15 ALA N    N  70.273 -27.943  28.823 1.00 . A A .  34 ALA N    1 1 
        5 10861 1 1  15 ALA O    O  68.876 -26.836  26.749 1.00 . A A .  34 ALA O    1 1 
        5 10862 1 1  16 ALA C    C  66.887 -28.119  24.268 1.00 . A A .  35 ALA C    1 1 
        5 10863 1 1  16 ALA CA   C  68.405 -28.202  24.391 1.00 . A A .  35 ALA CA   1 1 
        5 10864 1 1  16 ALA CB   C  68.992 -28.997  23.233 1.00 . A A .  35 ALA CB   1 1 
        5 10865 1 1  16 ALA H    H  68.877 -29.780  25.723 1.00 . A A .  35 ALA H    1 1 
        5 10866 1 1  16 ALA HA   H  68.814 -27.203  24.355 1.00 . A A .  35 ALA HA   1 1 
        5 10867 1 1  16 ALA HB1  H  68.339 -28.917  22.375 1.00 . A A .  35 ALA HB1  1 1 
        5 10868 1 1  16 ALA HB2  H  69.967 -28.604  22.984 1.00 . A A .  35 ALA HB2  1 1 
        5 10869 1 1  16 ALA HB3  H  69.084 -30.034  23.520 1.00 . A A .  35 ALA HB3  1 1 
        5 10870 1 1  16 ALA N    N  68.790 -28.800  25.662 1.00 . A A .  35 ALA N    1 1 
        5 10871 1 1  16 ALA O    O  66.313 -28.450  23.230 1.00 . A A .  35 ALA O    1 1 
        5 10872 1 1  17 THR C    C  64.393 -26.258  26.061 1.00 . A A .  36 THR C    1 1 
        5 10873 1 1  17 THR CA   C  64.794 -27.551  25.366 1.00 . A A .  36 THR CA   1 1 
        5 10874 1 1  17 THR CB   C  64.132 -28.747  26.074 1.00 . A A .  36 THR CB   1 1 
        5 10875 1 1  17 THR CG2  C  63.257 -29.523  25.104 1.00 . A A .  36 THR CG2  1 1 
        5 10876 1 1  17 THR H    H  66.756 -27.450  26.139 1.00 . A A .  36 THR H    1 1 
        5 10877 1 1  17 THR HA   H  64.443 -27.520  24.346 1.00 . A A .  36 THR HA   1 1 
        5 10878 1 1  17 THR HB   H  63.511 -28.377  26.878 1.00 . A A .  36 THR HB   1 1 
        5 10879 1 1  17 THR HG1  H  65.382 -30.279  25.956 1.00 . A A .  36 THR HG1  1 1 
        5 10880 1 1  17 THR HG21 H  63.383 -29.127  24.107 1.00 . A A .  36 THR HG21 1 1 
        5 10881 1 1  17 THR HG22 H  62.222 -29.432  25.399 1.00 . A A .  36 THR HG22 1 1 
        5 10882 1 1  17 THR HG23 H  63.544 -30.564  25.116 1.00 . A A .  36 THR HG23 1 1 
        5 10883 1 1  17 THR N    N  66.243 -27.686  25.340 1.00 . A A .  36 THR N    1 1 
        5 10884 1 1  17 THR O    O  63.632 -26.258  27.031 1.00 . A A .  36 THR O    1 1 
        5 10885 1 1  17 THR OG1  O  65.141 -29.614  26.617 1.00 . A A .  36 THR OG1  1 1 
        5 10886 1 1  18 ASP C    C  63.616 -23.138  25.227 1.00 . A A .  37 ASP C    1 1 
        5 10887 1 1  18 ASP CA   C  64.637 -23.849  26.110 1.00 . A A .  37 ASP CA   1 1 
        5 10888 1 1  18 ASP CB   C  65.921 -23.021  26.230 1.00 . A A .  37 ASP CB   1 1 
        5 10889 1 1  18 ASP CG   C  66.571 -22.717  24.890 1.00 . A A .  37 ASP CG   1 1 
        5 10890 1 1  18 ASP H    H  65.553 -25.231  24.810 1.00 . A A .  37 ASP H    1 1 
        5 10891 1 1  18 ASP HA   H  64.212 -23.987  27.093 1.00 . A A .  37 ASP HA   1 1 
        5 10892 1 1  18 ASP HB2  H  65.688 -22.083  26.711 1.00 . A A .  37 ASP HB2  1 1 
        5 10893 1 1  18 ASP HB3  H  66.631 -23.563  26.836 1.00 . A A .  37 ASP HB3  1 1 
        5 10894 1 1  18 ASP N    N  64.935 -25.161  25.569 1.00 . A A .  37 ASP N    1 1 
        5 10895 1 1  18 ASP O    O  63.431 -23.510  24.070 1.00 . A A .  37 ASP O    1 1 
        5 10896 1 1  18 ASP OD1  O  66.500 -23.564  23.972 1.00 . A A .  37 ASP OD1  1 1 
        5 10897 1 1  18 ASP OD2  O  67.173 -21.632  24.758 1.00 . A A .  37 ASP OD2  1 1 
        5 10898 1 1  19 PRO C    C  62.424 -20.445  23.940 1.00 . A A .  38 PRO C    1 1 
        5 10899 1 1  19 PRO CA   C  61.882 -21.396  25.015 1.00 . A A .  38 PRO CA   1 1 
        5 10900 1 1  19 PRO CB   C  61.163 -20.603  26.106 1.00 . A A .  38 PRO CB   1 1 
        5 10901 1 1  19 PRO CD   C  63.101 -21.570  27.121 1.00 . A A .  38 PRO CD   1 1 
        5 10902 1 1  19 PRO CG   C  62.203 -20.363  27.143 1.00 . A A .  38 PRO CG   1 1 
        5 10903 1 1  19 PRO HA   H  61.188 -22.085  24.560 1.00 . A A .  38 PRO HA   1 1 
        5 10904 1 1  19 PRO HB2  H  60.794 -19.675  25.694 1.00 . A A .  38 PRO HB2  1 1 
        5 10905 1 1  19 PRO HB3  H  60.340 -21.183  26.496 1.00 . A A .  38 PRO HB3  1 1 
        5 10906 1 1  19 PRO HD2  H  64.128 -21.280  27.296 1.00 . A A .  38 PRO HD2  1 1 
        5 10907 1 1  19 PRO HD3  H  62.782 -22.290  27.860 1.00 . A A .  38 PRO HD3  1 1 
        5 10908 1 1  19 PRO HG2  H  62.763 -19.473  26.899 1.00 . A A .  38 PRO HG2  1 1 
        5 10909 1 1  19 PRO HG3  H  61.738 -20.259  28.113 1.00 . A A .  38 PRO HG3  1 1 
        5 10910 1 1  19 PRO N    N  62.930 -22.109  25.755 1.00 . A A .  38 PRO N    1 1 
        5 10911 1 1  19 PRO O    O  61.798 -19.433  23.631 1.00 . A A .  38 PRO O    1 1 
        5 10912 1 1  20 ARG C    C  63.319 -20.060  21.025 1.00 . A A .  39 ARG C    1 1 
        5 10913 1 1  20 ARG CA   C  64.162 -19.967  22.297 1.00 . A A .  39 ARG CA   1 1 
        5 10914 1 1  20 ARG CB   C  65.615 -20.400  22.034 1.00 . A A .  39 ARG CB   1 1 
        5 10915 1 1  20 ARG CD   C  66.439 -22.536  20.995 1.00 . A A .  39 ARG CD   1 1 
        5 10916 1 1  20 ARG CG   C  65.825 -21.170  20.739 1.00 . A A .  39 ARG CG   1 1 
        5 10917 1 1  20 ARG CZ   C  65.093 -24.585  20.705 1.00 . A A .  39 ARG CZ   1 1 
        5 10918 1 1  20 ARG H    H  64.032 -21.601  23.646 1.00 . A A .  39 ARG H    1 1 
        5 10919 1 1  20 ARG HA   H  64.159 -18.942  22.636 1.00 . A A .  39 ARG HA   1 1 
        5 10920 1 1  20 ARG HB2  H  66.237 -19.519  22.004 1.00 . A A .  39 ARG HB2  1 1 
        5 10921 1 1  20 ARG HB3  H  65.939 -21.027  22.853 1.00 . A A .  39 ARG HB3  1 1 
        5 10922 1 1  20 ARG HD2  H  67.491 -22.494  20.751 1.00 . A A .  39 ARG HD2  1 1 
        5 10923 1 1  20 ARG HD3  H  66.323 -22.778  22.041 1.00 . A A .  39 ARG HD3  1 1 
        5 10924 1 1  20 ARG HE   H  65.904 -23.517  19.210 1.00 . A A .  39 ARG HE   1 1 
        5 10925 1 1  20 ARG HG2  H  64.871 -21.304  20.251 1.00 . A A .  39 ARG HG2  1 1 
        5 10926 1 1  20 ARG HG3  H  66.484 -20.603  20.096 1.00 . A A .  39 ARG HG3  1 1 
        5 10927 1 1  20 ARG HH11 H  65.460 -24.095  22.647 1.00 . A A .  39 ARG HH11 1 1 
        5 10928 1 1  20 ARG HH12 H  64.443 -25.487  22.397 1.00 . A A .  39 ARG HH12 1 1 
        5 10929 1 1  20 ARG HH21 H  64.585 -25.371  18.905 1.00 . A A .  39 ARG HH21 1 1 
        5 10930 1 1  20 ARG HH22 H  63.964 -26.217  20.292 1.00 . A A .  39 ARG HH22 1 1 
        5 10931 1 1  20 ARG N    N  63.573 -20.782  23.357 1.00 . A A .  39 ARG N    1 1 
        5 10932 1 1  20 ARG NE   N  65.804 -23.579  20.193 1.00 . A A .  39 ARG NE   1 1 
        5 10933 1 1  20 ARG NH1  N  64.992 -24.736  22.020 1.00 . A A .  39 ARG NH1  1 1 
        5 10934 1 1  20 ARG NH2  N  64.500 -25.458  19.902 1.00 . A A .  39 ARG NH2  1 1 
        5 10935 1 1  20 ARG O    O  63.398 -19.203  20.143 1.00 . A A .  39 ARG O    1 1 
        5 10936 1 1  21 SER C    C  60.445 -20.284  19.884 1.00 . A A .  40 SER C    1 1 
        5 10937 1 1  21 SER CA   C  61.582 -21.305  19.842 1.00 . A A .  40 SER CA   1 1 
        5 10938 1 1  21 SER CB   C  61.021 -22.722  19.908 1.00 . A A .  40 SER CB   1 1 
        5 10939 1 1  21 SER H    H  62.524 -21.778  21.669 1.00 . A A .  40 SER H    1 1 
        5 10940 1 1  21 SER HA   H  62.132 -21.184  18.921 1.00 . A A .  40 SER HA   1 1 
        5 10941 1 1  21 SER HB2  H  59.941 -22.682  19.947 1.00 . A A .  40 SER HB2  1 1 
        5 10942 1 1  21 SER HB3  H  61.332 -23.275  19.034 1.00 . A A .  40 SER HB3  1 1 
        5 10943 1 1  21 SER HG   H  61.671 -24.310  20.857 1.00 . A A .  40 SER HG   1 1 
        5 10944 1 1  21 SER N    N  62.501 -21.105  20.952 1.00 . A A .  40 SER N    1 1 
        5 10945 1 1  21 SER O    O  59.771 -20.048  18.877 1.00 . A A .  40 SER O    1 1 
        5 10946 1 1  21 SER OG   O  61.500 -23.388  21.068 1.00 . A A .  40 SER OG   1 1 
        5 10947 1 1  22 VAL C    C  57.834 -19.415  21.357 1.00 . A A .  41 VAL C    1 1 
        5 10948 1 1  22 VAL CA   C  59.187 -18.713  21.301 1.00 . A A .  41 VAL CA   1 1 
        5 10949 1 1  22 VAL CB   C  59.155 -17.576  20.246 1.00 . A A .  41 VAL CB   1 1 
        5 10950 1 1  22 VAL CG1  C  58.104 -16.536  20.607 1.00 . A A .  41 VAL CG1  1 1 
        5 10951 1 1  22 VAL CG2  C  60.525 -16.922  20.115 1.00 . A A .  41 VAL CG2  1 1 
        5 10952 1 1  22 VAL H    H  60.874 -19.887  21.795 1.00 . A A .  41 VAL H    1 1 
        5 10953 1 1  22 VAL HA   H  59.373 -18.263  22.267 1.00 . A A .  41 VAL HA   1 1 
        5 10954 1 1  22 VAL HB   H  58.891 -18.006  19.291 1.00 . A A .  41 VAL HB   1 1 
        5 10955 1 1  22 VAL HG11 H  58.161 -16.317  21.663 1.00 . A A .  41 VAL HG11 1 1 
        5 10956 1 1  22 VAL HG12 H  58.283 -15.632  20.043 1.00 . A A .  41 VAL HG12 1 1 
        5 10957 1 1  22 VAL HG13 H  57.123 -16.919  20.371 1.00 . A A .  41 VAL HG13 1 1 
        5 10958 1 1  22 VAL HG21 H  60.615 -16.128  20.843 1.00 . A A .  41 VAL HG21 1 1 
        5 10959 1 1  22 VAL HG22 H  61.295 -17.659  20.289 1.00 . A A .  41 VAL HG22 1 1 
        5 10960 1 1  22 VAL HG23 H  60.635 -16.513  19.122 1.00 . A A .  41 VAL HG23 1 1 
        5 10961 1 1  22 VAL N    N  60.258 -19.679  21.060 1.00 . A A .  41 VAL N    1 1 
        5 10962 1 1  22 VAL O    O  57.095 -19.469  20.371 1.00 . A A .  41 VAL O    1 1 
        5 10963 1 1  23 GLY C    C  55.298 -19.779  23.521 1.00 . A A .  42 GLY C    1 1 
        5 10964 1 1  23 GLY CA   C  56.254 -20.631  22.718 1.00 . A A .  42 GLY CA   1 1 
        5 10965 1 1  23 GLY H    H  58.166 -19.915  23.259 1.00 . A A .  42 GLY H    1 1 
        5 10966 1 1  23 GLY HA2  H  55.814 -20.845  21.755 1.00 . A A .  42 GLY HA2  1 1 
        5 10967 1 1  23 GLY HA3  H  56.421 -21.559  23.244 1.00 . A A .  42 GLY HA3  1 1 
        5 10968 1 1  23 GLY N    N  57.525 -19.968  22.521 1.00 . A A .  42 GLY N    1 1 
        5 10969 1 1  23 GLY O    O  54.885 -18.709  23.072 1.00 . A A .  42 GLY O    1 1 
        5 10970 1 1  24 THR C    C  54.900 -18.464  26.388 1.00 . A A .  43 THR C    1 1 
        5 10971 1 1  24 THR CA   C  54.088 -19.480  25.595 1.00 . A A .  43 THR CA   1 1 
        5 10972 1 1  24 THR CB   C  53.345 -20.408  26.569 1.00 . A A .  43 THR CB   1 1 
        5 10973 1 1  24 THR CG2  C  51.842 -20.193  26.483 1.00 . A A .  43 THR CG2  1 1 
        5 10974 1 1  24 THR H    H  55.276 -21.116  25.003 1.00 . A A .  43 THR H    1 1 
        5 10975 1 1  24 THR HA   H  53.358 -18.960  24.993 1.00 . A A .  43 THR HA   1 1 
        5 10976 1 1  24 THR HB   H  53.671 -20.189  27.576 1.00 . A A .  43 THR HB   1 1 
        5 10977 1 1  24 THR HG1  H  53.967 -22.221  27.070 1.00 . A A .  43 THR HG1  1 1 
        5 10978 1 1  24 THR HG21 H  51.499 -20.451  25.491 1.00 . A A .  43 THR HG21 1 1 
        5 10979 1 1  24 THR HG22 H  51.615 -19.156  26.683 1.00 . A A .  43 THR HG22 1 1 
        5 10980 1 1  24 THR HG23 H  51.345 -20.819  27.209 1.00 . A A .  43 THR HG23 1 1 
        5 10981 1 1  24 THR N    N  54.951 -20.240  24.711 1.00 . A A .  43 THR N    1 1 
        5 10982 1 1  24 THR O    O  55.691 -18.827  27.259 1.00 . A A .  43 THR O    1 1 
        5 10983 1 1  24 THR OG1  O  53.657 -21.775  26.262 1.00 . A A .  43 THR OG1  1 1 
        5 10984 1 1  25 GLN C    C  54.408 -15.111  27.280 1.00 . A A .  44 GLN C    1 1 
        5 10985 1 1  25 GLN CA   C  55.422 -16.121  26.764 1.00 . A A .  44 GLN CA   1 1 
        5 10986 1 1  25 GLN CB   C  56.442 -15.435  25.843 1.00 . A A .  44 GLN CB   1 1 
        5 10987 1 1  25 GLN CD   C  58.265 -17.062  25.154 1.00 . A A .  44 GLN CD   1 1 
        5 10988 1 1  25 GLN CG   C  56.991 -16.341  24.749 1.00 . A A .  44 GLN CG   1 1 
        5 10989 1 1  25 GLN H    H  54.110 -16.963  25.335 1.00 . A A .  44 GLN H    1 1 
        5 10990 1 1  25 GLN HA   H  55.941 -16.558  27.606 1.00 . A A .  44 GLN HA   1 1 
        5 10991 1 1  25 GLN HB2  H  55.969 -14.587  25.372 1.00 . A A .  44 GLN HB2  1 1 
        5 10992 1 1  25 GLN HB3  H  57.272 -15.086  26.440 1.00 . A A .  44 GLN HB3  1 1 
        5 10993 1 1  25 GLN HE21 H  57.395 -17.755  26.803 1.00 . A A .  44 GLN HE21 1 1 
        5 10994 1 1  25 GLN HE22 H  59.048 -18.206  26.574 1.00 . A A .  44 GLN HE22 1 1 
        5 10995 1 1  25 GLN HG2  H  56.243 -17.080  24.506 1.00 . A A .  44 GLN HG2  1 1 
        5 10996 1 1  25 GLN HG3  H  57.197 -15.741  23.876 1.00 . A A .  44 GLN HG3  1 1 
        5 10997 1 1  25 GLN N    N  54.727 -17.192  26.063 1.00 . A A .  44 GLN N    1 1 
        5 10998 1 1  25 GLN NE2  N  58.233 -17.745  26.289 1.00 . A A .  44 GLN NE2  1 1 
        5 10999 1 1  25 GLN O    O  53.526 -14.675  26.540 1.00 . A A .  44 GLN O    1 1 
        5 11000 1 1  25 GLN OE1  O  59.267 -17.019  24.443 1.00 . A A .  44 GLN OE1  1 1 
        5 11001 1 1  26 VAL C    C  54.253 -12.630  29.752 1.00 . A A .  45 VAL C    1 1 
        5 11002 1 1  26 VAL CA   C  53.561 -13.851  29.166 1.00 . A A .  45 VAL CA   1 1 
        5 11003 1 1  26 VAL CB   C  52.729 -14.547  30.266 1.00 . A A .  45 VAL CB   1 1 
        5 11004 1 1  26 VAL CG1  C  51.543 -15.271  29.648 1.00 . A A .  45 VAL CG1  1 1 
        5 11005 1 1  26 VAL CG2  C  53.584 -15.509  31.079 1.00 . A A .  45 VAL CG2  1 1 
        5 11006 1 1  26 VAL H    H  55.272 -15.097  29.085 1.00 . A A .  45 VAL H    1 1 
        5 11007 1 1  26 VAL HA   H  52.881 -13.521  28.393 1.00 . A A .  45 VAL HA   1 1 
        5 11008 1 1  26 VAL HB   H  52.346 -13.787  30.932 1.00 . A A .  45 VAL HB   1 1 
        5 11009 1 1  26 VAL HG11 H  50.646 -14.688  29.800 1.00 . A A .  45 VAL HG11 1 1 
        5 11010 1 1  26 VAL HG12 H  51.713 -15.400  28.590 1.00 . A A .  45 VAL HG12 1 1 
        5 11011 1 1  26 VAL HG13 H  51.428 -16.237  30.116 1.00 . A A .  45 VAL HG13 1 1 
        5 11012 1 1  26 VAL HG21 H  53.190 -16.510  30.983 1.00 . A A .  45 VAL HG21 1 1 
        5 11013 1 1  26 VAL HG22 H  54.599 -15.487  30.713 1.00 . A A .  45 VAL HG22 1 1 
        5 11014 1 1  26 VAL HG23 H  53.570 -15.215  32.119 1.00 . A A .  45 VAL HG23 1 1 
        5 11015 1 1  26 VAL N    N  54.519 -14.755  28.551 1.00 . A A .  45 VAL N    1 1 
        5 11016 1 1  26 VAL O    O  55.362 -12.724  30.285 1.00 . A A .  45 VAL O    1 1 
        5 11017 1 1  27 ASP C    C  53.759 -10.056  31.619 1.00 . A A .  46 ASP C    1 1 
        5 11018 1 1  27 ASP CA   C  54.128 -10.232  30.153 1.00 . A A .  46 ASP CA   1 1 
        5 11019 1 1  27 ASP CB   C  53.581  -9.051  29.353 1.00 . A A .  46 ASP CB   1 1 
        5 11020 1 1  27 ASP CG   C  54.401  -7.791  29.537 1.00 . A A .  46 ASP CG   1 1 
        5 11021 1 1  27 ASP H    H  52.721 -11.486  29.198 1.00 . A A .  46 ASP H    1 1 
        5 11022 1 1  27 ASP HA   H  55.203 -10.260  30.059 1.00 . A A .  46 ASP HA   1 1 
        5 11023 1 1  27 ASP HB2  H  53.566  -9.301  28.306 1.00 . A A .  46 ASP HB2  1 1 
        5 11024 1 1  27 ASP HB3  H  52.571  -8.846  29.680 1.00 . A A .  46 ASP HB3  1 1 
        5 11025 1 1  27 ASP N    N  53.594 -11.487  29.639 1.00 . A A .  46 ASP N    1 1 
        5 11026 1 1  27 ASP O    O  52.574 -10.037  31.964 1.00 . A A .  46 ASP O    1 1 
        5 11027 1 1  27 ASP OD1  O  54.380  -7.221  30.645 1.00 . A A .  46 ASP OD1  1 1 
        5 11028 1 1  27 ASP OD2  O  55.062  -7.358  28.573 1.00 . A A .  46 ASP OD2  1 1 
        5 11029 1 1  28 ASP C    C  53.731  -8.452  34.122 1.00 . A A .  47 ASP C    1 1 
        5 11030 1 1  28 ASP CA   C  54.556  -9.713  33.901 1.00 . A A .  47 ASP CA   1 1 
        5 11031 1 1  28 ASP CB   C  55.892  -9.572  34.643 1.00 . A A .  47 ASP CB   1 1 
        5 11032 1 1  28 ASP CG   C  56.563 -10.898  34.947 1.00 . A A .  47 ASP CG   1 1 
        5 11033 1 1  28 ASP H    H  55.690  -9.991  32.132 1.00 . A A .  47 ASP H    1 1 
        5 11034 1 1  28 ASP HA   H  54.018 -10.562  34.294 1.00 . A A .  47 ASP HA   1 1 
        5 11035 1 1  28 ASP HB2  H  56.565  -8.987  34.039 1.00 . A A .  47 ASP HB2  1 1 
        5 11036 1 1  28 ASP HB3  H  55.720  -9.056  35.576 1.00 . A A .  47 ASP HB3  1 1 
        5 11037 1 1  28 ASP N    N  54.773  -9.931  32.470 1.00 . A A .  47 ASP N    1 1 
        5 11038 1 1  28 ASP O    O  52.732  -8.460  34.845 1.00 . A A .  47 ASP O    1 1 
        5 11039 1 1  28 ASP OD1  O  56.049 -11.951  34.520 1.00 . A A .  47 ASP OD1  1 1 
        5 11040 1 1  28 ASP OD2  O  57.627 -10.889  35.608 1.00 . A A .  47 ASP OD2  1 1 
        5 11041 1 1  29 GLY C    C  52.065  -6.124  33.058 1.00 . A A .  48 GLY C    1 1 
        5 11042 1 1  29 GLY CA   C  53.473  -6.103  33.611 1.00 . A A .  48 GLY CA   1 1 
        5 11043 1 1  29 GLY H    H  54.906  -7.455  32.851 1.00 . A A .  48 GLY H    1 1 
        5 11044 1 1  29 GLY HA2  H  53.432  -5.852  34.661 1.00 . A A .  48 GLY HA2  1 1 
        5 11045 1 1  29 GLY HA3  H  54.043  -5.345  33.092 1.00 . A A .  48 GLY HA3  1 1 
        5 11046 1 1  29 GLY N    N  54.143  -7.378  33.461 1.00 . A A .  48 GLY N    1 1 
        5 11047 1 1  29 GLY O    O  51.149  -5.581  33.667 1.00 . A A .  48 GLY O    1 1 
        5 11048 1 1  30 THR C    C  49.626  -7.653  32.237 1.00 . A A .  49 THR C    1 1 
        5 11049 1 1  30 THR CA   C  50.572  -6.894  31.302 1.00 . A A .  49 THR CA   1 1 
        5 11050 1 1  30 THR CB   C  50.660  -7.597  29.930 1.00 . A A .  49 THR CB   1 1 
        5 11051 1 1  30 THR CG2  C  49.282  -7.958  29.395 1.00 . A A .  49 THR CG2  1 1 
        5 11052 1 1  30 THR H    H  52.677  -7.129  31.441 1.00 . A A .  49 THR H    1 1 
        5 11053 1 1  30 THR HA   H  50.180  -5.901  31.142 1.00 . A A .  49 THR HA   1 1 
        5 11054 1 1  30 THR HB   H  51.239  -8.503  30.042 1.00 . A A .  49 THR HB   1 1 
        5 11055 1 1  30 THR HG1  H  51.574  -7.237  28.203 1.00 . A A .  49 THR HG1  1 1 
        5 11056 1 1  30 THR HG21 H  48.710  -8.439  30.173 1.00 . A A .  49 THR HG21 1 1 
        5 11057 1 1  30 THR HG22 H  49.388  -8.632  28.557 1.00 . A A .  49 THR HG22 1 1 
        5 11058 1 1  30 THR HG23 H  48.774  -7.062  29.074 1.00 . A A .  49 THR HG23 1 1 
        5 11059 1 1  30 THR N    N  51.891  -6.757  31.905 1.00 . A A .  49 THR N    1 1 
        5 11060 1 1  30 THR O    O  48.461  -7.279  32.398 1.00 . A A .  49 THR O    1 1 
        5 11061 1 1  30 THR OG1  O  51.324  -6.731  28.996 1.00 . A A .  49 THR OG1  1 1 
        5 11062 1 1  31 LEU C    C  49.000  -8.578  35.033 1.00 . A A .  50 LEU C    1 1 
        5 11063 1 1  31 LEU CA   C  49.366  -9.461  33.844 1.00 . A A .  50 LEU CA   1 1 
        5 11064 1 1  31 LEU CB   C  50.156 -10.686  34.318 1.00 . A A .  50 LEU CB   1 1 
        5 11065 1 1  31 LEU CD1  C  49.744 -12.131  32.303 1.00 . A A .  50 LEU CD1  1 1 
        5 11066 1 1  31 LEU CD2  C  50.371 -13.177  34.489 1.00 . A A .  50 LEU CD2  1 1 
        5 11067 1 1  31 LEU CG   C  49.626 -12.035  33.819 1.00 . A A .  50 LEU CG   1 1 
        5 11068 1 1  31 LEU H    H  51.073  -8.960  32.695 1.00 . A A .  50 LEU H    1 1 
        5 11069 1 1  31 LEU HA   H  48.459  -9.789  33.359 1.00 . A A .  50 LEU HA   1 1 
        5 11070 1 1  31 LEU HB2  H  51.179 -10.579  33.986 1.00 . A A .  50 LEU HB2  1 1 
        5 11071 1 1  31 LEU HB3  H  50.146 -10.699  35.396 1.00 . A A .  50 LEU HB3  1 1 
        5 11072 1 1  31 LEU HD11 H  49.987 -11.160  31.899 1.00 . A A .  50 LEU HD11 1 1 
        5 11073 1 1  31 LEU HD12 H  50.523 -12.835  32.043 1.00 . A A .  50 LEU HD12 1 1 
        5 11074 1 1  31 LEU HD13 H  48.803 -12.467  31.890 1.00 . A A .  50 LEU HD13 1 1 
        5 11075 1 1  31 LEU HD21 H  51.402 -13.175  34.167 1.00 . A A .  50 LEU HD21 1 1 
        5 11076 1 1  31 LEU HD22 H  50.328 -13.054  35.561 1.00 . A A .  50 LEU HD22 1 1 
        5 11077 1 1  31 LEU HD23 H  49.909 -14.114  34.216 1.00 . A A .  50 LEU HD23 1 1 
        5 11078 1 1  31 LEU HG   H  48.582 -12.119  34.078 1.00 . A A .  50 LEU HG   1 1 
        5 11079 1 1  31 LEU N    N  50.143  -8.699  32.876 1.00 . A A .  50 LEU N    1 1 
        5 11080 1 1  31 LEU O    O  47.844  -8.546  35.466 1.00 . A A .  50 LEU O    1 1 
        5 11081 1 1  32 GLU C    C  48.713  -5.889  36.277 1.00 . A A .  51 GLU C    1 1 
        5 11082 1 1  32 GLU CA   C  49.785  -6.915  36.635 1.00 . A A .  51 GLU CA   1 1 
        5 11083 1 1  32 GLU CB   C  51.097  -6.203  36.970 1.00 . A A .  51 GLU CB   1 1 
        5 11084 1 1  32 GLU CD   C  52.896  -5.828  38.693 1.00 . A A .  51 GLU CD   1 1 
        5 11085 1 1  32 GLU CG   C  51.470  -6.266  38.440 1.00 . A A .  51 GLU CG   1 1 
        5 11086 1 1  32 GLU H    H  50.893  -7.944  35.159 1.00 . A A .  51 GLU H    1 1 
        5 11087 1 1  32 GLU HA   H  49.460  -7.480  37.498 1.00 . A A .  51 GLU HA   1 1 
        5 11088 1 1  32 GLU HB2  H  51.894  -6.658  36.401 1.00 . A A .  51 GLU HB2  1 1 
        5 11089 1 1  32 GLU HB3  H  51.013  -5.162  36.686 1.00 . A A .  51 GLU HB3  1 1 
        5 11090 1 1  32 GLU HG2  H  50.808  -5.619  38.996 1.00 . A A .  51 GLU HG2  1 1 
        5 11091 1 1  32 GLU HG3  H  51.354  -7.282  38.786 1.00 . A A .  51 GLU HG3  1 1 
        5 11092 1 1  32 GLU N    N  49.991  -7.849  35.537 1.00 . A A .  51 GLU N    1 1 
        5 11093 1 1  32 GLU O    O  47.795  -5.640  37.056 1.00 . A A .  51 GLU O    1 1 
        5 11094 1 1  32 GLU OE1  O  53.146  -4.608  38.759 1.00 . A A .  51 GLU OE1  1 1 
        5 11095 1 1  32 GLU OE2  O  53.779  -6.700  38.819 1.00 . A A .  51 GLU OE2  1 1 
        5 11096 1 1  33 VAL C    C  46.455  -4.828  34.571 1.00 . A A .  52 VAL C    1 1 
        5 11097 1 1  33 VAL CA   C  47.895  -4.310  34.610 1.00 . A A .  52 VAL CA   1 1 
        5 11098 1 1  33 VAL CB   C  48.301  -3.780  33.214 1.00 . A A .  52 VAL CB   1 1 
        5 11099 1 1  33 VAL CG1  C  47.166  -3.002  32.565 1.00 . A A .  52 VAL CG1  1 1 
        5 11100 1 1  33 VAL CG2  C  49.541  -2.907  33.320 1.00 . A A .  52 VAL CG2  1 1 
        5 11101 1 1  33 VAL H    H  49.572  -5.597  34.497 1.00 . A A .  52 VAL H    1 1 
        5 11102 1 1  33 VAL HA   H  47.941  -3.484  35.304 1.00 . A A .  52 VAL HA   1 1 
        5 11103 1 1  33 VAL HB   H  48.536  -4.625  32.584 1.00 . A A .  52 VAL HB   1 1 
        5 11104 1 1  33 VAL HG11 H  46.733  -2.327  33.289 1.00 . A A .  52 VAL HG11 1 1 
        5 11105 1 1  33 VAL HG12 H  47.550  -2.435  31.730 1.00 . A A .  52 VAL HG12 1 1 
        5 11106 1 1  33 VAL HG13 H  46.410  -3.690  32.216 1.00 . A A .  52 VAL HG13 1 1 
        5 11107 1 1  33 VAL HG21 H  49.247  -1.868  33.345 1.00 . A A .  52 VAL HG21 1 1 
        5 11108 1 1  33 VAL HG22 H  50.078  -3.150  34.225 1.00 . A A .  52 VAL HG22 1 1 
        5 11109 1 1  33 VAL HG23 H  50.179  -3.079  32.466 1.00 . A A .  52 VAL HG23 1 1 
        5 11110 1 1  33 VAL N    N  48.825  -5.327  35.080 1.00 . A A .  52 VAL N    1 1 
        5 11111 1 1  33 VAL O    O  45.561  -4.196  35.135 1.00 . A A .  52 VAL O    1 1 
        5 11112 1 1  34 ARG C    C  44.225  -6.790  35.131 1.00 . A A .  53 ARG C    1 1 
        5 11113 1 1  34 ARG CA   C  44.865  -6.492  33.781 1.00 . A A .  53 ARG CA   1 1 
        5 11114 1 1  34 ARG CB   C  44.810  -7.742  32.890 1.00 . A A .  53 ARG CB   1 1 
        5 11115 1 1  34 ARG CD   C  45.587 -10.055  32.362 1.00 . A A .  53 ARG CD   1 1 
        5 11116 1 1  34 ARG CG   C  45.748  -8.868  33.292 1.00 . A A .  53 ARG CG   1 1 
        5 11117 1 1  34 ARG CZ   C  45.532 -12.321  33.307 1.00 . A A .  53 ARG CZ   1 1 
        5 11118 1 1  34 ARG H    H  46.986  -6.487  33.565 1.00 . A A .  53 ARG H    1 1 
        5 11119 1 1  34 ARG HA   H  44.287  -5.710  33.305 1.00 . A A .  53 ARG HA   1 1 
        5 11120 1 1  34 ARG HB2  H  43.803  -8.137  32.915 1.00 . A A .  53 ARG HB2  1 1 
        5 11121 1 1  34 ARG HB3  H  45.044  -7.455  31.875 1.00 . A A .  53 ARG HB3  1 1 
        5 11122 1 1  34 ARG HD2  H  44.532 -10.248  32.232 1.00 . A A .  53 ARG HD2  1 1 
        5 11123 1 1  34 ARG HD3  H  46.029  -9.811  31.407 1.00 . A A .  53 ARG HD3  1 1 
        5 11124 1 1  34 ARG HE   H  47.197 -11.298  32.883 1.00 . A A .  53 ARG HE   1 1 
        5 11125 1 1  34 ARG HG2  H  46.767  -8.514  33.244 1.00 . A A .  53 ARG HG2  1 1 
        5 11126 1 1  34 ARG HG3  H  45.514  -9.180  34.301 1.00 . A A .  53 ARG HG3  1 1 
        5 11127 1 1  34 ARG HH11 H  43.715 -11.444  33.066 1.00 . A A .  53 ARG HH11 1 1 
        5 11128 1 1  34 ARG HH12 H  43.681 -13.078  33.661 1.00 . A A .  53 ARG HH12 1 1 
        5 11129 1 1  34 ARG HH21 H  47.166 -13.456  33.667 1.00 . A A .  53 ARG HH21 1 1 
        5 11130 1 1  34 ARG HH22 H  45.646 -14.225  34.005 1.00 . A A .  53 ARG HH22 1 1 
        5 11131 1 1  34 ARG N    N  46.228  -5.980  33.936 1.00 . A A .  53 ARG N    1 1 
        5 11132 1 1  34 ARG NE   N  46.217 -11.264  32.883 1.00 . A A .  53 ARG NE   1 1 
        5 11133 1 1  34 ARG NH1  N  44.207 -12.277  33.352 1.00 . A A .  53 ARG NH1  1 1 
        5 11134 1 1  34 ARG NH2  N  46.169 -13.417  33.695 1.00 . A A .  53 ARG NH2  1 1 
        5 11135 1 1  34 ARG O    O  43.082  -6.402  35.379 1.00 . A A .  53 ARG O    1 1 
        5 11136 1 1  35 VAL C    C  44.221  -6.607  38.201 1.00 . A A .  54 VAL C    1 1 
        5 11137 1 1  35 VAL CA   C  44.410  -7.833  37.306 1.00 . A A .  54 VAL CA   1 1 
        5 11138 1 1  35 VAL CB   C  45.276  -8.898  38.015 1.00 . A A .  54 VAL CB   1 1 
        5 11139 1 1  35 VAL CG1  C  45.430 -10.123  37.133 1.00 . A A .  54 VAL CG1  1 1 
        5 11140 1 1  35 VAL CG2  C  46.636  -8.346  38.391 1.00 . A A .  54 VAL CG2  1 1 
        5 11141 1 1  35 VAL H    H  45.897  -7.676  35.799 1.00 . A A .  54 VAL H    1 1 
        5 11142 1 1  35 VAL HA   H  43.436  -8.267  37.120 1.00 . A A .  54 VAL HA   1 1 
        5 11143 1 1  35 VAL HB   H  44.770  -9.199  38.920 1.00 . A A .  54 VAL HB   1 1 
        5 11144 1 1  35 VAL HG11 H  45.254 -11.013  37.720 1.00 . A A .  54 VAL HG11 1 1 
        5 11145 1 1  35 VAL HG12 H  44.714 -10.076  36.326 1.00 . A A .  54 VAL HG12 1 1 
        5 11146 1 1  35 VAL HG13 H  46.431 -10.152  36.727 1.00 . A A .  54 VAL HG13 1 1 
        5 11147 1 1  35 VAL HG21 H  46.826  -8.538  39.436 1.00 . A A .  54 VAL HG21 1 1 
        5 11148 1 1  35 VAL HG22 H  47.398  -8.824  37.793 1.00 . A A .  54 VAL HG22 1 1 
        5 11149 1 1  35 VAL HG23 H  46.655  -7.281  38.212 1.00 . A A .  54 VAL HG23 1 1 
        5 11150 1 1  35 VAL N    N  44.964  -7.451  36.015 1.00 . A A .  54 VAL N    1 1 
        5 11151 1 1  35 VAL O    O  43.248  -6.523  38.955 1.00 . A A .  54 VAL O    1 1 
        5 11152 1 1  36 ASN C    C  43.806  -3.613  38.384 1.00 . A A .  55 ASN C    1 1 
        5 11153 1 1  36 ASN CA   C  45.027  -4.396  38.836 1.00 . A A .  55 ASN CA   1 1 
        5 11154 1 1  36 ASN CB   C  46.272  -3.535  38.630 1.00 . A A .  55 ASN CB   1 1 
        5 11155 1 1  36 ASN CG   C  46.353  -2.387  39.619 1.00 . A A .  55 ASN CG   1 1 
        5 11156 1 1  36 ASN H    H  45.903  -5.780  37.490 1.00 . A A .  55 ASN H    1 1 
        5 11157 1 1  36 ASN HA   H  44.928  -4.636  39.883 1.00 . A A .  55 ASN HA   1 1 
        5 11158 1 1  36 ASN HB2  H  47.152  -4.149  38.747 1.00 . A A .  55 ASN HB2  1 1 
        5 11159 1 1  36 ASN HB3  H  46.252  -3.125  37.628 1.00 . A A .  55 ASN HB3  1 1 
        5 11160 1 1  36 ASN HD21 H  46.598  -1.086  38.130 1.00 . A A .  55 ASN HD21 1 1 
        5 11161 1 1  36 ASN HD22 H  46.583  -0.420  39.727 1.00 . A A .  55 ASN HD22 1 1 
        5 11162 1 1  36 ASN N    N  45.133  -5.644  38.088 1.00 . A A .  55 ASN N    1 1 
        5 11163 1 1  36 ASN ND2  N  46.528  -1.176  39.109 1.00 . A A .  55 ASN ND2  1 1 
        5 11164 1 1  36 ASN O    O  43.021  -3.137  39.201 1.00 . A A .  55 ASN O    1 1 
        5 11165 1 1  36 ASN OD1  O  46.257  -2.585  40.833 1.00 . A A .  55 ASN OD1  1 1 
        5 11166 1 1  37 SER C    C  41.195  -3.352  36.879 1.00 . A A .  56 SER C    1 1 
        5 11167 1 1  37 SER CA   C  42.546  -2.756  36.481 1.00 . A A .  56 SER CA   1 1 
        5 11168 1 1  37 SER CB   C  42.690  -2.736  34.959 1.00 . A A .  56 SER CB   1 1 
        5 11169 1 1  37 SER H    H  44.294  -3.946  36.476 1.00 . A A .  56 SER H    1 1 
        5 11170 1 1  37 SER HA   H  42.601  -1.743  36.852 1.00 . A A .  56 SER HA   1 1 
        5 11171 1 1  37 SER HB2  H  42.624  -3.744  34.584 1.00 . A A .  56 SER HB2  1 1 
        5 11172 1 1  37 SER HB3  H  41.897  -2.139  34.533 1.00 . A A .  56 SER HB3  1 1 
        5 11173 1 1  37 SER HG   H  44.649  -2.800  34.816 1.00 . A A .  56 SER HG   1 1 
        5 11174 1 1  37 SER N    N  43.646  -3.506  37.071 1.00 . A A .  56 SER N    1 1 
        5 11175 1 1  37 SER O    O  40.234  -2.619  37.122 1.00 . A A .  56 SER O    1 1 
        5 11176 1 1  37 SER OG   O  43.941  -2.187  34.570 1.00 . A A .  56 SER OG   1 1 
        5 11177 1 1  38 ALA C    C  39.624  -5.085  38.851 1.00 . A A .  57 ALA C    1 1 
        5 11178 1 1  38 ALA CA   C  39.910  -5.358  37.375 1.00 . A A .  57 ALA CA   1 1 
        5 11179 1 1  38 ALA CB   C  40.023  -6.852  37.116 1.00 . A A .  57 ALA CB   1 1 
        5 11180 1 1  38 ALA H    H  41.916  -5.214  36.708 1.00 . A A .  57 ALA H    1 1 
        5 11181 1 1  38 ALA HA   H  39.091  -4.973  36.782 1.00 . A A .  57 ALA HA   1 1 
        5 11182 1 1  38 ALA HB1  H  40.449  -7.015  36.136 1.00 . A A .  57 ALA HB1  1 1 
        5 11183 1 1  38 ALA HB2  H  40.662  -7.299  37.865 1.00 . A A .  57 ALA HB2  1 1 
        5 11184 1 1  38 ALA HB3  H  39.041  -7.300  37.162 1.00 . A A .  57 ALA HB3  1 1 
        5 11185 1 1  38 ALA N    N  41.128  -4.678  36.953 1.00 . A A .  57 ALA N    1 1 
        5 11186 1 1  38 ALA O    O  38.468  -4.900  39.251 1.00 . A A .  57 ALA O    1 1 
        5 11187 1 1  39 LEU C    C  39.971  -3.347  41.275 1.00 . A A .  58 LEU C    1 1 
        5 11188 1 1  39 LEU CA   C  40.577  -4.733  41.070 1.00 . A A .  58 LEU CA   1 1 
        5 11189 1 1  39 LEU CB   C  41.956  -4.802  41.730 1.00 . A A .  58 LEU CB   1 1 
        5 11190 1 1  39 LEU CD1  C  42.661  -6.882  42.936 1.00 . A A .  58 LEU CD1  1 1 
        5 11191 1 1  39 LEU CD2  C  42.739  -4.670  44.105 1.00 . A A .  58 LEU CD2  1 1 
        5 11192 1 1  39 LEU CG   C  42.000  -5.518  43.080 1.00 . A A .  58 LEU CG   1 1 
        5 11193 1 1  39 LEU H    H  41.574  -5.231  39.272 1.00 . A A .  58 LEU H    1 1 
        5 11194 1 1  39 LEU HA   H  39.931  -5.471  41.525 1.00 . A A .  58 LEU HA   1 1 
        5 11195 1 1  39 LEU HB2  H  42.627  -5.310  41.055 1.00 . A A .  58 LEU HB2  1 1 
        5 11196 1 1  39 LEU HB3  H  42.314  -3.793  41.872 1.00 . A A .  58 LEU HB3  1 1 
        5 11197 1 1  39 LEU HD11 H  43.529  -6.932  43.579 1.00 . A A .  58 LEU HD11 1 1 
        5 11198 1 1  39 LEU HD12 H  41.959  -7.653  43.219 1.00 . A A .  58 LEU HD12 1 1 
        5 11199 1 1  39 LEU HD13 H  42.964  -7.029  41.911 1.00 . A A .  58 LEU HD13 1 1 
        5 11200 1 1  39 LEU HD21 H  42.135  -4.577  44.996 1.00 . A A .  58 LEU HD21 1 1 
        5 11201 1 1  39 LEU HD22 H  43.678  -5.143  44.354 1.00 . A A .  58 LEU HD22 1 1 
        5 11202 1 1  39 LEU HD23 H  42.926  -3.691  43.692 1.00 . A A .  58 LEU HD23 1 1 
        5 11203 1 1  39 LEU HG   H  40.990  -5.671  43.434 1.00 . A A .  58 LEU HG   1 1 
        5 11204 1 1  39 LEU N    N  40.687  -5.042  39.649 1.00 . A A .  58 LEU N    1 1 
        5 11205 1 1  39 LEU O    O  39.143  -3.147  42.159 1.00 . A A .  58 LEU O    1 1 
        5 11206 1 1  40 SER C    C  38.460  -0.951  39.912 1.00 . A A .  59 SER C    1 1 
        5 11207 1 1  40 SER CA   C  39.855  -1.035  40.530 1.00 . A A .  59 SER CA   1 1 
        5 11208 1 1  40 SER CB   C  40.799  -0.055  39.837 1.00 . A A .  59 SER CB   1 1 
        5 11209 1 1  40 SER H    H  41.062  -2.602  39.768 1.00 . A A .  59 SER H    1 1 
        5 11210 1 1  40 SER HA   H  39.785  -0.773  41.575 1.00 . A A .  59 SER HA   1 1 
        5 11211 1 1  40 SER HB2  H  40.287   0.409  39.006 1.00 . A A .  59 SER HB2  1 1 
        5 11212 1 1  40 SER HB3  H  41.107   0.703  40.542 1.00 . A A .  59 SER HB3  1 1 
        5 11213 1 1  40 SER HG   H  42.370  -1.207  40.073 1.00 . A A .  59 SER HG   1 1 
        5 11214 1 1  40 SER N    N  40.384  -2.391  40.448 1.00 . A A .  59 SER N    1 1 
        5 11215 1 1  40 SER O    O  37.748   0.035  40.096 1.00 . A A .  59 SER O    1 1 
        5 11216 1 1  40 SER OG   O  41.951  -0.720  39.351 1.00 . A A .  59 SER OG   1 1 
        5 11217 1 1  41 LYS C    C  35.721  -2.445  39.581 1.00 . A A .  60 LYS C    1 1 
        5 11218 1 1  41 LYS CA   C  36.763  -2.040  38.549 1.00 . A A .  60 LYS CA   1 1 
        5 11219 1 1  41 LYS CB   C  36.751  -3.022  37.375 1.00 . A A .  60 LYS CB   1 1 
        5 11220 1 1  41 LYS CD   C  37.506  -3.268  34.996 1.00 . A A .  60 LYS CD   1 1 
        5 11221 1 1  41 LYS CE   C  36.535  -3.676  33.900 1.00 . A A .  60 LYS CE   1 1 
        5 11222 1 1  41 LYS CG   C  36.846  -2.353  36.015 1.00 . A A .  60 LYS CG   1 1 
        5 11223 1 1  41 LYS H    H  38.708  -2.726  39.026 1.00 . A A .  60 LYS H    1 1 
        5 11224 1 1  41 LYS HA   H  36.524  -1.052  38.184 1.00 . A A .  60 LYS HA   1 1 
        5 11225 1 1  41 LYS HB2  H  37.588  -3.697  37.476 1.00 . A A .  60 LYS HB2  1 1 
        5 11226 1 1  41 LYS HB3  H  35.834  -3.594  37.408 1.00 . A A .  60 LYS HB3  1 1 
        5 11227 1 1  41 LYS HD2  H  38.342  -2.750  34.550 1.00 . A A .  60 LYS HD2  1 1 
        5 11228 1 1  41 LYS HD3  H  37.859  -4.156  35.499 1.00 . A A .  60 LYS HD3  1 1 
        5 11229 1 1  41 LYS HE2  H  36.691  -4.720  33.670 1.00 . A A .  60 LYS HE2  1 1 
        5 11230 1 1  41 LYS HE3  H  35.527  -3.533  34.259 1.00 . A A .  60 LYS HE3  1 1 
        5 11231 1 1  41 LYS HG2  H  35.851  -2.107  35.675 1.00 . A A .  60 LYS HG2  1 1 
        5 11232 1 1  41 LYS HG3  H  37.430  -1.451  36.110 1.00 . A A .  60 LYS HG3  1 1 
        5 11233 1 1  41 LYS HZ1  H  37.651  -3.101  32.227 1.00 . A A .  60 LYS HZ1  1 1 
        5 11234 1 1  41 LYS HZ2  H  36.700  -1.854  32.884 1.00 . A A .  60 LYS HZ2  1 1 
        5 11235 1 1  41 LYS HZ3  H  35.972  -3.089  31.978 1.00 . A A .  60 LYS HZ3  1 1 
        5 11236 1 1  41 LYS N    N  38.083  -1.983  39.164 1.00 . A A .  60 LYS N    1 1 
        5 11237 1 1  41 LYS NZ   N  36.728  -2.875  32.662 1.00 . A A .  60 LYS NZ   1 1 
        5 11238 1 1  41 LYS O    O  34.560  -2.041  39.501 1.00 . A A .  60 LYS O    1 1 
        5 11239 1 1  42 ASP C    C  35.430  -2.640  42.785 1.00 . A A .  61 ASP C    1 1 
        5 11240 1 1  42 ASP CA   C  35.272  -3.630  41.650 1.00 . A A .  61 ASP CA   1 1 
        5 11241 1 1  42 ASP CB   C  35.591  -5.039  42.133 1.00 . A A .  61 ASP CB   1 1 
        5 11242 1 1  42 ASP CG   C  34.541  -6.050  41.715 1.00 . A A .  61 ASP CG   1 1 
        5 11243 1 1  42 ASP H    H  37.063  -3.585  40.525 1.00 . A A .  61 ASP H    1 1 
        5 11244 1 1  42 ASP HA   H  34.252  -3.594  41.303 1.00 . A A .  61 ASP HA   1 1 
        5 11245 1 1  42 ASP HB2  H  36.543  -5.347  41.727 1.00 . A A .  61 ASP HB2  1 1 
        5 11246 1 1  42 ASP HB3  H  35.650  -5.036  43.211 1.00 . A A .  61 ASP HB3  1 1 
        5 11247 1 1  42 ASP N    N  36.143  -3.248  40.546 1.00 . A A .  61 ASP N    1 1 
        5 11248 1 1  42 ASP O    O  36.386  -2.715  43.559 1.00 . A A .  61 ASP O    1 1 
        5 11249 1 1  42 ASP OD1  O  33.373  -5.663  41.499 1.00 . A A .  61 ASP OD1  1 1 
        5 11250 1 1  42 ASP OD2  O  34.877  -7.245  41.596 1.00 . A A .  61 ASP OD2  1 1 
        5 11251 1 1  43 GLU C    C  34.738  -1.122  45.252 1.00 . A A .  62 GLU C    1 1 
        5 11252 1 1  43 GLU CA   C  34.587  -0.615  43.829 1.00 . A A .  62 GLU CA   1 1 
        5 11253 1 1  43 GLU CB   C  33.371   0.300  43.740 1.00 . A A .  62 GLU CB   1 1 
        5 11254 1 1  43 GLU CD   C  33.290   2.694  44.536 1.00 . A A .  62 GLU CD   1 1 
        5 11255 1 1  43 GLU CG   C  33.241   1.238  44.933 1.00 . A A .  62 GLU CG   1 1 
        5 11256 1 1  43 GLU H    H  33.714  -1.757  42.280 1.00 . A A .  62 GLU H    1 1 
        5 11257 1 1  43 GLU HA   H  35.467  -0.042  43.576 1.00 . A A .  62 GLU HA   1 1 
        5 11258 1 1  43 GLU HB2  H  33.450   0.896  42.844 1.00 . A A .  62 GLU HB2  1 1 
        5 11259 1 1  43 GLU HB3  H  32.482  -0.311  43.682 1.00 . A A .  62 GLU HB3  1 1 
        5 11260 1 1  43 GLU HG2  H  32.308   1.044  45.434 1.00 . A A .  62 GLU HG2  1 1 
        5 11261 1 1  43 GLU HG3  H  34.054   1.042  45.615 1.00 . A A .  62 GLU HG3  1 1 
        5 11262 1 1  43 GLU N    N  34.492  -1.708  42.875 1.00 . A A .  62 GLU N    1 1 
        5 11263 1 1  43 GLU O    O  35.669  -0.737  45.939 1.00 . A A .  62 GLU O    1 1 
        5 11264 1 1  43 GLU OE1  O  34.402   3.218  44.338 1.00 . A A .  62 GLU OE1  1 1 
        5 11265 1 1  43 GLU OE2  O  32.219   3.326  44.424 1.00 . A A .  62 GLU OE2  1 1 
        5 11266 1 1  44 GLN C    C  35.155  -3.136  47.432 1.00 . A A .  63 GLN C    1 1 
        5 11267 1 1  44 GLN CA   C  33.826  -2.463  47.068 1.00 . A A .  63 GLN CA   1 1 
        5 11268 1 1  44 GLN CB   C  32.639  -3.405  47.319 1.00 . A A .  63 GLN CB   1 1 
        5 11269 1 1  44 GLN CD   C  32.464  -5.340  45.697 1.00 . A A .  63 GLN CD   1 1 
        5 11270 1 1  44 GLN CG   C  32.929  -4.877  47.061 1.00 . A A .  63 GLN CG   1 1 
        5 11271 1 1  44 GLN H    H  33.146  -2.323  45.061 1.00 . A A .  63 GLN H    1 1 
        5 11272 1 1  44 GLN HA   H  33.709  -1.588  47.696 1.00 . A A .  63 GLN HA   1 1 
        5 11273 1 1  44 GLN HB2  H  32.331  -3.303  48.349 1.00 . A A .  63 GLN HB2  1 1 
        5 11274 1 1  44 GLN HB3  H  31.823  -3.106  46.679 1.00 . A A .  63 GLN HB3  1 1 
        5 11275 1 1  44 GLN HE21 H  31.401  -6.804  46.527 1.00 . A A .  63 GLN HE21 1 1 
        5 11276 1 1  44 GLN HE22 H  31.341  -6.703  44.800 1.00 . A A .  63 GLN HE22 1 1 
        5 11277 1 1  44 GLN HG2  H  33.996  -5.037  47.132 1.00 . A A .  63 GLN HG2  1 1 
        5 11278 1 1  44 GLN HG3  H  32.427  -5.464  47.816 1.00 . A A .  63 GLN HG3  1 1 
        5 11279 1 1  44 GLN N    N  33.831  -1.992  45.686 1.00 . A A .  63 GLN N    1 1 
        5 11280 1 1  44 GLN NE2  N  31.655  -6.386  45.670 1.00 . A A .  63 GLN NE2  1 1 
        5 11281 1 1  44 GLN O    O  35.610  -3.053  48.574 1.00 . A A .  63 GLN O    1 1 
        5 11282 1 1  44 GLN OE1  O  32.829  -4.764  44.675 1.00 . A A .  63 GLN OE1  1 1 
        5 11283 1 1  45 ILE C    C  38.157  -3.406  46.932 1.00 . A A .  64 ILE C    1 1 
        5 11284 1 1  45 ILE CA   C  37.061  -4.433  46.644 1.00 . A A .  64 ILE CA   1 1 
        5 11285 1 1  45 ILE CB   C  37.432  -5.278  45.405 1.00 . A A .  64 ILE CB   1 1 
        5 11286 1 1  45 ILE CD1  C  36.800  -7.417  44.187 1.00 . A A .  64 ILE CD1  1 1 
        5 11287 1 1  45 ILE CG1  C  36.725  -6.631  45.475 1.00 . A A .  64 ILE CG1  1 1 
        5 11288 1 1  45 ILE CG2  C  38.939  -5.469  45.295 1.00 . A A .  64 ILE CG2  1 1 
        5 11289 1 1  45 ILE H    H  35.362  -3.794  45.559 1.00 . A A .  64 ILE H    1 1 
        5 11290 1 1  45 ILE HA   H  36.975  -5.099  47.495 1.00 . A A .  64 ILE HA   1 1 
        5 11291 1 1  45 ILE HB   H  37.093  -4.752  44.524 1.00 . A A .  64 ILE HB   1 1 
        5 11292 1 1  45 ILE HD11 H  36.081  -8.222  44.211 1.00 . A A .  64 ILE HD11 1 1 
        5 11293 1 1  45 ILE HD12 H  36.581  -6.763  43.354 1.00 . A A .  64 ILE HD12 1 1 
        5 11294 1 1  45 ILE HD13 H  37.794  -7.825  44.072 1.00 . A A .  64 ILE HD13 1 1 
        5 11295 1 1  45 ILE HG12 H  37.178  -7.226  46.253 1.00 . A A .  64 ILE HG12 1 1 
        5 11296 1 1  45 ILE HG13 H  35.682  -6.473  45.708 1.00 . A A .  64 ILE HG13 1 1 
        5 11297 1 1  45 ILE HG21 H  39.162  -6.518  45.172 1.00 . A A .  64 ILE HG21 1 1 
        5 11298 1 1  45 ILE HG22 H  39.308  -4.922  44.441 1.00 . A A .  64 ILE HG22 1 1 
        5 11299 1 1  45 ILE HG23 H  39.416  -5.102  46.194 1.00 . A A .  64 ILE HG23 1 1 
        5 11300 1 1  45 ILE N    N  35.777  -3.773  46.448 1.00 . A A .  64 ILE N    1 1 
        5 11301 1 1  45 ILE O    O  38.988  -3.609  47.808 1.00 . A A .  64 ILE O    1 1 
        5 11302 1 1  46 LYS C    C  38.596  -0.196  47.407 1.00 . A A .  65 LYS C    1 1 
        5 11303 1 1  46 LYS CA   C  39.128  -1.241  46.426 1.00 . A A .  65 LYS CA   1 1 
        5 11304 1 1  46 LYS CB   C  39.509  -0.572  45.098 1.00 . A A .  65 LYS CB   1 1 
        5 11305 1 1  46 LYS CD   C  38.443   1.325  43.831 1.00 . A A .  65 LYS CD   1 1 
        5 11306 1 1  46 LYS CE   C  37.717   2.261  44.784 1.00 . A A .  65 LYS CE   1 1 
        5 11307 1 1  46 LYS CG   C  38.316  -0.127  44.263 1.00 . A A .  65 LYS CG   1 1 
        5 11308 1 1  46 LYS H    H  37.452  -2.180  45.518 1.00 . A A .  65 LYS H    1 1 
        5 11309 1 1  46 LYS HA   H  40.008  -1.697  46.854 1.00 . A A .  65 LYS HA   1 1 
        5 11310 1 1  46 LYS HB2  H  40.115   0.299  45.308 1.00 . A A .  65 LYS HB2  1 1 
        5 11311 1 1  46 LYS HB3  H  40.089  -1.269  44.512 1.00 . A A .  65 LYS HB3  1 1 
        5 11312 1 1  46 LYS HD2  H  39.489   1.594  43.809 1.00 . A A .  65 LYS HD2  1 1 
        5 11313 1 1  46 LYS HD3  H  38.021   1.434  42.843 1.00 . A A .  65 LYS HD3  1 1 
        5 11314 1 1  46 LYS HE2  H  37.003   1.689  45.357 1.00 . A A .  65 LYS HE2  1 1 
        5 11315 1 1  46 LYS HE3  H  38.439   2.704  45.454 1.00 . A A .  65 LYS HE3  1 1 
        5 11316 1 1  46 LYS HG2  H  38.252  -0.749  43.383 1.00 . A A .  65 LYS HG2  1 1 
        5 11317 1 1  46 LYS HG3  H  37.415  -0.240  44.850 1.00 . A A .  65 LYS HG3  1 1 
        5 11318 1 1  46 LYS HZ1  H  35.966   3.211  44.143 1.00 . A A .  65 LYS HZ1  1 1 
        5 11319 1 1  46 LYS HZ2  H  37.255   3.337  43.048 1.00 . A A .  65 LYS HZ2  1 1 
        5 11320 1 1  46 LYS HZ3  H  37.247   4.273  44.462 1.00 . A A .  65 LYS HZ3  1 1 
        5 11321 1 1  46 LYS N    N  38.141  -2.294  46.212 1.00 . A A .  65 LYS N    1 1 
        5 11322 1 1  46 LYS NZ   N  36.999   3.344  44.060 1.00 . A A .  65 LYS NZ   1 1 
        5 11323 1 1  46 LYS O    O  39.265   0.794  47.706 1.00 . A A .  65 LYS O    1 1 
        5 11324 1 1  47 LYS C    C  37.120   0.299  50.232 1.00 . A A .  66 LYS C    1 1 
        5 11325 1 1  47 LYS CA   C  36.719   0.515  48.783 1.00 . A A .  66 LYS CA   1 1 
        5 11326 1 1  47 LYS CB   C  35.203   0.355  48.658 1.00 . A A .  66 LYS CB   1 1 
        5 11327 1 1  47 LYS CD   C  33.583   2.249  48.534 1.00 . A A .  66 LYS CD   1 1 
        5 11328 1 1  47 LYS CE   C  32.096   2.051  48.765 1.00 . A A .  66 LYS CE   1 1 
        5 11329 1 1  47 LYS CG   C  34.410   1.372  49.450 1.00 . A A .  66 LYS CG   1 1 
        5 11330 1 1  47 LYS H    H  36.935  -1.264  47.662 1.00 . A A .  66 LYS H    1 1 
        5 11331 1 1  47 LYS HA   H  36.988   1.513  48.479 1.00 . A A .  66 LYS HA   1 1 
        5 11332 1 1  47 LYS HB2  H  34.928   0.450  47.617 1.00 . A A .  66 LYS HB2  1 1 
        5 11333 1 1  47 LYS HB3  H  34.929  -0.630  49.004 1.00 . A A .  66 LYS HB3  1 1 
        5 11334 1 1  47 LYS HD2  H  33.833   3.280  48.722 1.00 . A A .  66 LYS HD2  1 1 
        5 11335 1 1  47 LYS HD3  H  33.816   1.998  47.509 1.00 . A A .  66 LYS HD3  1 1 
        5 11336 1 1  47 LYS HE2  H  31.765   1.210  48.174 1.00 . A A .  66 LYS HE2  1 1 
        5 11337 1 1  47 LYS HE3  H  31.932   1.842  49.812 1.00 . A A .  66 LYS HE3  1 1 
        5 11338 1 1  47 LYS HG2  H  33.752   0.852  50.130 1.00 . A A .  66 LYS HG2  1 1 
        5 11339 1 1  47 LYS HG3  H  35.094   1.993  50.010 1.00 . A A .  66 LYS HG3  1 1 
        5 11340 1 1  47 LYS HZ1  H  30.653   3.513  49.153 1.00 . A A .  66 LYS HZ1  1 1 
        5 11341 1 1  47 LYS HZ2  H  30.750   3.054  47.525 1.00 . A A .  66 LYS HZ2  1 1 
        5 11342 1 1  47 LYS HZ3  H  31.943   4.059  48.194 1.00 . A A .  66 LYS HZ3  1 1 
        5 11343 1 1  47 LYS N    N  37.391  -0.431  47.904 1.00 . A A .  66 LYS N    1 1 
        5 11344 1 1  47 LYS NZ   N  31.308   3.252  48.381 1.00 . A A .  66 LYS NZ   1 1 
        5 11345 1 1  47 LYS O    O  37.557   1.224  50.916 1.00 . A A .  66 LYS O    1 1 
        5 11346 1 1  48 GLU C    C  38.202  -2.399  52.221 1.00 . A A .  67 GLU C    1 1 
        5 11347 1 1  48 GLU CA   C  37.207  -1.262  52.084 1.00 . A A .  67 GLU CA   1 1 
        5 11348 1 1  48 GLU CB   C  35.880  -1.627  52.741 1.00 . A A .  67 GLU CB   1 1 
        5 11349 1 1  48 GLU CD   C  34.266   0.161  53.524 1.00 . A A .  67 GLU CD   1 1 
        5 11350 1 1  48 GLU CG   C  34.755  -0.676  52.361 1.00 . A A .  67 GLU CG   1 1 
        5 11351 1 1  48 GLU H    H  36.712  -1.645  50.065 1.00 . A A .  67 GLU H    1 1 
        5 11352 1 1  48 GLU HA   H  37.608  -0.386  52.570 1.00 . A A .  67 GLU HA   1 1 
        5 11353 1 1  48 GLU HB2  H  35.606  -2.625  52.433 1.00 . A A .  67 GLU HB2  1 1 
        5 11354 1 1  48 GLU HB3  H  35.999  -1.606  53.813 1.00 . A A .  67 GLU HB3  1 1 
        5 11355 1 1  48 GLU HG2  H  35.118  -0.007  51.595 1.00 . A A .  67 GLU HG2  1 1 
        5 11356 1 1  48 GLU HG3  H  33.929  -1.245  51.969 1.00 . A A .  67 GLU HG3  1 1 
        5 11357 1 1  48 GLU N    N  36.984  -0.935  50.685 1.00 . A A .  67 GLU N    1 1 
        5 11358 1 1  48 GLU O    O  38.540  -2.817  53.326 1.00 . A A .  67 GLU O    1 1 
        5 11359 1 1  48 GLU OE1  O  34.934   0.171  54.581 1.00 . A A .  67 GLU OE1  1 1 
        5 11360 1 1  48 GLU OE2  O  33.216   0.818  53.379 1.00 . A A .  67 GLU OE2  1 1 
        5 11361 1 1  49 ALA C    C  40.924  -3.416  50.388 1.00 . A A .  68 ALA C    1 1 
        5 11362 1 1  49 ALA CA   C  39.680  -3.932  51.084 1.00 . A A .  68 ALA CA   1 1 
        5 11363 1 1  49 ALA CB   C  39.160  -5.191  50.404 1.00 . A A .  68 ALA CB   1 1 
        5 11364 1 1  49 ALA H    H  38.356  -2.534  50.239 1.00 . A A .  68 ALA H    1 1 
        5 11365 1 1  49 ALA HA   H  39.916  -4.172  52.104 1.00 . A A .  68 ALA HA   1 1 
        5 11366 1 1  49 ALA HB1  H  38.115  -5.322  50.639 1.00 . A A .  68 ALA HB1  1 1 
        5 11367 1 1  49 ALA HB2  H  39.279  -5.098  49.335 1.00 . A A .  68 ALA HB2  1 1 
        5 11368 1 1  49 ALA HB3  H  39.718  -6.048  50.756 1.00 . A A .  68 ALA HB3  1 1 
        5 11369 1 1  49 ALA N    N  38.675  -2.892  51.092 1.00 . A A .  68 ALA N    1 1 
        5 11370 1 1  49 ALA O    O  40.852  -2.470  49.600 1.00 . A A .  68 ALA O    1 1 
        5 11371 1 1  50 ARG C    C  44.132  -4.825  49.724 1.00 . A A .  69 ARG C    1 1 
        5 11372 1 1  50 ARG CA   C  43.294  -3.607  50.039 1.00 . A A .  69 ARG CA   1 1 
        5 11373 1 1  50 ARG CB   C  44.091  -2.620  50.894 1.00 . A A .  69 ARG CB   1 1 
        5 11374 1 1  50 ARG CD   C  45.883  -1.283  49.734 1.00 . A A .  69 ARG CD   1 1 
        5 11375 1 1  50 ARG CG   C  44.423  -1.330  50.161 1.00 . A A .  69 ARG CG   1 1 
        5 11376 1 1  50 ARG CZ   C  47.048   0.893  49.862 1.00 . A A .  69 ARG CZ   1 1 
        5 11377 1 1  50 ARG H    H  42.084  -4.706  51.383 1.00 . A A .  69 ARG H    1 1 
        5 11378 1 1  50 ARG HA   H  43.028  -3.125  49.111 1.00 . A A .  69 ARG HA   1 1 
        5 11379 1 1  50 ARG HB2  H  43.515  -2.374  51.773 1.00 . A A .  69 ARG HB2  1 1 
        5 11380 1 1  50 ARG HB3  H  45.016  -3.087  51.196 1.00 . A A .  69 ARG HB3  1 1 
        5 11381 1 1  50 ARG HD2  H  46.342  -2.236  49.954 1.00 . A A .  69 ARG HD2  1 1 
        5 11382 1 1  50 ARG HD3  H  45.931  -1.097  48.671 1.00 . A A .  69 ARG HD3  1 1 
        5 11383 1 1  50 ARG HE   H  46.768  -0.362  51.406 1.00 . A A .  69 ARG HE   1 1 
        5 11384 1 1  50 ARG HG2  H  43.801  -1.257  49.283 1.00 . A A .  69 ARG HG2  1 1 
        5 11385 1 1  50 ARG HG3  H  44.223  -0.494  50.816 1.00 . A A .  69 ARG HG3  1 1 
        5 11386 1 1  50 ARG HH11 H  46.501   0.361  47.978 1.00 . A A .  69 ARG HH11 1 1 
        5 11387 1 1  50 ARG HH12 H  47.228   1.936  48.128 1.00 . A A .  69 ARG HH12 1 1 
        5 11388 1 1  50 ARG HH21 H  47.755   1.677  51.591 1.00 . A A .  69 ARG HH21 1 1 
        5 11389 1 1  50 ARG HH22 H  47.962   2.675  50.188 1.00 . A A .  69 ARG HH22 1 1 
        5 11390 1 1  50 ARG N    N  42.065  -3.995  50.700 1.00 . A A .  69 ARG N    1 1 
        5 11391 1 1  50 ARG NE   N  46.616  -0.232  50.435 1.00 . A A .  69 ARG NE   1 1 
        5 11392 1 1  50 ARG NH1  N  46.920   1.074  48.553 1.00 . A A .  69 ARG NH1  1 1 
        5 11393 1 1  50 ARG NH2  N  47.636   1.821  50.604 1.00 . A A .  69 ARG NH2  1 1 
        5 11394 1 1  50 ARG O    O  44.619  -5.514  50.618 1.00 . A A .  69 ARG O    1 1 
        5 11395 1 1  51 ILE C    C  46.191  -5.578  47.073 1.00 . A A .  70 ILE C    1 1 
        5 11396 1 1  51 ILE CA   C  45.113  -6.160  47.964 1.00 . A A .  70 ILE CA   1 1 
        5 11397 1 1  51 ILE CB   C  44.301  -7.204  47.162 1.00 . A A .  70 ILE CB   1 1 
        5 11398 1 1  51 ILE CD1  C  41.830  -6.601  47.196 1.00 . A A .  70 ILE CD1  1 1 
        5 11399 1 1  51 ILE CG1  C  42.932  -7.439  47.803 1.00 . A A .  70 ILE CG1  1 1 
        5 11400 1 1  51 ILE CG2  C  45.061  -8.515  47.066 1.00 . A A .  70 ILE CG2  1 1 
        5 11401 1 1  51 ILE H    H  43.834  -4.506  47.788 1.00 . A A .  70 ILE H    1 1 
        5 11402 1 1  51 ILE HA   H  45.568  -6.648  48.816 1.00 . A A .  70 ILE HA   1 1 
        5 11403 1 1  51 ILE HB   H  44.161  -6.823  46.161 1.00 . A A .  70 ILE HB   1 1 
        5 11404 1 1  51 ILE HD11 H  42.265  -5.865  46.533 1.00 . A A .  70 ILE HD11 1 1 
        5 11405 1 1  51 ILE HD12 H  41.157  -7.237  46.639 1.00 . A A .  70 ILE HD12 1 1 
        5 11406 1 1  51 ILE HD13 H  41.285  -6.099  47.983 1.00 . A A .  70 ILE HD13 1 1 
        5 11407 1 1  51 ILE HG12 H  42.662  -8.479  47.683 1.00 . A A .  70 ILE HG12 1 1 
        5 11408 1 1  51 ILE HG13 H  42.989  -7.206  48.856 1.00 . A A .  70 ILE HG13 1 1 
        5 11409 1 1  51 ILE HG21 H  45.493  -8.608  46.080 1.00 . A A .  70 ILE HG21 1 1 
        5 11410 1 1  51 ILE HG22 H  45.847  -8.533  47.808 1.00 . A A .  70 ILE HG22 1 1 
        5 11411 1 1  51 ILE HG23 H  44.380  -9.336  47.241 1.00 . A A .  70 ILE HG23 1 1 
        5 11412 1 1  51 ILE N    N  44.287  -5.075  48.442 1.00 . A A .  70 ILE N    1 1 
        5 11413 1 1  51 ILE O    O  45.918  -4.689  46.262 1.00 . A A .  70 ILE O    1 1 
        5 11414 1 1  52 ASN C    C  48.943  -6.539  45.407 1.00 . A A .  71 ASN C    1 1 
        5 11415 1 1  52 ASN CA   C  48.508  -5.532  46.450 1.00 . A A .  71 ASN CA   1 1 
        5 11416 1 1  52 ASN CB   C  49.679  -5.181  47.368 1.00 . A A .  71 ASN CB   1 1 
        5 11417 1 1  52 ASN CG   C  50.410  -3.929  46.922 1.00 . A A .  71 ASN CG   1 1 
        5 11418 1 1  52 ASN H    H  47.563  -6.794  47.857 1.00 . A A .  71 ASN H    1 1 
        5 11419 1 1  52 ASN HA   H  48.162  -4.638  45.954 1.00 . A A .  71 ASN HA   1 1 
        5 11420 1 1  52 ASN HB2  H  49.309  -5.022  48.370 1.00 . A A .  71 ASN HB2  1 1 
        5 11421 1 1  52 ASN HB3  H  50.379  -6.003  47.375 1.00 . A A .  71 ASN HB3  1 1 
        5 11422 1 1  52 ASN HD21 H  50.616  -3.347  48.815 1.00 . A A .  71 ASN HD21 1 1 
        5 11423 1 1  52 ASN HD22 H  51.286  -2.290  47.616 1.00 . A A .  71 ASN HD22 1 1 
        5 11424 1 1  52 ASN N    N  47.402  -6.063  47.214 1.00 . A A .  71 ASN N    1 1 
        5 11425 1 1  52 ASN ND2  N  50.811  -3.105  47.876 1.00 . A A .  71 ASN ND2  1 1 
        5 11426 1 1  52 ASN O    O  49.049  -7.735  45.690 1.00 . A A .  71 ASN O    1 1 
        5 11427 1 1  52 ASN OD1  O  50.613  -3.702  45.728 1.00 . A A .  71 ASN OD1  1 1 
        5 11428 1 1  53 VAL C    C  50.910  -6.837  42.644 1.00 . A A .  72 VAL C    1 1 
        5 11429 1 1  53 VAL CA   C  49.451  -6.901  43.066 1.00 . A A .  72 VAL CA   1 1 
        5 11430 1 1  53 VAL CB   C  48.570  -6.500  41.866 1.00 . A A .  72 VAL CB   1 1 
        5 11431 1 1  53 VAL CG1  C  48.785  -7.450  40.704 1.00 . A A .  72 VAL CG1  1 1 
        5 11432 1 1  53 VAL CG2  C  47.102  -6.445  42.259 1.00 . A A .  72 VAL CG2  1 1 
        5 11433 1 1  53 VAL H    H  49.243  -5.074  44.092 1.00 . A A .  72 VAL H    1 1 
        5 11434 1 1  53 VAL HA   H  49.205  -7.915  43.345 1.00 . A A .  72 VAL HA   1 1 
        5 11435 1 1  53 VAL HB   H  48.865  -5.516  41.547 1.00 . A A .  72 VAL HB   1 1 
        5 11436 1 1  53 VAL HG11 H  49.234  -6.916  39.881 1.00 . A A .  72 VAL HG11 1 1 
        5 11437 1 1  53 VAL HG12 H  49.437  -8.255  41.010 1.00 . A A .  72 VAL HG12 1 1 
        5 11438 1 1  53 VAL HG13 H  47.834  -7.856  40.390 1.00 . A A .  72 VAL HG13 1 1 
        5 11439 1 1  53 VAL HG21 H  47.008  -6.027  43.251 1.00 . A A .  72 VAL HG21 1 1 
        5 11440 1 1  53 VAL HG22 H  46.565  -5.825  41.557 1.00 . A A .  72 VAL HG22 1 1 
        5 11441 1 1  53 VAL HG23 H  46.688  -7.443  42.247 1.00 . A A .  72 VAL HG23 1 1 
        5 11442 1 1  53 VAL N    N  49.202  -6.045  44.209 1.00 . A A .  72 VAL N    1 1 
        5 11443 1 1  53 VAL O    O  51.452  -5.760  42.393 1.00 . A A .  72 VAL O    1 1 
        5 11444 1 1  54 THR C    C  53.056  -9.320  41.222 1.00 . A A .  73 THR C    1 1 
        5 11445 1 1  54 THR CA   C  52.910  -8.105  42.131 1.00 . A A .  73 THR CA   1 1 
        5 11446 1 1  54 THR CB   C  53.884  -8.225  43.320 1.00 . A A .  73 THR CB   1 1 
        5 11447 1 1  54 THR CG2  C  55.330  -8.153  42.853 1.00 . A A .  73 THR CG2  1 1 
        5 11448 1 1  54 THR H    H  51.080  -8.805  42.900 1.00 . A A .  73 THR H    1 1 
        5 11449 1 1  54 THR HA   H  53.153  -7.211  41.574 1.00 . A A .  73 THR HA   1 1 
        5 11450 1 1  54 THR HB   H  53.719  -9.180  43.806 1.00 . A A .  73 THR HB   1 1 
        5 11451 1 1  54 THR HG1  H  53.080  -6.499  43.837 1.00 . A A .  73 THR HG1  1 1 
        5 11452 1 1  54 THR HG21 H  55.877  -7.472  43.486 1.00 . A A .  73 THR HG21 1 1 
        5 11453 1 1  54 THR HG22 H  55.361  -7.799  41.832 1.00 . A A .  73 THR HG22 1 1 
        5 11454 1 1  54 THR HG23 H  55.778  -9.136  42.906 1.00 . A A .  73 THR HG23 1 1 
        5 11455 1 1  54 THR N    N  51.543  -7.994  42.598 1.00 . A A .  73 THR N    1 1 
        5 11456 1 1  54 THR O    O  52.802 -10.447  41.639 1.00 . A A .  73 THR O    1 1 
        5 11457 1 1  54 THR OG1  O  53.630  -7.171  44.259 1.00 . A A .  73 THR OG1  1 1 
        5 11458 1 1  55 ALA C    C  55.100 -10.356  38.716 1.00 . A A .  74 ALA C    1 1 
        5 11459 1 1  55 ALA CA   C  53.629 -10.188  39.044 1.00 . A A .  74 ALA CA   1 1 
        5 11460 1 1  55 ALA CB   C  52.828  -9.936  37.776 1.00 . A A .  74 ALA CB   1 1 
        5 11461 1 1  55 ALA H    H  53.651  -8.173  39.694 1.00 . A A .  74 ALA H    1 1 
        5 11462 1 1  55 ALA HA   H  53.262 -11.095  39.506 1.00 . A A .  74 ALA HA   1 1 
        5 11463 1 1  55 ALA HB1  H  52.300 -10.836  37.499 1.00 . A A .  74 ALA HB1  1 1 
        5 11464 1 1  55 ALA HB2  H  52.118  -9.140  37.950 1.00 . A A .  74 ALA HB2  1 1 
        5 11465 1 1  55 ALA HB3  H  53.500  -9.652  36.976 1.00 . A A .  74 ALA HB3  1 1 
        5 11466 1 1  55 ALA N    N  53.459  -9.097  39.986 1.00 . A A .  74 ALA N    1 1 
        5 11467 1 1  55 ALA O    O  55.808  -9.374  38.478 1.00 . A A .  74 ALA O    1 1 
        5 11468 1 1  56 TYR C    C  57.109 -13.304  37.937 1.00 . A A .  75 TYR C    1 1 
        5 11469 1 1  56 TYR CA   C  56.956 -11.893  38.500 1.00 . A A .  75 TYR CA   1 1 
        5 11470 1 1  56 TYR CB   C  57.754 -11.699  39.811 1.00 . A A .  75 TYR CB   1 1 
        5 11471 1 1  56 TYR CD1  C  59.010 -13.837  40.271 1.00 . A A .  75 TYR CD1  1 1 
        5 11472 1 1  56 TYR CD2  C  57.236 -13.262  41.749 1.00 . A A .  75 TYR CD2  1 1 
        5 11473 1 1  56 TYR CE1  C  59.256 -14.977  40.995 1.00 . A A .  75 TYR CE1  1 1 
        5 11474 1 1  56 TYR CE2  C  57.476 -14.410  42.482 1.00 . A A .  75 TYR CE2  1 1 
        5 11475 1 1  56 TYR CG   C  58.000 -12.958  40.625 1.00 . A A .  75 TYR CG   1 1 
        5 11476 1 1  56 TYR CZ   C  58.487 -15.265  42.099 1.00 . A A .  75 TYR CZ   1 1 
        5 11477 1 1  56 TYR H    H  54.927 -12.342  38.867 1.00 . A A .  75 TYR H    1 1 
        5 11478 1 1  56 TYR HA   H  57.323 -11.195  37.763 1.00 . A A .  75 TYR HA   1 1 
        5 11479 1 1  56 TYR HB2  H  58.719 -11.279  39.570 1.00 . A A .  75 TYR HB2  1 1 
        5 11480 1 1  56 TYR HB3  H  57.220 -11.000  40.438 1.00 . A A .  75 TYR HB3  1 1 
        5 11481 1 1  56 TYR HD1  H  59.613 -13.617  39.403 1.00 . A A .  75 TYR HD1  1 1 
        5 11482 1 1  56 TYR HD2  H  56.450 -12.588  42.052 1.00 . A A .  75 TYR HD2  1 1 
        5 11483 1 1  56 TYR HE1  H  60.048 -15.639  40.689 1.00 . A A .  75 TYR HE1  1 1 
        5 11484 1 1  56 TYR HE2  H  56.859 -14.644  43.339 1.00 . A A .  75 TYR HE2  1 1 
        5 11485 1 1  56 TYR HH   H  59.699 -16.553  42.868 1.00 . A A .  75 TYR HH   1 1 
        5 11486 1 1  56 TYR N    N  55.557 -11.596  38.723 1.00 . A A .  75 TYR N    1 1 
        5 11487 1 1  56 TYR O    O  56.487 -14.249  38.427 1.00 . A A .  75 TYR O    1 1 
        5 11488 1 1  56 TYR OH   O  58.738 -16.403  42.832 1.00 . A A .  75 TYR OH   1 1 
        5 11489 1 1  57 GLN C    C  56.984 -15.419  35.724 1.00 . A A .  76 GLN C    1 1 
        5 11490 1 1  57 GLN CA   C  58.228 -14.720  36.280 1.00 . A A .  76 GLN CA   1 1 
        5 11491 1 1  57 GLN CB   C  58.925 -15.628  37.300 1.00 . A A .  76 GLN CB   1 1 
        5 11492 1 1  57 GLN CD   C  61.195 -15.424  36.177 1.00 . A A .  76 GLN CD   1 1 
        5 11493 1 1  57 GLN CG   C  60.409 -15.330  37.472 1.00 . A A .  76 GLN CG   1 1 
        5 11494 1 1  57 GLN H    H  58.241 -12.607  36.451 1.00 . A A .  76 GLN H    1 1 
        5 11495 1 1  57 GLN HA   H  58.912 -14.538  35.468 1.00 . A A .  76 GLN HA   1 1 
        5 11496 1 1  57 GLN HB2  H  58.442 -15.508  38.258 1.00 . A A .  76 GLN HB2  1 1 
        5 11497 1 1  57 GLN HB3  H  58.820 -16.654  36.981 1.00 . A A .  76 GLN HB3  1 1 
        5 11498 1 1  57 GLN HE21 H  60.380 -17.197  35.768 1.00 . A A .  76 GLN HE21 1 1 
        5 11499 1 1  57 GLN HE22 H  61.515 -16.595  34.605 1.00 . A A .  76 GLN HE22 1 1 
        5 11500 1 1  57 GLN HG2  H  60.513 -14.328  37.862 1.00 . A A .  76 GLN HG2  1 1 
        5 11501 1 1  57 GLN HG3  H  60.822 -16.035  38.178 1.00 . A A .  76 GLN HG3  1 1 
        5 11502 1 1  57 GLN N    N  57.895 -13.424  36.873 1.00 . A A .  76 GLN N    1 1 
        5 11503 1 1  57 GLN NE2  N  61.013 -16.513  35.442 1.00 . A A .  76 GLN NE2  1 1 
        5 11504 1 1  57 GLN O    O  56.912 -16.652  35.693 1.00 . A A .  76 GLN O    1 1 
        5 11505 1 1  57 GLN OE1  O  61.967 -14.527  35.843 1.00 . A A .  76 GLN OE1  1 1 
        5 11506 1 1  58 GLY C    C  53.739 -15.503  35.791 1.00 . A A .  77 GLY C    1 1 
        5 11507 1 1  58 GLY CA   C  54.788 -15.194  34.738 1.00 . A A .  77 GLY CA   1 1 
        5 11508 1 1  58 GLY H    H  56.109 -13.651  35.351 1.00 . A A .  77 GLY H    1 1 
        5 11509 1 1  58 GLY HA2  H  54.373 -14.494  34.028 1.00 . A A .  77 GLY HA2  1 1 
        5 11510 1 1  58 GLY HA3  H  55.039 -16.108  34.218 1.00 . A A .  77 GLY HA3  1 1 
        5 11511 1 1  58 GLY N    N  56.002 -14.631  35.297 1.00 . A A .  77 GLY N    1 1 
        5 11512 1 1  58 GLY O    O  52.559 -15.675  35.474 1.00 . A A .  77 GLY O    1 1 
        5 11513 1 1  59 LYS C    C  52.946 -14.627  38.929 1.00 . A A .  78 LYS C    1 1 
        5 11514 1 1  59 LYS CA   C  53.246 -15.887  38.132 1.00 . A A .  78 LYS CA   1 1 
        5 11515 1 1  59 LYS CB   C  53.798 -16.994  39.038 1.00 . A A .  78 LYS CB   1 1 
        5 11516 1 1  59 LYS CD   C  55.233 -15.913  40.788 1.00 . A A .  78 LYS CD   1 1 
        5 11517 1 1  59 LYS CE   C  54.368 -16.490  41.886 1.00 . A A .  78 LYS CE   1 1 
        5 11518 1 1  59 LYS CG   C  55.214 -16.767  39.534 1.00 . A A .  78 LYS CG   1 1 
        5 11519 1 1  59 LYS H    H  55.113 -15.447  37.238 1.00 . A A .  78 LYS H    1 1 
        5 11520 1 1  59 LYS HA   H  52.323 -16.233  37.699 1.00 . A A .  78 LYS HA   1 1 
        5 11521 1 1  59 LYS HB2  H  53.155 -17.086  39.900 1.00 . A A .  78 LYS HB2  1 1 
        5 11522 1 1  59 LYS HB3  H  53.780 -17.926  38.491 1.00 . A A .  78 LYS HB3  1 1 
        5 11523 1 1  59 LYS HD2  H  56.248 -15.838  41.146 1.00 . A A .  78 LYS HD2  1 1 
        5 11524 1 1  59 LYS HD3  H  54.865 -14.933  40.541 1.00 . A A .  78 LYS HD3  1 1 
        5 11525 1 1  59 LYS HE2  H  53.495 -15.865  42.003 1.00 . A A .  78 LYS HE2  1 1 
        5 11526 1 1  59 LYS HE3  H  54.062 -17.473  41.596 1.00 . A A .  78 LYS HE3  1 1 
        5 11527 1 1  59 LYS HG2  H  55.663 -17.723  39.755 1.00 . A A .  78 LYS HG2  1 1 
        5 11528 1 1  59 LYS HG3  H  55.781 -16.270  38.760 1.00 . A A .  78 LYS HG3  1 1 
        5 11529 1 1  59 LYS HZ1  H  54.422 -16.644  43.970 1.00 . A A .  78 LYS HZ1  1 1 
        5 11530 1 1  59 LYS HZ2  H  55.686 -15.730  43.314 1.00 . A A .  78 LYS HZ2  1 1 
        5 11531 1 1  59 LYS HZ3  H  55.712 -17.419  43.186 1.00 . A A .  78 LYS HZ3  1 1 
        5 11532 1 1  59 LYS N    N  54.162 -15.596  37.041 1.00 . A A .  78 LYS N    1 1 
        5 11533 1 1  59 LYS NZ   N  55.095 -16.573  43.179 1.00 . A A .  78 LYS NZ   1 1 
        5 11534 1 1  59 LYS O    O  53.705 -13.659  38.889 1.00 . A A .  78 LYS O    1 1 
        5 11535 1 1  60 VAL C    C  51.420 -13.731  41.901 1.00 . A A .  79 VAL C    1 1 
        5 11536 1 1  60 VAL CA   C  51.430 -13.464  40.401 1.00 . A A .  79 VAL CA   1 1 
        5 11537 1 1  60 VAL CB   C  50.032 -12.969  39.967 1.00 . A A .  79 VAL CB   1 1 
        5 11538 1 1  60 VAL CG1  C  49.856 -11.493  40.291 1.00 . A A .  79 VAL CG1  1 1 
        5 11539 1 1  60 VAL CG2  C  49.798 -13.220  38.482 1.00 . A A .  79 VAL CG2  1 1 
        5 11540 1 1  60 VAL H    H  51.280 -15.445  39.673 1.00 . A A .  79 VAL H    1 1 
        5 11541 1 1  60 VAL HA   H  52.145 -12.681  40.197 1.00 . A A .  79 VAL HA   1 1 
        5 11542 1 1  60 VAL HB   H  49.291 -13.524  40.524 1.00 . A A .  79 VAL HB   1 1 
        5 11543 1 1  60 VAL HG11 H  50.413 -10.899  39.579 1.00 . A A .  79 VAL HG11 1 1 
        5 11544 1 1  60 VAL HG12 H  48.809 -11.236  40.232 1.00 . A A .  79 VAL HG12 1 1 
        5 11545 1 1  60 VAL HG13 H  50.221 -11.298  41.289 1.00 . A A .  79 VAL HG13 1 1 
        5 11546 1 1  60 VAL HG21 H  49.476 -14.240  38.336 1.00 . A A .  79 VAL HG21 1 1 
        5 11547 1 1  60 VAL HG22 H  49.036 -12.546  38.120 1.00 . A A .  79 VAL HG22 1 1 
        5 11548 1 1  60 VAL HG23 H  50.716 -13.051  37.939 1.00 . A A .  79 VAL HG23 1 1 
        5 11549 1 1  60 VAL N    N  51.839 -14.635  39.650 1.00 . A A .  79 VAL N    1 1 
        5 11550 1 1  60 VAL O    O  50.989 -14.794  42.357 1.00 . A A .  79 VAL O    1 1 
        5 11551 1 1  61 LEU C    C  51.095 -11.580  44.586 1.00 . A A .  80 LEU C    1 1 
        5 11552 1 1  61 LEU CA   C  51.892 -12.781  44.098 1.00 . A A .  80 LEU CA   1 1 
        5 11553 1 1  61 LEU CB   C  53.322 -12.746  44.664 1.00 . A A .  80 LEU CB   1 1 
        5 11554 1 1  61 LEU CD1  C  53.456 -11.626  46.917 1.00 . A A .  80 LEU CD1  1 1 
        5 11555 1 1  61 LEU CD2  C  52.377 -13.879  46.719 1.00 . A A .  80 LEU CD2  1 1 
        5 11556 1 1  61 LEU CG   C  53.466 -12.958  46.181 1.00 . A A .  80 LEU CG   1 1 
        5 11557 1 1  61 LEU H    H  52.322 -11.980  42.201 1.00 . A A .  80 LEU H    1 1 
        5 11558 1 1  61 LEU HA   H  51.400 -13.689  44.415 1.00 . A A .  80 LEU HA   1 1 
        5 11559 1 1  61 LEU HB2  H  53.896 -13.510  44.165 1.00 . A A .  80 LEU HB2  1 1 
        5 11560 1 1  61 LEU HB3  H  53.752 -11.784  44.419 1.00 . A A .  80 LEU HB3  1 1 
        5 11561 1 1  61 LEU HD11 H  54.351 -11.537  47.513 1.00 . A A .  80 LEU HD11 1 1 
        5 11562 1 1  61 LEU HD12 H  53.419 -10.818  46.201 1.00 . A A .  80 LEU HD12 1 1 
        5 11563 1 1  61 LEU HD13 H  52.590 -11.576  47.560 1.00 . A A .  80 LEU HD13 1 1 
        5 11564 1 1  61 LEU HD21 H  51.875 -14.363  45.895 1.00 . A A .  80 LEU HD21 1 1 
        5 11565 1 1  61 LEU HD22 H  52.820 -14.626  47.360 1.00 . A A .  80 LEU HD22 1 1 
        5 11566 1 1  61 LEU HD23 H  51.662 -13.298  47.283 1.00 . A A .  80 LEU HD23 1 1 
        5 11567 1 1  61 LEU HG   H  54.419 -13.427  46.375 1.00 . A A .  80 LEU HG   1 1 
        5 11568 1 1  61 LEU N    N  51.922 -12.762  42.649 1.00 . A A .  80 LEU N    1 1 
        5 11569 1 1  61 LEU O    O  51.469 -10.431  44.340 1.00 . A A .  80 LEU O    1 1 
        5 11570 1 1  62 LEU C    C  49.026 -10.933  47.276 1.00 . A A .  81 LEU C    1 1 
        5 11571 1 1  62 LEU CA   C  49.139 -10.801  45.769 1.00 . A A .  81 LEU CA   1 1 
        5 11572 1 1  62 LEU CB   C  47.756 -10.870  45.119 1.00 . A A .  81 LEU CB   1 1 
        5 11573 1 1  62 LEU CD1  C  46.955 -12.314  43.233 1.00 . A A .  81 LEU CD1  1 1 
        5 11574 1 1  62 LEU CD2  C  47.238  -9.850  42.892 1.00 . A A .  81 LEU CD2  1 1 
        5 11575 1 1  62 LEU CG   C  47.767 -11.083  43.606 1.00 . A A .  81 LEU CG   1 1 
        5 11576 1 1  62 LEU H    H  49.738 -12.789  45.401 1.00 . A A .  81 LEU H    1 1 
        5 11577 1 1  62 LEU HA   H  49.595  -9.851  45.534 1.00 . A A .  81 LEU HA   1 1 
        5 11578 1 1  62 LEU HB2  H  47.208 -11.683  45.573 1.00 . A A .  81 LEU HB2  1 1 
        5 11579 1 1  62 LEU HB3  H  47.237  -9.947  45.327 1.00 . A A .  81 LEU HB3  1 1 
        5 11580 1 1  62 LEU HD11 H  47.031 -13.048  44.022 1.00 . A A .  81 LEU HD11 1 1 
        5 11581 1 1  62 LEU HD12 H  45.920 -12.035  43.099 1.00 . A A .  81 LEU HD12 1 1 
        5 11582 1 1  62 LEU HD13 H  47.337 -12.732  42.314 1.00 . A A .  81 LEU HD13 1 1 
        5 11583 1 1  62 LEU HD21 H  48.039  -9.130  42.768 1.00 . A A .  81 LEU HD21 1 1 
        5 11584 1 1  62 LEU HD22 H  46.854 -10.130  41.923 1.00 . A A .  81 LEU HD22 1 1 
        5 11585 1 1  62 LEU HD23 H  46.447  -9.407  43.479 1.00 . A A .  81 LEU HD23 1 1 
        5 11586 1 1  62 LEU HG   H  48.784 -11.247  43.279 1.00 . A A .  81 LEU HG   1 1 
        5 11587 1 1  62 LEU N    N  49.991 -11.849  45.248 1.00 . A A .  81 LEU N    1 1 
        5 11588 1 1  62 LEU O    O  48.863 -12.032  47.799 1.00 . A A .  81 LEU O    1 1 
        5 11589 1 1  63 VAL C    C  48.269  -8.619  49.903 1.00 . A A .  82 VAL C    1 1 
        5 11590 1 1  63 VAL CA   C  49.077  -9.813  49.422 1.00 . A A .  82 VAL CA   1 1 
        5 11591 1 1  63 VAL CB   C  50.488  -9.755  50.057 1.00 . A A .  82 VAL CB   1 1 
        5 11592 1 1  63 VAL CG1  C  51.228 -11.070  49.856 1.00 . A A .  82 VAL CG1  1 1 
        5 11593 1 1  63 VAL CG2  C  51.295  -8.593  49.487 1.00 . A A .  82 VAL CG2  1 1 
        5 11594 1 1  63 VAL H    H  49.250  -8.966  47.492 1.00 . A A .  82 VAL H    1 1 
        5 11595 1 1  63 VAL HA   H  48.591 -10.723  49.742 1.00 . A A .  82 VAL HA   1 1 
        5 11596 1 1  63 VAL HB   H  50.372  -9.595  51.119 1.00 . A A .  82 VAL HB   1 1 
        5 11597 1 1  63 VAL HG11 H  51.922 -11.222  50.670 1.00 . A A .  82 VAL HG11 1 1 
        5 11598 1 1  63 VAL HG12 H  50.519 -11.884  49.831 1.00 . A A .  82 VAL HG12 1 1 
        5 11599 1 1  63 VAL HG13 H  51.772 -11.039  48.921 1.00 . A A .  82 VAL HG13 1 1 
        5 11600 1 1  63 VAL HG21 H  51.851  -8.118  50.282 1.00 . A A .  82 VAL HG21 1 1 
        5 11601 1 1  63 VAL HG22 H  51.980  -8.964  48.740 1.00 . A A .  82 VAL HG22 1 1 
        5 11602 1 1  63 VAL HG23 H  50.624  -7.876  49.038 1.00 . A A .  82 VAL HG23 1 1 
        5 11603 1 1  63 VAL N    N  49.137  -9.817  47.969 1.00 . A A .  82 VAL N    1 1 
        5 11604 1 1  63 VAL O    O  48.276  -7.572  49.258 1.00 . A A .  82 VAL O    1 1 
        5 11605 1 1  64 GLY C    C  45.908  -8.002  52.687 1.00 . A A .  83 GLY C    1 1 
        5 11606 1 1  64 GLY CA   C  46.822  -7.640  51.538 1.00 . A A .  83 GLY CA   1 1 
        5 11607 1 1  64 GLY H    H  47.528  -9.640  51.464 1.00 . A A .  83 GLY H    1 1 
        5 11608 1 1  64 GLY HA2  H  47.526  -6.896  51.880 1.00 . A A .  83 GLY HA2  1 1 
        5 11609 1 1  64 GLY HA3  H  46.228  -7.213  50.743 1.00 . A A .  83 GLY HA3  1 1 
        5 11610 1 1  64 GLY N    N  47.560  -8.768  51.010 1.00 . A A .  83 GLY N    1 1 
        5 11611 1 1  64 GLY O    O  46.114  -9.007  53.370 1.00 . A A .  83 GLY O    1 1 
        5 11612 1 1  65 GLN C    C  42.568  -6.857  53.592 1.00 . A A .  84 GLN C    1 1 
        5 11613 1 1  65 GLN CA   C  43.959  -7.338  53.999 1.00 . A A .  84 GLN CA   1 1 
        5 11614 1 1  65 GLN CB   C  44.438  -6.569  55.238 1.00 . A A .  84 GLN CB   1 1 
        5 11615 1 1  65 GLN CD   C  46.815  -5.787  55.610 1.00 . A A .  84 GLN CD   1 1 
        5 11616 1 1  65 GLN CG   C  45.480  -5.498  54.945 1.00 . A A .  84 GLN CG   1 1 
        5 11617 1 1  65 GLN H    H  44.754  -6.427  52.263 1.00 . A A .  84 GLN H    1 1 
        5 11618 1 1  65 GLN HA   H  43.907  -8.391  54.234 1.00 . A A .  84 GLN HA   1 1 
        5 11619 1 1  65 GLN HB2  H  43.588  -6.092  55.701 1.00 . A A .  84 GLN HB2  1 1 
        5 11620 1 1  65 GLN HB3  H  44.866  -7.273  55.937 1.00 . A A .  84 GLN HB3  1 1 
        5 11621 1 1  65 GLN HE21 H  45.981  -5.615  57.406 1.00 . A A .  84 GLN HE21 1 1 
        5 11622 1 1  65 GLN HE22 H  47.678  -5.966  57.389 1.00 . A A .  84 GLN HE22 1 1 
        5 11623 1 1  65 GLN HG2  H  45.633  -5.445  53.878 1.00 . A A .  84 GLN HG2  1 1 
        5 11624 1 1  65 GLN HG3  H  45.113  -4.547  55.303 1.00 . A A .  84 GLN HG3  1 1 
        5 11625 1 1  65 GLN N    N  44.892  -7.173  52.892 1.00 . A A .  84 GLN N    1 1 
        5 11626 1 1  65 GLN NE2  N  46.827  -5.793  56.933 1.00 . A A .  84 GLN NE2  1 1 
        5 11627 1 1  65 GLN O    O  42.424  -5.818  52.937 1.00 . A A .  84 GLN O    1 1 
        5 11628 1 1  65 GLN OE1  O  47.825  -6.002  54.936 1.00 . A A .  84 GLN OE1  1 1 
        5 11629 1 1  66 SER C    C  39.220  -7.685  54.753 1.00 . A A .  85 SER C    1 1 
        5 11630 1 1  66 SER CA   C  40.173  -7.305  53.620 1.00 . A A .  85 SER CA   1 1 
        5 11631 1 1  66 SER CB   C  39.780  -8.061  52.343 1.00 . A A .  85 SER CB   1 1 
        5 11632 1 1  66 SER H    H  41.725  -8.382  54.566 1.00 . A A .  85 SER H    1 1 
        5 11633 1 1  66 SER HA   H  40.101  -6.243  53.439 1.00 . A A .  85 SER HA   1 1 
        5 11634 1 1  66 SER HB2  H  39.393  -9.033  52.608 1.00 . A A .  85 SER HB2  1 1 
        5 11635 1 1  66 SER HB3  H  39.018  -7.502  51.820 1.00 . A A .  85 SER HB3  1 1 
        5 11636 1 1  66 SER HG   H  40.814  -9.097  51.041 1.00 . A A .  85 SER HG   1 1 
        5 11637 1 1  66 SER N    N  41.549  -7.608  53.987 1.00 . A A .  85 SER N    1 1 
        5 11638 1 1  66 SER O    O  39.481  -8.631  55.496 1.00 . A A .  85 SER O    1 1 
        5 11639 1 1  66 SER OG   O  40.889  -8.240  51.478 1.00 . A A .  85 SER OG   1 1 
        5 11640 1 1  67 PRO C    C  36.393  -8.589  55.606 1.00 . A A .  86 PRO C    1 1 
        5 11641 1 1  67 PRO CA   C  37.076  -7.258  55.905 1.00 . A A .  86 PRO CA   1 1 
        5 11642 1 1  67 PRO CB   C  36.072  -6.103  55.776 1.00 . A A .  86 PRO CB   1 1 
        5 11643 1 1  67 PRO CD   C  37.769  -5.742  54.134 1.00 . A A .  86 PRO CD   1 1 
        5 11644 1 1  67 PRO CG   C  36.794  -5.034  55.029 1.00 . A A .  86 PRO CG   1 1 
        5 11645 1 1  67 PRO HA   H  37.485  -7.279  56.905 1.00 . A A .  86 PRO HA   1 1 
        5 11646 1 1  67 PRO HB2  H  35.202  -6.442  55.234 1.00 . A A .  86 PRO HB2  1 1 
        5 11647 1 1  67 PRO HB3  H  35.780  -5.766  56.759 1.00 . A A .  86 PRO HB3  1 1 
        5 11648 1 1  67 PRO HD2  H  37.303  -6.002  53.195 1.00 . A A .  86 PRO HD2  1 1 
        5 11649 1 1  67 PRO HD3  H  38.645  -5.132  53.969 1.00 . A A .  86 PRO HD3  1 1 
        5 11650 1 1  67 PRO HG2  H  36.095  -4.459  54.441 1.00 . A A .  86 PRO HG2  1 1 
        5 11651 1 1  67 PRO HG3  H  37.319  -4.393  55.721 1.00 . A A .  86 PRO HG3  1 1 
        5 11652 1 1  67 PRO N    N  38.105  -6.947  54.906 1.00 . A A .  86 PRO N    1 1 
        5 11653 1 1  67 PRO O    O  36.050  -9.347  56.513 1.00 . A A .  86 PRO O    1 1 
        5 11654 1 1  68 ASN C    C  36.605 -10.897  53.060 1.00 . A A .  87 ASN C    1 1 
        5 11655 1 1  68 ASN CA   C  35.609 -10.116  53.892 1.00 . A A .  87 ASN CA   1 1 
        5 11656 1 1  68 ASN CB   C  34.351  -9.872  53.055 1.00 . A A .  87 ASN CB   1 1 
        5 11657 1 1  68 ASN CG   C  33.390 -11.050  53.069 1.00 . A A .  87 ASN CG   1 1 
        5 11658 1 1  68 ASN H    H  36.463  -8.202  53.652 1.00 . A A .  87 ASN H    1 1 
        5 11659 1 1  68 ASN HA   H  35.352 -10.691  54.769 1.00 . A A .  87 ASN HA   1 1 
        5 11660 1 1  68 ASN HB2  H  33.835  -9.005  53.431 1.00 . A A .  87 ASN HB2  1 1 
        5 11661 1 1  68 ASN HB3  H  34.649  -9.694  52.033 1.00 . A A .  87 ASN HB3  1 1 
        5 11662 1 1  68 ASN HD21 H  31.850  -9.832  52.723 1.00 . A A .  87 ASN HD21 1 1 
        5 11663 1 1  68 ASN HD22 H  31.467 -11.518  52.870 1.00 . A A .  87 ASN HD22 1 1 
        5 11664 1 1  68 ASN N    N  36.197  -8.861  54.325 1.00 . A A .  87 ASN N    1 1 
        5 11665 1 1  68 ASN ND2  N  32.109 -10.773  52.869 1.00 . A A .  87 ASN ND2  1 1 
        5 11666 1 1  68 ASN O    O  37.270 -10.337  52.187 1.00 . A A .  87 ASN O    1 1 
        5 11667 1 1  68 ASN OD1  O  33.797 -12.200  53.236 1.00 . A A .  87 ASN OD1  1 1 
        5 11668 1 1  69 ALA C    C  36.994 -13.136  51.103 1.00 . A A .  88 ALA C    1 1 
        5 11669 1 1  69 ALA CA   C  37.529 -13.070  52.528 1.00 . A A .  88 ALA CA   1 1 
        5 11670 1 1  69 ALA CB   C  37.560 -14.453  53.147 1.00 . A A .  88 ALA CB   1 1 
        5 11671 1 1  69 ALA H    H  36.203 -12.558  54.094 1.00 . A A .  88 ALA H    1 1 
        5 11672 1 1  69 ALA HA   H  38.535 -12.675  52.515 1.00 . A A .  88 ALA HA   1 1 
        5 11673 1 1  69 ALA HB1  H  36.744 -14.548  53.847 1.00 . A A .  88 ALA HB1  1 1 
        5 11674 1 1  69 ALA HB2  H  37.457 -15.195  52.371 1.00 . A A .  88 ALA HB2  1 1 
        5 11675 1 1  69 ALA HB3  H  38.497 -14.598  53.663 1.00 . A A .  88 ALA HB3  1 1 
        5 11676 1 1  69 ALA N    N  36.703 -12.187  53.330 1.00 . A A .  88 ALA N    1 1 
        5 11677 1 1  69 ALA O    O  37.755 -13.300  50.147 1.00 . A A .  88 ALA O    1 1 
        5 11678 1 1  70 GLU C    C  35.542 -11.896  48.776 1.00 . A A .  89 GLU C    1 1 
        5 11679 1 1  70 GLU CA   C  35.002 -12.996  49.685 1.00 . A A .  89 GLU CA   1 1 
        5 11680 1 1  70 GLU CB   C  33.476 -12.855  49.875 1.00 . A A .  89 GLU CB   1 1 
        5 11681 1 1  70 GLU CD   C  32.045 -11.562  48.220 1.00 . A A .  89 GLU CD   1 1 
        5 11682 1 1  70 GLU CG   C  32.900 -11.499  49.473 1.00 . A A .  89 GLU CG   1 1 
        5 11683 1 1  70 GLU H    H  35.132 -12.853  51.790 1.00 . A A .  89 GLU H    1 1 
        5 11684 1 1  70 GLU HA   H  35.206 -13.953  49.223 1.00 . A A .  89 GLU HA   1 1 
        5 11685 1 1  70 GLU HB2  H  32.982 -13.614  49.286 1.00 . A A .  89 GLU HB2  1 1 
        5 11686 1 1  70 GLU HB3  H  33.244 -13.019  50.918 1.00 . A A .  89 GLU HB3  1 1 
        5 11687 1 1  70 GLU HG2  H  32.292 -11.127  50.285 1.00 . A A .  89 GLU HG2  1 1 
        5 11688 1 1  70 GLU HG3  H  33.716 -10.813  49.298 1.00 . A A .  89 GLU HG3  1 1 
        5 11689 1 1  70 GLU N    N  35.674 -12.979  50.978 1.00 . A A .  89 GLU N    1 1 
        5 11690 1 1  70 GLU O    O  35.725 -12.108  47.579 1.00 . A A .  89 GLU O    1 1 
        5 11691 1 1  70 GLU OE1  O  31.923 -12.656  47.628 1.00 . A A .  89 GLU OE1  1 1 
        5 11692 1 1  70 GLU OE2  O  31.486 -10.518  47.823 1.00 . A A .  89 GLU OE2  1 1 
        5 11693 1 1  71 LEU C    C  37.566  -9.836  47.874 1.00 . A A .  90 LEU C    1 1 
        5 11694 1 1  71 LEU CA   C  36.246  -9.573  48.586 1.00 . A A .  90 LEU CA   1 1 
        5 11695 1 1  71 LEU CB   C  36.377  -8.352  49.504 1.00 . A A .  90 LEU CB   1 1 
        5 11696 1 1  71 LEU CD1  C  35.303  -6.248  50.346 1.00 . A A .  90 LEU CD1  1 1 
        5 11697 1 1  71 LEU CD2  C  34.081  -7.699  48.720 1.00 . A A .  90 LEU CD2  1 1 
        5 11698 1 1  71 LEU CG   C  35.058  -7.677  49.888 1.00 . A A .  90 LEU CG   1 1 
        5 11699 1 1  71 LEU H    H  35.759 -10.662  50.333 1.00 . A A .  90 LEU H    1 1 
        5 11700 1 1  71 LEU HA   H  35.486  -9.375  47.846 1.00 . A A .  90 LEU HA   1 1 
        5 11701 1 1  71 LEU HB2  H  36.869  -8.666  50.415 1.00 . A A .  90 LEU HB2  1 1 
        5 11702 1 1  71 LEU HB3  H  36.999  -7.619  49.014 1.00 . A A .  90 LEU HB3  1 1 
        5 11703 1 1  71 LEU HD11 H  34.478  -5.919  50.962 1.00 . A A .  90 LEU HD11 1 1 
        5 11704 1 1  71 LEU HD12 H  36.219  -6.203  50.916 1.00 . A A .  90 LEU HD12 1 1 
        5 11705 1 1  71 LEU HD13 H  35.384  -5.604  49.483 1.00 . A A .  90 LEU HD13 1 1 
        5 11706 1 1  71 LEU HD21 H  34.521  -8.231  47.890 1.00 . A A .  90 LEU HD21 1 1 
        5 11707 1 1  71 LEU HD22 H  33.169  -8.193  49.022 1.00 . A A .  90 LEU HD22 1 1 
        5 11708 1 1  71 LEU HD23 H  33.859  -6.684  48.421 1.00 . A A .  90 LEU HD23 1 1 
        5 11709 1 1  71 LEU HG   H  34.611  -8.219  50.709 1.00 . A A .  90 LEU HG   1 1 
        5 11710 1 1  71 LEU N    N  35.828 -10.735  49.358 1.00 . A A .  90 LEU N    1 1 
        5 11711 1 1  71 LEU O    O  37.688  -9.619  46.672 1.00 . A A .  90 LEU O    1 1 
        5 11712 1 1  72 SER C    C  39.849 -11.786  47.124 1.00 . A A .  91 SER C    1 1 
        5 11713 1 1  72 SER CA   C  39.857 -10.586  48.074 1.00 . A A .  91 SER CA   1 1 
        5 11714 1 1  72 SER CB   C  40.830 -10.831  49.219 1.00 . A A .  91 SER CB   1 1 
        5 11715 1 1  72 SER H    H  38.365 -10.529  49.566 1.00 . A A .  91 SER H    1 1 
        5 11716 1 1  72 SER HA   H  40.167  -9.702  47.531 1.00 . A A .  91 SER HA   1 1 
        5 11717 1 1  72 SER HB2  H  41.291 -11.801  49.096 1.00 . A A .  91 SER HB2  1 1 
        5 11718 1 1  72 SER HB3  H  41.591 -10.065  49.214 1.00 . A A .  91 SER HB3  1 1 
        5 11719 1 1  72 SER HG   H  40.131 -11.690  50.840 1.00 . A A .  91 SER HG   1 1 
        5 11720 1 1  72 SER N    N  38.536 -10.333  48.617 1.00 . A A .  91 SER N    1 1 
        5 11721 1 1  72 SER O    O  40.484 -11.763  46.069 1.00 . A A .  91 SER O    1 1 
        5 11722 1 1  72 SER OG   O  40.155 -10.801  50.471 1.00 . A A .  91 SER OG   1 1 
        5 11723 1 1  73 ALA C    C  38.376 -13.775  45.368 1.00 . A A .  92 ALA C    1 1 
        5 11724 1 1  73 ALA CA   C  39.055 -14.052  46.703 1.00 . A A .  92 ALA CA   1 1 
        5 11725 1 1  73 ALA CB   C  38.317 -15.146  47.460 1.00 . A A .  92 ALA CB   1 1 
        5 11726 1 1  73 ALA H    H  38.612 -12.786  48.344 1.00 . A A .  92 ALA H    1 1 
        5 11727 1 1  73 ALA HA   H  40.066 -14.388  46.520 1.00 . A A .  92 ALA HA   1 1 
        5 11728 1 1  73 ALA HB1  H  38.531 -15.060  48.517 1.00 . A A .  92 ALA HB1  1 1 
        5 11729 1 1  73 ALA HB2  H  37.254 -15.040  47.299 1.00 . A A .  92 ALA HB2  1 1 
        5 11730 1 1  73 ALA HB3  H  38.642 -16.111  47.105 1.00 . A A .  92 ALA HB3  1 1 
        5 11731 1 1  73 ALA N    N  39.122 -12.834  47.505 1.00 . A A .  92 ALA N    1 1 
        5 11732 1 1  73 ALA O    O  38.886 -14.149  44.307 1.00 . A A .  92 ALA O    1 1 
        5 11733 1 1  74 ARG C    C  37.326 -11.795  43.366 1.00 . A A .  93 ARG C    1 1 
        5 11734 1 1  74 ARG CA   C  36.487 -12.725  44.241 1.00 . A A .  93 ARG CA   1 1 
        5 11735 1 1  74 ARG CB   C  35.156 -12.074  44.631 1.00 . A A .  93 ARG CB   1 1 
        5 11736 1 1  74 ARG CD   C  34.216  -9.791  44.244 1.00 . A A .  93 ARG CD   1 1 
        5 11737 1 1  74 ARG CG   C  34.596 -11.113  43.598 1.00 . A A .  93 ARG CG   1 1 
        5 11738 1 1  74 ARG CZ   C  32.309  -8.779  43.055 1.00 . A A .  93 ARG CZ   1 1 
        5 11739 1 1  74 ARG H    H  36.878 -12.844  46.315 1.00 . A A .  93 ARG H    1 1 
        5 11740 1 1  74 ARG HA   H  36.286 -13.629  43.686 1.00 . A A .  93 ARG HA   1 1 
        5 11741 1 1  74 ARG HB2  H  34.425 -12.851  44.793 1.00 . A A .  93 ARG HB2  1 1 
        5 11742 1 1  74 ARG HB3  H  35.295 -11.531  45.554 1.00 . A A .  93 ARG HB3  1 1 
        5 11743 1 1  74 ARG HD2  H  33.511  -9.984  45.038 1.00 . A A .  93 ARG HD2  1 1 
        5 11744 1 1  74 ARG HD3  H  35.107  -9.341  44.660 1.00 . A A .  93 ARG HD3  1 1 
        5 11745 1 1  74 ARG HE   H  34.229  -8.252  42.802 1.00 . A A .  93 ARG HE   1 1 
        5 11746 1 1  74 ARG HG2  H  35.343 -10.938  42.838 1.00 . A A .  93 ARG HG2  1 1 
        5 11747 1 1  74 ARG HG3  H  33.716 -11.551  43.149 1.00 . A A .  93 ARG HG3  1 1 
        5 11748 1 1  74 ARG HH11 H  31.810 -10.279  44.319 1.00 . A A .  93 ARG HH11 1 1 
        5 11749 1 1  74 ARG HH12 H  30.477  -9.536  43.497 1.00 . A A .  93 ARG HH12 1 1 
        5 11750 1 1  74 ARG HH21 H  32.494  -7.247  41.733 1.00 . A A .  93 ARG HH21 1 1 
        5 11751 1 1  74 ARG HH22 H  30.866  -7.816  42.001 1.00 . A A .  93 ARG HH22 1 1 
        5 11752 1 1  74 ARG N    N  37.234 -13.097  45.434 1.00 . A A .  93 ARG N    1 1 
        5 11753 1 1  74 ARG NE   N  33.615  -8.862  43.293 1.00 . A A .  93 ARG NE   1 1 
        5 11754 1 1  74 ARG NH1  N  31.465  -9.596  43.673 1.00 . A A .  93 ARG NH1  1 1 
        5 11755 1 1  74 ARG NH2  N  31.852  -7.876  42.198 1.00 . A A .  93 ARG NH2  1 1 
        5 11756 1 1  74 ARG O    O  37.281 -11.881  42.139 1.00 . A A .  93 ARG O    1 1 
        5 11757 1 1  75 ALA C    C  39.961 -10.882  42.423 1.00 . A A .  94 ALA C    1 1 
        5 11758 1 1  75 ALA CA   C  39.017 -10.054  43.280 1.00 . A A .  94 ALA CA   1 1 
        5 11759 1 1  75 ALA CB   C  39.811  -9.188  44.244 1.00 . A A .  94 ALA CB   1 1 
        5 11760 1 1  75 ALA H    H  38.037 -10.848  44.981 1.00 . A A .  94 ALA H    1 1 
        5 11761 1 1  75 ALA HA   H  38.437  -9.404  42.640 1.00 . A A .  94 ALA HA   1 1 
        5 11762 1 1  75 ALA HB1  H  39.294  -9.137  45.191 1.00 . A A .  94 ALA HB1  1 1 
        5 11763 1 1  75 ALA HB2  H  40.791  -9.618  44.388 1.00 . A A .  94 ALA HB2  1 1 
        5 11764 1 1  75 ALA HB3  H  39.912  -8.192  43.835 1.00 . A A .  94 ALA HB3  1 1 
        5 11765 1 1  75 ALA N    N  38.095 -10.919  44.003 1.00 . A A .  94 ALA N    1 1 
        5 11766 1 1  75 ALA O    O  40.094 -10.638  41.230 1.00 . A A .  94 ALA O    1 1 
        5 11767 1 1  76 LYS C    C  40.911 -13.430  41.133 1.00 . A A .  95 LYS C    1 1 
        5 11768 1 1  76 LYS CA   C  41.550 -12.728  42.336 1.00 . A A .  95 LYS CA   1 1 
        5 11769 1 1  76 LYS CB   C  42.139 -13.769  43.297 1.00 . A A .  95 LYS CB   1 1 
        5 11770 1 1  76 LYS CD   C  43.632 -15.789  43.424 1.00 . A A .  95 LYS CD   1 1 
        5 11771 1 1  76 LYS CE   C  42.862 -16.880  42.694 1.00 . A A .  95 LYS CE   1 1 
        5 11772 1 1  76 LYS CG   C  43.411 -14.426  42.785 1.00 . A A .  95 LYS CG   1 1 
        5 11773 1 1  76 LYS H    H  40.409 -12.045  43.985 1.00 . A A .  95 LYS H    1 1 
        5 11774 1 1  76 LYS HA   H  42.347 -12.096  41.980 1.00 . A A .  95 LYS HA   1 1 
        5 11775 1 1  76 LYS HB2  H  42.364 -13.286  44.236 1.00 . A A .  95 LYS HB2  1 1 
        5 11776 1 1  76 LYS HB3  H  41.404 -14.543  43.467 1.00 . A A .  95 LYS HB3  1 1 
        5 11777 1 1  76 LYS HD2  H  44.685 -16.025  43.391 1.00 . A A .  95 LYS HD2  1 1 
        5 11778 1 1  76 LYS HD3  H  43.301 -15.752  44.451 1.00 . A A .  95 LYS HD3  1 1 
        5 11779 1 1  76 LYS HE2  H  41.827 -16.838  43.001 1.00 . A A .  95 LYS HE2  1 1 
        5 11780 1 1  76 LYS HE3  H  42.930 -16.702  41.631 1.00 . A A .  95 LYS HE3  1 1 
        5 11781 1 1  76 LYS HG2  H  43.334 -14.550  41.714 1.00 . A A .  95 LYS HG2  1 1 
        5 11782 1 1  76 LYS HG3  H  44.253 -13.788  43.015 1.00 . A A .  95 LYS HG3  1 1 
        5 11783 1 1  76 LYS HZ1  H  43.368 -18.829  42.133 1.00 . A A .  95 LYS HZ1  1 1 
        5 11784 1 1  76 LYS HZ2  H  42.816 -18.695  43.733 1.00 . A A .  95 LYS HZ2  1 1 
        5 11785 1 1  76 LYS HZ3  H  44.377 -18.179  43.330 1.00 . A A .  95 LYS HZ3  1 1 
        5 11786 1 1  76 LYS N    N  40.591 -11.880  43.035 1.00 . A A .  95 LYS N    1 1 
        5 11787 1 1  76 LYS NZ   N  43.395 -18.237  42.994 1.00 . A A .  95 LYS NZ   1 1 
        5 11788 1 1  76 LYS O    O  41.401 -13.315  40.003 1.00 . A A .  95 LYS O    1 1 
        5 11789 1 1  77 GLN C    C  38.721 -14.041  39.155 1.00 . A A .  96 GLN C    1 1 
        5 11790 1 1  77 GLN CA   C  39.162 -14.923  40.320 1.00 . A A .  96 GLN CA   1 1 
        5 11791 1 1  77 GLN CB   C  37.966 -15.714  40.868 1.00 . A A .  96 GLN CB   1 1 
        5 11792 1 1  77 GLN CD   C  35.817 -15.681  42.209 1.00 . A A .  96 GLN CD   1 1 
        5 11793 1 1  77 GLN CG   C  37.077 -14.929  41.818 1.00 . A A .  96 GLN CG   1 1 
        5 11794 1 1  77 GLN H    H  39.405 -14.113  42.272 1.00 . A A .  96 GLN H    1 1 
        5 11795 1 1  77 GLN HA   H  39.898 -15.623  39.952 1.00 . A A .  96 GLN HA   1 1 
        5 11796 1 1  77 GLN HB2  H  37.360 -16.045  40.038 1.00 . A A .  96 GLN HB2  1 1 
        5 11797 1 1  77 GLN HB3  H  38.339 -16.582  41.395 1.00 . A A .  96 GLN HB3  1 1 
        5 11798 1 1  77 GLN HE21 H  36.800 -17.411  42.185 1.00 . A A .  96 GLN HE21 1 1 
        5 11799 1 1  77 GLN HE22 H  35.121 -17.497  42.597 1.00 . A A .  96 GLN HE22 1 1 
        5 11800 1 1  77 GLN HG2  H  37.639 -14.712  42.715 1.00 . A A .  96 GLN HG2  1 1 
        5 11801 1 1  77 GLN HG3  H  36.792 -14.001  41.342 1.00 . A A .  96 GLN HG3  1 1 
        5 11802 1 1  77 GLN N    N  39.803 -14.132  41.373 1.00 . A A .  96 GLN N    1 1 
        5 11803 1 1  77 GLN NE2  N  35.922 -16.992  42.344 1.00 . A A .  96 GLN NE2  1 1 
        5 11804 1 1  77 GLN O    O  38.898 -14.402  37.990 1.00 . A A .  96 GLN O    1 1 
        5 11805 1 1  77 GLN OE1  O  34.756 -15.082  42.394 1.00 . A A .  96 GLN OE1  1 1 
        5 11806 1 1  78 ILE C    C  38.844 -11.273  37.734 1.00 . A A .  97 ILE C    1 1 
        5 11807 1 1  78 ILE CA   C  37.677 -11.966  38.447 1.00 . A A .  97 ILE CA   1 1 
        5 11808 1 1  78 ILE CB   C  36.726 -10.903  39.046 1.00 . A A .  97 ILE CB   1 1 
        5 11809 1 1  78 ILE CD1  C  34.648 -12.292  38.524 1.00 . A A .  97 ILE CD1  1 1 
        5 11810 1 1  78 ILE CG1  C  35.451 -11.564  39.581 1.00 . A A .  97 ILE CG1  1 1 
        5 11811 1 1  78 ILE CG2  C  36.379  -9.837  38.016 1.00 . A A .  97 ILE CG2  1 1 
        5 11812 1 1  78 ILE H    H  38.041 -12.647  40.418 1.00 . A A .  97 ILE H    1 1 
        5 11813 1 1  78 ILE HA   H  37.122 -12.540  37.721 1.00 . A A .  97 ILE HA   1 1 
        5 11814 1 1  78 ILE HB   H  37.238 -10.422  39.864 1.00 . A A .  97 ILE HB   1 1 
        5 11815 1 1  78 ILE HD11 H  34.662 -13.351  38.728 1.00 . A A .  97 ILE HD11 1 1 
        5 11816 1 1  78 ILE HD12 H  33.628 -11.935  38.538 1.00 . A A .  97 ILE HD12 1 1 
        5 11817 1 1  78 ILE HD13 H  35.081 -12.106  37.552 1.00 . A A .  97 ILE HD13 1 1 
        5 11818 1 1  78 ILE HG12 H  35.717 -12.281  40.343 1.00 . A A .  97 ILE HG12 1 1 
        5 11819 1 1  78 ILE HG13 H  34.816 -10.805  40.014 1.00 . A A .  97 ILE HG13 1 1 
        5 11820 1 1  78 ILE HG21 H  35.320  -9.871  37.804 1.00 . A A .  97 ILE HG21 1 1 
        5 11821 1 1  78 ILE HG22 H  36.638  -8.863  38.406 1.00 . A A .  97 ILE HG22 1 1 
        5 11822 1 1  78 ILE HG23 H  36.934 -10.019  37.108 1.00 . A A .  97 ILE HG23 1 1 
        5 11823 1 1  78 ILE N    N  38.148 -12.887  39.471 1.00 . A A .  97 ILE N    1 1 
        5 11824 1 1  78 ILE O    O  38.821 -11.105  36.512 1.00 . A A .  97 ILE O    1 1 
        5 11825 1 1  79 ALA C    C  41.765 -10.871  36.906 1.00 . A A .  98 ALA C    1 1 
        5 11826 1 1  79 ALA CA   C  40.968 -10.102  37.952 1.00 . A A .  98 ALA CA   1 1 
        5 11827 1 1  79 ALA CB   C  41.892  -9.653  39.070 1.00 . A A .  98 ALA CB   1 1 
        5 11828 1 1  79 ALA H    H  39.868 -11.123  39.452 1.00 . A A .  98 ALA H    1 1 
        5 11829 1 1  79 ALA HA   H  40.552  -9.219  37.490 1.00 . A A .  98 ALA HA   1 1 
        5 11830 1 1  79 ALA HB1  H  42.453  -8.788  38.748 1.00 . A A .  98 ALA HB1  1 1 
        5 11831 1 1  79 ALA HB2  H  41.306  -9.399  39.940 1.00 . A A .  98 ALA HB2  1 1 
        5 11832 1 1  79 ALA HB3  H  42.575 -10.455  39.317 1.00 . A A .  98 ALA HB3  1 1 
        5 11833 1 1  79 ALA N    N  39.863 -10.886  38.495 1.00 . A A .  98 ALA N    1 1 
        5 11834 1 1  79 ALA O    O  41.897 -10.424  35.765 1.00 . A A .  98 ALA O    1 1 
        5 11835 1 1  80 MET C    C  42.319 -13.858  35.636 1.00 . A A .  99 MET C    1 1 
        5 11836 1 1  80 MET CA   C  43.132 -12.798  36.373 1.00 . A A .  99 MET CA   1 1 
        5 11837 1 1  80 MET CB   C  44.307 -13.459  37.111 1.00 . A A .  99 MET CB   1 1 
        5 11838 1 1  80 MET CE   C  46.248 -12.694  39.554 1.00 . A A .  99 MET CE   1 1 
        5 11839 1 1  80 MET CG   C  43.982 -13.927  38.520 1.00 . A A .  99 MET CG   1 1 
        5 11840 1 1  80 MET H    H  42.130 -12.357  38.197 1.00 . A A .  99 MET H    1 1 
        5 11841 1 1  80 MET HA   H  43.539 -12.105  35.634 1.00 . A A .  99 MET HA   1 1 
        5 11842 1 1  80 MET HB2  H  44.635 -14.316  36.540 1.00 . A A .  99 MET HB2  1 1 
        5 11843 1 1  80 MET HB3  H  45.119 -12.750  37.170 1.00 . A A .  99 MET HB3  1 1 
        5 11844 1 1  80 MET HE1  H  46.547 -11.708  39.227 1.00 . A A .  99 MET HE1  1 1 
        5 11845 1 1  80 MET HE2  H  46.734 -12.927  40.489 1.00 . A A .  99 MET HE2  1 1 
        5 11846 1 1  80 MET HE3  H  46.533 -13.421  38.809 1.00 . A A .  99 MET HE3  1 1 
        5 11847 1 1  80 MET HG2  H  42.916 -14.088  38.596 1.00 . A A .  99 MET HG2  1 1 
        5 11848 1 1  80 MET HG3  H  44.500 -14.855  38.703 1.00 . A A .  99 MET HG3  1 1 
        5 11849 1 1  80 MET N    N  42.298 -12.025  37.287 1.00 . A A .  99 MET N    1 1 
        5 11850 1 1  80 MET O    O  42.467 -14.018  34.427 1.00 . A A .  99 MET O    1 1 
        5 11851 1 1  80 MET SD   S  44.473 -12.734  39.781 1.00 . A A .  99 MET SD   1 1 
        5 11852 1 1  81 GLY C    C  41.637 -16.621  35.017 1.00 . A A . 100 GLY C    1 1 
        5 11853 1 1  81 GLY CA   C  40.721 -15.678  35.776 1.00 . A A . 100 GLY CA   1 1 
        5 11854 1 1  81 GLY H    H  41.305 -14.327  37.303 1.00 . A A . 100 GLY H    1 1 
        5 11855 1 1  81 GLY HA2  H  40.224 -16.225  36.563 1.00 . A A . 100 GLY HA2  1 1 
        5 11856 1 1  81 GLY HA3  H  39.979 -15.288  35.097 1.00 . A A . 100 GLY HA3  1 1 
        5 11857 1 1  81 GLY N    N  41.456 -14.567  36.364 1.00 . A A . 100 GLY N    1 1 
        5 11858 1 1  81 GLY O    O  42.670 -17.042  35.538 1.00 . A A . 100 GLY O    1 1 
        5 11859 1 1  82 VAL C    C  42.598 -16.739  31.775 1.00 . A A . 101 VAL C    1 1 
        5 11860 1 1  82 VAL CA   C  42.147 -17.678  32.894 1.00 . A A . 101 VAL CA   1 1 
        5 11861 1 1  82 VAL CB   C  41.462 -18.937  32.300 1.00 . A A . 101 VAL CB   1 1 
        5 11862 1 1  82 VAL CG1  C  40.010 -18.658  31.939 1.00 . A A . 101 VAL CG1  1 1 
        5 11863 1 1  82 VAL CG2  C  42.221 -19.461  31.090 1.00 . A A . 101 VAL CG2  1 1 
        5 11864 1 1  82 VAL H    H  40.363 -16.712  33.485 1.00 . A A . 101 VAL H    1 1 
        5 11865 1 1  82 VAL HA   H  43.014 -17.992  33.458 1.00 . A A . 101 VAL HA   1 1 
        5 11866 1 1  82 VAL HB   H  41.471 -19.708  33.058 1.00 . A A . 101 VAL HB   1 1 
        5 11867 1 1  82 VAL HG11 H  39.912 -17.636  31.603 1.00 . A A . 101 VAL HG11 1 1 
        5 11868 1 1  82 VAL HG12 H  39.700 -19.329  31.151 1.00 . A A . 101 VAL HG12 1 1 
        5 11869 1 1  82 VAL HG13 H  39.388 -18.812  32.809 1.00 . A A . 101 VAL HG13 1 1 
        5 11870 1 1  82 VAL HG21 H  41.520 -19.829  30.357 1.00 . A A . 101 VAL HG21 1 1 
        5 11871 1 1  82 VAL HG22 H  42.806 -18.663  30.659 1.00 . A A . 101 VAL HG22 1 1 
        5 11872 1 1  82 VAL HG23 H  42.875 -20.262  31.395 1.00 . A A . 101 VAL HG23 1 1 
        5 11873 1 1  82 VAL N    N  41.258 -16.960  33.795 1.00 . A A . 101 VAL N    1 1 
        5 11874 1 1  82 VAL O    O  41.762 -16.201  31.047 1.00 . A A . 101 VAL O    1 1 
        5 11875 1 1  83 ASP C    C  45.979 -15.576  30.674 1.00 . A A . 102 ASP C    1 1 
        5 11876 1 1  83 ASP CA   C  44.450 -15.615  30.642 1.00 . A A . 102 ASP CA   1 1 
        5 11877 1 1  83 ASP CB   C  43.904 -14.201  30.870 1.00 . A A . 102 ASP CB   1 1 
        5 11878 1 1  83 ASP CG   C  43.874 -13.368  29.603 1.00 . A A . 102 ASP CG   1 1 
        5 11879 1 1  83 ASP H    H  44.529 -17.025  32.232 1.00 . A A . 102 ASP H    1 1 
        5 11880 1 1  83 ASP HA   H  44.133 -15.957  29.668 1.00 . A A . 102 ASP HA   1 1 
        5 11881 1 1  83 ASP HB2  H  42.898 -14.272  31.253 1.00 . A A . 102 ASP HB2  1 1 
        5 11882 1 1  83 ASP HB3  H  44.526 -13.697  31.595 1.00 . A A . 102 ASP HB3  1 1 
        5 11883 1 1  83 ASP N    N  43.911 -16.543  31.642 1.00 . A A . 102 ASP N    1 1 
        5 11884 1 1  83 ASP O    O  46.583 -14.508  30.761 1.00 . A A . 102 ASP O    1 1 
        5 11885 1 1  83 ASP OD1  O  43.182 -13.766  28.641 1.00 . A A . 102 ASP OD1  1 1 
        5 11886 1 1  83 ASP OD2  O  44.515 -12.296  29.569 1.00 . A A . 102 ASP OD2  1 1 
        5 11887 1 1  84 GLY C    C  48.798 -16.793  31.814 1.00 . A A . 103 GLY C    1 1 
        5 11888 1 1  84 GLY CA   C  48.046 -16.799  30.494 1.00 . A A . 103 GLY CA   1 1 
        5 11889 1 1  84 GLY H    H  46.084 -17.575  30.704 1.00 . A A . 103 GLY H    1 1 
        5 11890 1 1  84 GLY HA2  H  48.304 -17.699  29.956 1.00 . A A . 103 GLY HA2  1 1 
        5 11891 1 1  84 GLY HA3  H  48.365 -15.946  29.912 1.00 . A A . 103 GLY HA3  1 1 
        5 11892 1 1  84 GLY N    N  46.602 -16.743  30.637 1.00 . A A . 103 GLY N    1 1 
        5 11893 1 1  84 GLY O    O  50.002 -17.036  31.834 1.00 . A A . 103 GLY O    1 1 
        5 11894 1 1  85 ALA C    C  49.356 -17.837  34.562 1.00 . A A . 104 ALA C    1 1 
        5 11895 1 1  85 ALA CA   C  48.752 -16.477  34.224 1.00 . A A . 104 ALA CA   1 1 
        5 11896 1 1  85 ALA CB   C  47.768 -16.048  35.305 1.00 . A A . 104 ALA CB   1 1 
        5 11897 1 1  85 ALA H    H  47.140 -16.360  32.845 1.00 . A A . 104 ALA H    1 1 
        5 11898 1 1  85 ALA HA   H  49.545 -15.744  34.177 1.00 . A A . 104 ALA HA   1 1 
        5 11899 1 1  85 ALA HB1  H  47.143 -16.885  35.575 1.00 . A A . 104 ALA HB1  1 1 
        5 11900 1 1  85 ALA HB2  H  48.314 -15.710  36.174 1.00 . A A . 104 ALA HB2  1 1 
        5 11901 1 1  85 ALA HB3  H  47.149 -15.240  34.935 1.00 . A A . 104 ALA HB3  1 1 
        5 11902 1 1  85 ALA N    N  48.104 -16.521  32.914 1.00 . A A . 104 ALA N    1 1 
        5 11903 1 1  85 ALA O    O  48.657 -18.852  34.555 1.00 . A A . 104 ALA O    1 1 
        5 11904 1 1  86 ASN C    C  51.049 -19.673  36.466 1.00 . A A . 105 ASN C    1 1 
        5 11905 1 1  86 ASN CA   C  51.365 -19.104  35.093 1.00 . A A . 105 ASN CA   1 1 
        5 11906 1 1  86 ASN CB   C  52.875 -18.884  34.971 1.00 . A A . 105 ASN CB   1 1 
        5 11907 1 1  86 ASN CG   C  53.431 -19.339  33.636 1.00 . A A . 105 ASN CG   1 1 
        5 11908 1 1  86 ASN H    H  51.134 -16.999  34.956 1.00 . A A . 105 ASN H    1 1 
        5 11909 1 1  86 ASN HA   H  51.048 -19.807  34.340 1.00 . A A . 105 ASN HA   1 1 
        5 11910 1 1  86 ASN HB2  H  53.090 -17.832  35.086 1.00 . A A . 105 ASN HB2  1 1 
        5 11911 1 1  86 ASN HB3  H  53.375 -19.435  35.753 1.00 . A A . 105 ASN HB3  1 1 
        5 11912 1 1  86 ASN HD21 H  55.283 -18.945  34.238 1.00 . A A . 105 ASN HD21 1 1 
        5 11913 1 1  86 ASN HD22 H  55.134 -19.564  32.631 1.00 . A A . 105 ASN HD22 1 1 
        5 11914 1 1  86 ASN N    N  50.648 -17.850  34.876 1.00 . A A . 105 ASN N    1 1 
        5 11915 1 1  86 ASN ND2  N  54.747 -19.276  33.488 1.00 . A A . 105 ASN ND2  1 1 
        5 11916 1 1  86 ASN O    O  50.795 -20.867  36.609 1.00 . A A . 105 ASN O    1 1 
        5 11917 1 1  86 ASN OD1  O  52.687 -19.747  32.745 1.00 . A A . 105 ASN OD1  1 1 
        5 11918 1 1  87 GLU C    C  50.077 -18.043  39.561 1.00 . A A . 106 GLU C    1 1 
        5 11919 1 1  87 GLU CA   C  50.732 -19.204  38.832 1.00 . A A . 106 GLU CA   1 1 
        5 11920 1 1  87 GLU CB   C  51.995 -19.631  39.583 1.00 . A A . 106 GLU CB   1 1 
        5 11921 1 1  87 GLU CD   C  52.564 -21.955  40.355 1.00 . A A . 106 GLU CD   1 1 
        5 11922 1 1  87 GLU CG   C  52.520 -20.998  39.189 1.00 . A A . 106 GLU CG   1 1 
        5 11923 1 1  87 GLU H    H  51.247 -17.865  37.282 1.00 . A A . 106 GLU H    1 1 
        5 11924 1 1  87 GLU HA   H  50.041 -20.033  38.791 1.00 . A A . 106 GLU HA   1 1 
        5 11925 1 1  87 GLU HB2  H  52.772 -18.906  39.391 1.00 . A A . 106 GLU HB2  1 1 
        5 11926 1 1  87 GLU HB3  H  51.783 -19.642  40.642 1.00 . A A . 106 GLU HB3  1 1 
        5 11927 1 1  87 GLU HG2  H  51.876 -21.411  38.428 1.00 . A A . 106 GLU HG2  1 1 
        5 11928 1 1  87 GLU HG3  H  53.519 -20.886  38.796 1.00 . A A . 106 GLU HG3  1 1 
        5 11929 1 1  87 GLU N    N  51.045 -18.806  37.467 1.00 . A A . 106 GLU N    1 1 
        5 11930 1 1  87 GLU O    O  50.306 -16.880  39.215 1.00 . A A . 106 GLU O    1 1 
        5 11931 1 1  87 GLU OE1  O  53.554 -21.930  41.110 1.00 . A A . 106 GLU OE1  1 1 
        5 11932 1 1  87 GLU OE2  O  51.601 -22.735  40.526 1.00 . A A . 106 GLU OE2  1 1 
        5 11933 1 1  88 VAL C    C  48.618 -17.587  42.799 1.00 . A A . 107 VAL C    1 1 
        5 11934 1 1  88 VAL CA   C  48.565 -17.317  41.302 1.00 . A A . 107 VAL CA   1 1 
        5 11935 1 1  88 VAL CB   C  47.089 -17.207  40.861 1.00 . A A . 107 VAL CB   1 1 
        5 11936 1 1  88 VAL CG1  C  46.944 -16.236  39.699 1.00 . A A . 107 VAL CG1  1 1 
        5 11937 1 1  88 VAL CG2  C  46.523 -18.570  40.485 1.00 . A A . 107 VAL CG2  1 1 
        5 11938 1 1  88 VAL H    H  49.156 -19.294  40.819 1.00 . A A . 107 VAL H    1 1 
        5 11939 1 1  88 VAL HA   H  49.050 -16.373  41.102 1.00 . A A . 107 VAL HA   1 1 
        5 11940 1 1  88 VAL HB   H  46.515 -16.822  41.692 1.00 . A A . 107 VAL HB   1 1 
        5 11941 1 1  88 VAL HG11 H  46.225 -16.623  38.993 1.00 . A A . 107 VAL HG11 1 1 
        5 11942 1 1  88 VAL HG12 H  46.608 -15.280  40.070 1.00 . A A . 107 VAL HG12 1 1 
        5 11943 1 1  88 VAL HG13 H  47.900 -16.115  39.209 1.00 . A A . 107 VAL HG13 1 1 
        5 11944 1 1  88 VAL HG21 H  45.940 -18.958  41.307 1.00 . A A . 107 VAL HG21 1 1 
        5 11945 1 1  88 VAL HG22 H  45.894 -18.471  39.612 1.00 . A A . 107 VAL HG22 1 1 
        5 11946 1 1  88 VAL HG23 H  47.334 -19.249  40.269 1.00 . A A . 107 VAL HG23 1 1 
        5 11947 1 1  88 VAL N    N  49.272 -18.348  40.563 1.00 . A A . 107 VAL N    1 1 
        5 11948 1 1  88 VAL O    O  48.163 -18.628  43.267 1.00 . A A . 107 VAL O    1 1 
        5 11949 1 1  89 TYR C    C  48.706 -15.482  45.619 1.00 . A A . 108 TYR C    1 1 
        5 11950 1 1  89 TYR CA   C  49.232 -16.762  44.995 1.00 . A A . 108 TYR CA   1 1 
        5 11951 1 1  89 TYR CB   C  50.661 -17.015  45.474 1.00 . A A . 108 TYR CB   1 1 
        5 11952 1 1  89 TYR CD1  C  51.029 -19.503  45.627 1.00 . A A . 108 TYR CD1  1 1 
        5 11953 1 1  89 TYR CD2  C  52.093 -18.317  43.855 1.00 . A A . 108 TYR CD2  1 1 
        5 11954 1 1  89 TYR CE1  C  51.594 -20.681  45.182 1.00 . A A . 108 TYR CE1  1 1 
        5 11955 1 1  89 TYR CE2  C  52.665 -19.488  43.403 1.00 . A A . 108 TYR CE2  1 1 
        5 11956 1 1  89 TYR CG   C  51.268 -18.305  44.973 1.00 . A A . 108 TYR CG   1 1 
        5 11957 1 1  89 TYR CZ   C  52.410 -20.672  44.071 1.00 . A A . 108 TYR CZ   1 1 
        5 11958 1 1  89 TYR H    H  49.600 -15.873  43.114 1.00 . A A . 108 TYR H    1 1 
        5 11959 1 1  89 TYR HA   H  48.603 -17.587  45.292 1.00 . A A . 108 TYR HA   1 1 
        5 11960 1 1  89 TYR HB2  H  51.291 -16.205  45.138 1.00 . A A . 108 TYR HB2  1 1 
        5 11961 1 1  89 TYR HB3  H  50.670 -17.043  46.554 1.00 . A A . 108 TYR HB3  1 1 
        5 11962 1 1  89 TYR HD1  H  50.388 -19.507  46.498 1.00 . A A . 108 TYR HD1  1 1 
        5 11963 1 1  89 TYR HD2  H  52.289 -17.391  43.336 1.00 . A A . 108 TYR HD2  1 1 
        5 11964 1 1  89 TYR HE1  H  51.395 -21.603  45.705 1.00 . A A . 108 TYR HE1  1 1 
        5 11965 1 1  89 TYR HE2  H  53.307 -19.469  42.531 1.00 . A A . 108 TYR HE2  1 1 
        5 11966 1 1  89 TYR HH   H  53.129 -21.793  42.676 1.00 . A A . 108 TYR HH   1 1 
        5 11967 1 1  89 TYR N    N  49.190 -16.656  43.546 1.00 . A A . 108 TYR N    1 1 
        5 11968 1 1  89 TYR O    O  49.324 -14.431  45.494 1.00 . A A . 108 TYR O    1 1 
        5 11969 1 1  89 TYR OH   O  52.975 -21.847  43.636 1.00 . A A . 108 TYR OH   1 1 
        5 11970 1 1  90 ASN C    C  46.813 -14.664  48.411 1.00 . A A . 109 ASN C    1 1 
        5 11971 1 1  90 ASN CA   C  46.963 -14.415  46.914 1.00 . A A . 109 ASN CA   1 1 
        5 11972 1 1  90 ASN CB   C  45.603 -14.116  46.278 1.00 . A A . 109 ASN CB   1 1 
        5 11973 1 1  90 ASN CG   C  44.849 -13.010  46.985 1.00 . A A . 109 ASN CG   1 1 
        5 11974 1 1  90 ASN H    H  47.100 -16.435  46.313 1.00 . A A . 109 ASN H    1 1 
        5 11975 1 1  90 ASN HA   H  47.618 -13.569  46.762 1.00 . A A . 109 ASN HA   1 1 
        5 11976 1 1  90 ASN HB2  H  45.752 -13.820  45.251 1.00 . A A . 109 ASN HB2  1 1 
        5 11977 1 1  90 ASN HB3  H  44.998 -15.011  46.303 1.00 . A A . 109 ASN HB3  1 1 
        5 11978 1 1  90 ASN HD21 H  43.357 -14.257  47.406 1.00 . A A . 109 ASN HD21 1 1 
        5 11979 1 1  90 ASN HD22 H  43.167 -12.628  47.959 1.00 . A A . 109 ASN HD22 1 1 
        5 11980 1 1  90 ASN N    N  47.562 -15.570  46.267 1.00 . A A . 109 ASN N    1 1 
        5 11981 1 1  90 ASN ND2  N  43.673 -13.328  47.504 1.00 . A A . 109 ASN ND2  1 1 
        5 11982 1 1  90 ASN O    O  45.979 -15.471  48.829 1.00 . A A . 109 ASN O    1 1 
        5 11983 1 1  90 ASN OD1  O  45.316 -11.879  47.063 1.00 . A A . 109 ASN OD1  1 1 
        5 11984 1 1  91 GLU C    C  46.951 -12.904  51.297 1.00 . A A . 110 GLU C    1 1 
        5 11985 1 1  91 GLU CA   C  47.548 -14.150  50.659 1.00 . A A . 110 GLU CA   1 1 
        5 11986 1 1  91 GLU CB   C  48.942 -14.415  51.238 1.00 . A A . 110 GLU CB   1 1 
        5 11987 1 1  91 GLU CD   C  50.200 -15.785  52.950 1.00 . A A . 110 GLU CD   1 1 
        5 11988 1 1  91 GLU CG   C  49.072 -15.759  51.937 1.00 . A A . 110 GLU CG   1 1 
        5 11989 1 1  91 GLU H    H  48.273 -13.353  48.832 1.00 . A A . 110 GLU H    1 1 
        5 11990 1 1  91 GLU HA   H  46.910 -14.995  50.871 1.00 . A A . 110 GLU HA   1 1 
        5 11991 1 1  91 GLU HB2  H  49.665 -14.379  50.436 1.00 . A A . 110 GLU HB2  1 1 
        5 11992 1 1  91 GLU HB3  H  49.174 -13.640  51.952 1.00 . A A . 110 GLU HB3  1 1 
        5 11993 1 1  91 GLU HG2  H  48.146 -15.974  52.449 1.00 . A A . 110 GLU HG2  1 1 
        5 11994 1 1  91 GLU HG3  H  49.256 -16.522  51.194 1.00 . A A . 110 GLU HG3  1 1 
        5 11995 1 1  91 GLU N    N  47.626 -13.989  49.217 1.00 . A A . 110 GLU N    1 1 
        5 11996 1 1  91 GLU O    O  47.498 -11.803  51.187 1.00 . A A . 110 GLU O    1 1 
        5 11997 1 1  91 GLU OE1  O  51.360 -16.047  52.556 1.00 . A A . 110 GLU OE1  1 1 
        5 11998 1 1  91 GLU OE2  O  49.934 -15.556  54.150 1.00 . A A . 110 GLU OE2  1 1 
        5 11999 1 1  92 ILE C    C  45.170 -12.279  54.167 1.00 . A A . 111 ILE C    1 1 
        5 12000 1 1  92 ILE CA   C  45.158 -12.008  52.672 1.00 . A A . 111 ILE CA   1 1 
        5 12001 1 1  92 ILE CB   C  43.707 -11.815  52.172 1.00 . A A . 111 ILE CB   1 1 
        5 12002 1 1  92 ILE CD1  C  44.337 -10.707  49.963 1.00 . A A . 111 ILE CD1  1 1 
        5 12003 1 1  92 ILE CG1  C  43.665 -11.882  50.644 1.00 . A A . 111 ILE CG1  1 1 
        5 12004 1 1  92 ILE CG2  C  43.136 -10.486  52.657 1.00 . A A . 111 ILE CG2  1 1 
        5 12005 1 1  92 ILE H    H  45.440 -13.993  52.004 1.00 . A A . 111 ILE H    1 1 
        5 12006 1 1  92 ILE HA   H  45.709 -11.098  52.479 1.00 . A A . 111 ILE HA   1 1 
        5 12007 1 1  92 ILE HB   H  43.101 -12.609  52.576 1.00 . A A . 111 ILE HB   1 1 
        5 12008 1 1  92 ILE HD11 H  44.360 -10.874  48.897 1.00 . A A . 111 ILE HD11 1 1 
        5 12009 1 1  92 ILE HD12 H  43.782  -9.803  50.175 1.00 . A A . 111 ILE HD12 1 1 
        5 12010 1 1  92 ILE HD13 H  45.345 -10.606  50.335 1.00 . A A . 111 ILE HD13 1 1 
        5 12011 1 1  92 ILE HG12 H  44.164 -12.782  50.316 1.00 . A A . 111 ILE HG12 1 1 
        5 12012 1 1  92 ILE HG13 H  42.634 -11.909  50.320 1.00 . A A . 111 ILE HG13 1 1 
        5 12013 1 1  92 ILE HG21 H  42.893  -9.863  51.804 1.00 . A A . 111 ILE HG21 1 1 
        5 12014 1 1  92 ILE HG22 H  42.242 -10.665  53.237 1.00 . A A . 111 ILE HG22 1 1 
        5 12015 1 1  92 ILE HG23 H  43.868  -9.982  53.271 1.00 . A A . 111 ILE HG23 1 1 
        5 12016 1 1  92 ILE N    N  45.827 -13.089  51.965 1.00 . A A . 111 ILE N    1 1 
        5 12017 1 1  92 ILE O    O  44.898 -13.402  54.593 1.00 . A A . 111 ILE O    1 1 
        5 12018 1 1  93 ARG C    C  44.073 -11.388  56.988 1.00 . A A . 112 ARG C    1 1 
        5 12019 1 1  93 ARG CA   C  45.495 -11.422  56.421 1.00 . A A . 112 ARG CA   1 1 
        5 12020 1 1  93 ARG CB   C  46.352 -10.332  57.071 1.00 . A A . 112 ARG CB   1 1 
        5 12021 1 1  93 ARG CD   C  47.112 -12.212  58.587 1.00 . A A . 112 ARG CD   1 1 
        5 12022 1 1  93 ARG CG   C  47.468 -10.869  57.962 1.00 . A A . 112 ARG CG   1 1 
        5 12023 1 1  93 ARG CZ   C  45.775 -12.660  60.616 1.00 . A A . 112 ARG CZ   1 1 
        5 12024 1 1  93 ARG H    H  45.704 -10.392  54.572 1.00 . A A . 112 ARG H    1 1 
        5 12025 1 1  93 ARG HA   H  45.928 -12.386  56.642 1.00 . A A . 112 ARG HA   1 1 
        5 12026 1 1  93 ARG HB2  H  46.802  -9.735  56.293 1.00 . A A . 112 ARG HB2  1 1 
        5 12027 1 1  93 ARG HB3  H  45.715  -9.700  57.673 1.00 . A A . 112 ARG HB3  1 1 
        5 12028 1 1  93 ARG HD2  H  46.242 -12.610  58.084 1.00 . A A . 112 ARG HD2  1 1 
        5 12029 1 1  93 ARG HD3  H  47.944 -12.887  58.452 1.00 . A A . 112 ARG HD3  1 1 
        5 12030 1 1  93 ARG HE   H  47.447 -11.549  60.558 1.00 . A A . 112 ARG HE   1 1 
        5 12031 1 1  93 ARG HG2  H  48.360 -10.986  57.368 1.00 . A A . 112 ARG HG2  1 1 
        5 12032 1 1  93 ARG HG3  H  47.655 -10.154  58.752 1.00 . A A . 112 ARG HG3  1 1 
        5 12033 1 1  93 ARG HH11 H  45.104 -13.616  58.951 1.00 . A A . 112 ARG HH11 1 1 
        5 12034 1 1  93 ARG HH12 H  44.153 -13.855  60.388 1.00 . A A . 112 ARG HH12 1 1 
        5 12035 1 1  93 ARG HH21 H  46.207 -11.913  62.454 1.00 . A A . 112 ARG HH21 1 1 
        5 12036 1 1  93 ARG HH22 H  44.775 -12.897  62.366 1.00 . A A . 112 ARG HH22 1 1 
        5 12037 1 1  93 ARG N    N  45.480 -11.266  54.966 1.00 . A A . 112 ARG N    1 1 
        5 12038 1 1  93 ARG NE   N  46.822 -12.094  60.014 1.00 . A A . 112 ARG NE   1 1 
        5 12039 1 1  93 ARG NH1  N  44.946 -13.439  59.930 1.00 . A A . 112 ARG NH1  1 1 
        5 12040 1 1  93 ARG NH2  N  45.572 -12.475  61.915 1.00 . A A . 112 ARG NH2  1 1 
        5 12041 1 1  93 ARG O    O  43.777 -10.643  57.921 1.00 . A A . 112 ARG O    1 1 
        5 12042 1 1  94 GLN C    C  41.473 -13.777  57.055 1.00 . A A . 113 GLN C    1 1 
        5 12043 1 1  94 GLN CA   C  41.822 -12.308  56.852 1.00 . A A . 113 GLN CA   1 1 
        5 12044 1 1  94 GLN CB   C  40.882 -11.655  55.821 1.00 . A A . 113 GLN CB   1 1 
        5 12045 1 1  94 GLN CD   C  38.731 -11.714  57.176 1.00 . A A . 113 GLN CD   1 1 
        5 12046 1 1  94 GLN CG   C  39.428 -12.120  55.889 1.00 . A A . 113 GLN CG   1 1 
        5 12047 1 1  94 GLN H    H  43.508 -12.767  55.666 1.00 . A A . 113 GLN H    1 1 
        5 12048 1 1  94 GLN HA   H  41.730 -11.792  57.796 1.00 . A A . 113 GLN HA   1 1 
        5 12049 1 1  94 GLN HB2  H  40.898 -10.586  55.971 1.00 . A A . 113 GLN HB2  1 1 
        5 12050 1 1  94 GLN HB3  H  41.257 -11.871  54.831 1.00 . A A . 113 GLN HB3  1 1 
        5 12051 1 1  94 GLN HE21 H  39.369  -9.846  56.967 1.00 . A A . 113 GLN HE21 1 1 
        5 12052 1 1  94 GLN HE22 H  38.397 -10.163  58.367 1.00 . A A . 113 GLN HE22 1 1 
        5 12053 1 1  94 GLN HG2  H  38.885 -11.688  55.058 1.00 . A A . 113 GLN HG2  1 1 
        5 12054 1 1  94 GLN HG3  H  39.404 -13.197  55.809 1.00 . A A . 113 GLN HG3  1 1 
        5 12055 1 1  94 GLN N    N  43.203 -12.201  56.412 1.00 . A A . 113 GLN N    1 1 
        5 12056 1 1  94 GLN NE2  N  38.845 -10.450  57.541 1.00 . A A . 113 GLN NE2  1 1 
        5 12057 1 1  94 GLN O    O  41.716 -14.607  56.176 1.00 . A A . 113 GLN O    1 1 
        5 12058 1 1  94 GLN OE1  O  38.084 -12.535  57.832 1.00 . A A . 113 GLN OE1  1 1 
        5 12059 1 1  95 GLY C    C  41.059 -15.896  59.878 1.00 . A A . 114 GLY C    1 1 
        5 12060 1 1  95 GLY CA   C  40.577 -15.469  58.511 1.00 . A A . 114 GLY CA   1 1 
        5 12061 1 1  95 GLY H    H  40.777 -13.397  58.894 1.00 . A A . 114 GLY H    1 1 
        5 12062 1 1  95 GLY HA2  H  39.504 -15.569  58.469 1.00 . A A . 114 GLY HA2  1 1 
        5 12063 1 1  95 GLY HA3  H  41.020 -16.114  57.766 1.00 . A A . 114 GLY HA3  1 1 
        5 12064 1 1  95 GLY N    N  40.933 -14.099  58.218 1.00 . A A . 114 GLY N    1 1 
        5 12065 1 1  95 GLY O    O  41.217 -15.066  60.769 1.00 . A A . 114 GLY O    1 1 
        5 12066 1 1  96 GLN C    C  42.777 -18.823  61.086 1.00 . A A . 115 GLN C    1 1 
        5 12067 1 1  96 GLN CA   C  41.754 -17.721  61.316 1.00 . A A . 115 GLN CA   1 1 
        5 12068 1 1  96 GLN CB   C  40.575 -18.244  62.129 1.00 . A A . 115 GLN CB   1 1 
        5 12069 1 1  96 GLN CD   C  38.127 -18.587  61.612 1.00 . A A . 115 GLN CD   1 1 
        5 12070 1 1  96 GLN CG   C  39.555 -18.987  61.293 1.00 . A A . 115 GLN CG   1 1 
        5 12071 1 1  96 GLN H    H  41.181 -17.795  59.286 1.00 . A A . 115 GLN H    1 1 
        5 12072 1 1  96 GLN HA   H  42.220 -16.925  61.861 1.00 . A A . 115 GLN HA   1 1 
        5 12073 1 1  96 GLN HB2  H  40.946 -18.915  62.889 1.00 . A A . 115 GLN HB2  1 1 
        5 12074 1 1  96 GLN HB3  H  40.081 -17.410  62.606 1.00 . A A . 115 GLN HB3  1 1 
        5 12075 1 1  96 GLN HE21 H  37.438 -19.823  60.217 1.00 . A A . 115 GLN HE21 1 1 
        5 12076 1 1  96 GLN HE22 H  36.239 -18.918  61.081 1.00 . A A . 115 GLN HE22 1 1 
        5 12077 1 1  96 GLN HG2  H  39.748 -18.781  60.249 1.00 . A A . 115 GLN HG2  1 1 
        5 12078 1 1  96 GLN HG3  H  39.675 -20.036  61.479 1.00 . A A . 115 GLN HG3  1 1 
        5 12079 1 1  96 GLN N    N  41.297 -17.185  60.044 1.00 . A A . 115 GLN N    1 1 
        5 12080 1 1  96 GLN NE2  N  37.175 -19.170  60.900 1.00 . A A . 115 GLN NE2  1 1 
        5 12081 1 1  96 GLN O    O  42.756 -19.476  60.042 1.00 . A A . 115 GLN O    1 1 
        5 12082 1 1  96 GLN OE1  O  37.881 -17.751  62.482 1.00 . A A . 115 GLN OE1  1 1 
        5 12083 1 1  97 PRO C    C  44.102 -21.470  61.806 1.00 . A A . 116 PRO C    1 1 
        5 12084 1 1  97 PRO CA   C  44.714 -20.080  61.953 1.00 . A A . 116 PRO CA   1 1 
        5 12085 1 1  97 PRO CB   C  45.471 -19.973  63.282 1.00 . A A . 116 PRO CB   1 1 
        5 12086 1 1  97 PRO CD   C  43.830 -18.240  63.284 1.00 . A A . 116 PRO CD   1 1 
        5 12087 1 1  97 PRO CG   C  45.212 -18.588  63.762 1.00 . A A . 116 PRO CG   1 1 
        5 12088 1 1  97 PRO HA   H  45.393 -19.899  61.134 1.00 . A A . 116 PRO HA   1 1 
        5 12089 1 1  97 PRO HB2  H  45.093 -20.711  63.974 1.00 . A A . 116 PRO HB2  1 1 
        5 12090 1 1  97 PRO HB3  H  46.525 -20.139  63.111 1.00 . A A . 116 PRO HB3  1 1 
        5 12091 1 1  97 PRO HD2  H  43.091 -18.538  64.015 1.00 . A A . 116 PRO HD2  1 1 
        5 12092 1 1  97 PRO HD3  H  43.756 -17.182  63.078 1.00 . A A . 116 PRO HD3  1 1 
        5 12093 1 1  97 PRO HG2  H  45.255 -18.560  64.841 1.00 . A A . 116 PRO HG2  1 1 
        5 12094 1 1  97 PRO HG3  H  45.937 -17.911  63.337 1.00 . A A . 116 PRO HG3  1 1 
        5 12095 1 1  97 PRO N    N  43.696 -19.028  62.044 1.00 . A A . 116 PRO N    1 1 
        5 12096 1 1  97 PRO O    O  43.044 -21.756  62.375 1.00 . A A . 116 PRO O    1 1 
        5 12097 1 1  98 ILE C    C  44.189 -24.468  62.114 1.00 . A A . 117 ILE C    1 1 
        5 12098 1 1  98 ILE CA   C  44.307 -23.688  60.804 1.00 . A A . 117 ILE CA   1 1 
        5 12099 1 1  98 ILE CB   C  45.240 -24.440  59.814 1.00 . A A . 117 ILE CB   1 1 
        5 12100 1 1  98 ILE CD1  C  44.951 -26.535  58.393 1.00 . A A . 117 ILE CD1  1 1 
        5 12101 1 1  98 ILE CG1  C  44.919 -25.938  59.783 1.00 . A A . 117 ILE CG1  1 1 
        5 12102 1 1  98 ILE CG2  C  46.705 -24.219  60.168 1.00 . A A . 117 ILE CG2  1 1 
        5 12103 1 1  98 ILE H    H  45.624 -22.040  60.644 1.00 . A A . 117 ILE H    1 1 
        5 12104 1 1  98 ILE HA   H  43.325 -23.617  60.355 1.00 . A A . 117 ILE HA   1 1 
        5 12105 1 1  98 ILE HB   H  45.073 -24.029  58.828 1.00 . A A . 117 ILE HB   1 1 
        5 12106 1 1  98 ILE HD11 H  45.949 -26.891  58.177 1.00 . A A . 117 ILE HD11 1 1 
        5 12107 1 1  98 ILE HD12 H  44.256 -27.362  58.340 1.00 . A A . 117 ILE HD12 1 1 
        5 12108 1 1  98 ILE HD13 H  44.672 -25.783  57.669 1.00 . A A . 117 ILE HD13 1 1 
        5 12109 1 1  98 ILE HG12 H  45.645 -26.466  60.385 1.00 . A A . 117 ILE HG12 1 1 
        5 12110 1 1  98 ILE HG13 H  43.934 -26.100  60.193 1.00 . A A . 117 ILE HG13 1 1 
        5 12111 1 1  98 ILE HG21 H  47.233 -25.161  60.127 1.00 . A A . 117 ILE HG21 1 1 
        5 12112 1 1  98 ILE HG22 H  47.146 -23.530  59.463 1.00 . A A . 117 ILE HG22 1 1 
        5 12113 1 1  98 ILE HG23 H  46.777 -23.811  61.166 1.00 . A A . 117 ILE HG23 1 1 
        5 12114 1 1  98 ILE N    N  44.780 -22.328  61.050 1.00 . A A . 117 ILE N    1 1 
        5 12115 1 1  98 ILE O    O  43.281 -25.286  62.286 1.00 . A A . 117 ILE O    1 1 
        5 12116 1 1  99 GLY C    C  45.927 -24.107  65.330 1.00 . A A . 118 GLY C    1 1 
        5 12117 1 1  99 GLY CA   C  45.071 -24.844  64.328 1.00 . A A . 118 GLY CA   1 1 
        5 12118 1 1  99 GLY H    H  45.802 -23.544  62.840 1.00 . A A . 118 GLY H    1 1 
        5 12119 1 1  99 GLY HA2  H  44.053 -24.874  64.686 1.00 . A A . 118 GLY HA2  1 1 
        5 12120 1 1  99 GLY HA3  H  45.441 -25.854  64.225 1.00 . A A . 118 GLY HA3  1 1 
        5 12121 1 1  99 GLY N    N  45.099 -24.198  63.037 1.00 . A A . 118 GLY N    1 1 
        5 12122 1 1  99 GLY O    O  46.748 -23.279  64.947 1.00 . A A . 118 GLY O    1 1 
        5 12123 1 1 100 LEU C    C  47.928 -24.175  67.689 1.00 . A A . 119 LEU C    1 1 
        5 12124 1 1 100 LEU CA   C  46.475 -23.718  67.663 1.00 . A A . 119 LEU CA   1 1 
        5 12125 1 1 100 LEU CB   C  45.817 -23.983  69.019 1.00 . A A . 119 LEU CB   1 1 
        5 12126 1 1 100 LEU CD1  C  43.548 -25.016  69.276 1.00 . A A . 119 LEU CD1  1 1 
        5 12127 1 1 100 LEU CD2  C  43.982 -22.722  70.173 1.00 . A A . 119 LEU CD2  1 1 
        5 12128 1 1 100 LEU CG   C  44.311 -23.718  69.070 1.00 . A A . 119 LEU CG   1 1 
        5 12129 1 1 100 LEU H    H  45.093 -25.098  66.849 1.00 . A A . 119 LEU H    1 1 
        5 12130 1 1 100 LEU HA   H  46.446 -22.659  67.462 1.00 . A A . 119 LEU HA   1 1 
        5 12131 1 1 100 LEU HB2  H  45.989 -25.016  69.282 1.00 . A A . 119 LEU HB2  1 1 
        5 12132 1 1 100 LEU HB3  H  46.294 -23.358  69.757 1.00 . A A . 119 LEU HB3  1 1 
        5 12133 1 1 100 LEU HD11 H  42.836 -25.144  68.474 1.00 . A A . 119 LEU HD11 1 1 
        5 12134 1 1 100 LEU HD12 H  44.241 -25.845  69.278 1.00 . A A . 119 LEU HD12 1 1 
        5 12135 1 1 100 LEU HD13 H  43.025 -24.980  70.218 1.00 . A A . 119 LEU HD13 1 1 
        5 12136 1 1 100 LEU HD21 H  44.746 -22.764  70.936 1.00 . A A . 119 LEU HD21 1 1 
        5 12137 1 1 100 LEU HD22 H  43.942 -21.725  69.756 1.00 . A A . 119 LEU HD22 1 1 
        5 12138 1 1 100 LEU HD23 H  43.024 -22.970  70.607 1.00 . A A . 119 LEU HD23 1 1 
        5 12139 1 1 100 LEU HG   H  43.997 -23.290  68.130 1.00 . A A . 119 LEU HG   1 1 
        5 12140 1 1 100 LEU N    N  45.735 -24.394  66.606 1.00 . A A . 119 LEU N    1 1 
        5 12141 1 1 100 LEU O    O  48.849 -23.358  67.626 1.00 . A A . 119 LEU O    1 1 
        5 12142 1 1 101 GLY C    C  50.347 -25.738  66.709 1.00 . A A . 120 GLY C    1 1 
        5 12143 1 1 101 GLY CA   C  49.450 -26.046  67.891 1.00 . A A . 120 GLY CA   1 1 
        5 12144 1 1 101 GLY H    H  47.342 -26.087  67.715 1.00 . A A . 120 GLY H    1 1 
        5 12145 1 1 101 GLY HA2  H  49.906 -25.645  68.783 1.00 . A A . 120 GLY HA2  1 1 
        5 12146 1 1 101 GLY HA3  H  49.369 -27.118  67.997 1.00 . A A . 120 GLY HA3  1 1 
        5 12147 1 1 101 GLY N    N  48.120 -25.488  67.757 1.00 . A A . 120 GLY N    1 1 
        5 12148 1 1 101 GLY O    O  51.523 -25.399  66.885 1.00 . A A . 120 GLY O    1 1 
        5 12149 1 1 102 GLU C    C  50.890 -24.147  64.091 1.00 . A A . 121 GLU C    1 1 
        5 12150 1 1 102 GLU CA   C  50.599 -25.627  64.304 1.00 . A A . 121 GLU CA   1 1 
        5 12151 1 1 102 GLU CB   C  49.913 -26.206  63.064 1.00 . A A . 121 GLU CB   1 1 
        5 12152 1 1 102 GLU CD   C  47.582 -27.049  63.444 1.00 . A A . 121 GLU CD   1 1 
        5 12153 1 1 102 GLU CG   C  48.434 -25.895  62.971 1.00 . A A . 121 GLU CG   1 1 
        5 12154 1 1 102 GLU H    H  48.857 -26.095  65.418 1.00 . A A . 121 GLU H    1 1 
        5 12155 1 1 102 GLU HA   H  51.541 -26.139  64.441 1.00 . A A . 121 GLU HA   1 1 
        5 12156 1 1 102 GLU HB2  H  50.395 -25.805  62.186 1.00 . A A . 121 GLU HB2  1 1 
        5 12157 1 1 102 GLU HB3  H  50.034 -27.280  63.069 1.00 . A A . 121 GLU HB3  1 1 
        5 12158 1 1 102 GLU HG2  H  48.219 -25.028  63.581 1.00 . A A . 121 GLU HG2  1 1 
        5 12159 1 1 102 GLU HG3  H  48.188 -25.681  61.941 1.00 . A A . 121 GLU HG3  1 1 
        5 12160 1 1 102 GLU N    N  49.806 -25.849  65.503 1.00 . A A . 121 GLU N    1 1 
        5 12161 1 1 102 GLU O    O  52.016 -23.793  63.787 1.00 . A A . 121 GLU O    1 1 
        5 12162 1 1 102 GLU OE1  O  47.304 -27.128  64.658 1.00 . A A . 121 GLU OE1  1 1 
        5 12163 1 1 102 GLU OE2  O  47.197 -27.889  62.608 1.00 . A A . 121 GLU OE2  1 1 
        5 12164 1 1 103 ALA C    C  51.238 -21.232  64.656 1.00 . A A . 122 ALA C    1 1 
        5 12165 1 1 103 ALA CA   C  50.020 -21.860  63.985 1.00 . A A . 122 ALA CA   1 1 
        5 12166 1 1 103 ALA CB   C  48.763 -21.105  64.384 1.00 . A A . 122 ALA CB   1 1 
        5 12167 1 1 103 ALA H    H  49.044 -23.620  64.662 1.00 . A A . 122 ALA H    1 1 
        5 12168 1 1 103 ALA HA   H  50.134 -21.767  62.914 1.00 . A A . 122 ALA HA   1 1 
        5 12169 1 1 103 ALA HB1  H  48.849 -20.779  65.411 1.00 . A A . 122 ALA HB1  1 1 
        5 12170 1 1 103 ALA HB2  H  48.641 -20.245  63.743 1.00 . A A . 122 ALA HB2  1 1 
        5 12171 1 1 103 ALA HB3  H  47.905 -21.754  64.283 1.00 . A A . 122 ALA HB3  1 1 
        5 12172 1 1 103 ALA N    N  49.890 -23.289  64.295 1.00 . A A . 122 ALA N    1 1 
        5 12173 1 1 103 ALA O    O  51.999 -20.502  64.017 1.00 . A A . 122 ALA O    1 1 
        5 12174 1 1 104 SER C    C  53.871 -21.466  66.088 1.00 . A A . 123 SER C    1 1 
        5 12175 1 1 104 SER CA   C  52.552 -20.970  66.675 1.00 . A A . 123 SER CA   1 1 
        5 12176 1 1 104 SER CB   C  52.439 -21.343  68.153 1.00 . A A . 123 SER CB   1 1 
        5 12177 1 1 104 SER H    H  50.774 -22.085  66.405 1.00 . A A . 123 SER H    1 1 
        5 12178 1 1 104 SER HA   H  52.519 -19.895  66.586 1.00 . A A . 123 SER HA   1 1 
        5 12179 1 1 104 SER HB2  H  52.518 -22.415  68.260 1.00 . A A . 123 SER HB2  1 1 
        5 12180 1 1 104 SER HB3  H  53.230 -20.860  68.708 1.00 . A A . 123 SER HB3  1 1 
        5 12181 1 1 104 SER HG   H  51.034 -19.997  68.402 1.00 . A A . 123 SER HG   1 1 
        5 12182 1 1 104 SER N    N  51.420 -21.511  65.939 1.00 . A A . 123 SER N    1 1 
        5 12183 1 1 104 SER O    O  54.831 -20.709  65.979 1.00 . A A . 123 SER O    1 1 
        5 12184 1 1 104 SER OG   O  51.191 -20.917  68.672 1.00 . A A . 123 SER OG   1 1 
        5 12185 1 1 105 ASN C    C  55.299 -22.799  63.678 1.00 . A A . 124 ASN C    1 1 
        5 12186 1 1 105 ASN CA   C  55.097 -23.320  65.096 1.00 . A A . 124 ASN CA   1 1 
        5 12187 1 1 105 ASN CB   C  54.986 -24.850  65.085 1.00 . A A . 124 ASN CB   1 1 
        5 12188 1 1 105 ASN CG   C  55.354 -25.473  66.420 1.00 . A A . 124 ASN CG   1 1 
        5 12189 1 1 105 ASN H    H  53.081 -23.267  65.743 1.00 . A A . 124 ASN H    1 1 
        5 12190 1 1 105 ASN HA   H  55.941 -23.028  65.704 1.00 . A A . 124 ASN HA   1 1 
        5 12191 1 1 105 ASN HB2  H  53.969 -25.129  64.850 1.00 . A A . 124 ASN HB2  1 1 
        5 12192 1 1 105 ASN HB3  H  55.649 -25.248  64.330 1.00 . A A . 124 ASN HB3  1 1 
        5 12193 1 1 105 ASN HD21 H  53.454 -25.403  67.013 1.00 . A A . 124 ASN HD21 1 1 
        5 12194 1 1 105 ASN HD22 H  54.580 -26.046  68.161 1.00 . A A . 124 ASN HD22 1 1 
        5 12195 1 1 105 ASN N    N  53.896 -22.726  65.675 1.00 . A A . 124 ASN N    1 1 
        5 12196 1 1 105 ASN ND2  N  54.364 -25.664  67.281 1.00 . A A . 124 ASN ND2  1 1 
        5 12197 1 1 105 ASN O    O  56.413 -22.468  63.278 1.00 . A A . 124 ASN O    1 1 
        5 12198 1 1 105 ASN OD1  O  56.517 -25.789  66.671 1.00 . A A . 124 ASN OD1  1 1 
        5 12199 1 1 106 ASP C    C  54.782 -20.807  61.531 1.00 . A A . 125 ASP C    1 1 
        5 12200 1 1 106 ASP CA   C  54.187 -22.207  61.574 1.00 . A A . 125 ASP CA   1 1 
        5 12201 1 1 106 ASP CB   C  52.744 -22.152  61.052 1.00 . A A . 125 ASP CB   1 1 
        5 12202 1 1 106 ASP CG   C  52.221 -23.490  60.562 1.00 . A A . 125 ASP CG   1 1 
        5 12203 1 1 106 ASP H    H  53.348 -23.024  63.332 1.00 . A A . 125 ASP H    1 1 
        5 12204 1 1 106 ASP HA   H  54.771 -22.869  60.953 1.00 . A A . 125 ASP HA   1 1 
        5 12205 1 1 106 ASP HB2  H  52.097 -21.812  61.845 1.00 . A A . 125 ASP HB2  1 1 
        5 12206 1 1 106 ASP HB3  H  52.694 -21.448  60.234 1.00 . A A . 125 ASP HB3  1 1 
        5 12207 1 1 106 ASP N    N  54.197 -22.717  62.942 1.00 . A A . 125 ASP N    1 1 
        5 12208 1 1 106 ASP O    O  55.698 -20.520  60.756 1.00 . A A . 125 ASP O    1 1 
        5 12209 1 1 106 ASP OD1  O  53.009 -24.285  60.009 1.00 . A A . 125 ASP OD1  1 1 
        5 12210 1 1 106 ASP OD2  O  51.001 -23.742  60.716 1.00 . A A . 125 ASP OD2  1 1 
        5 12211 1 1 107 THR C    C  56.181 -18.520  62.992 1.00 . A A . 126 THR C    1 1 
        5 12212 1 1 107 THR CA   C  54.744 -18.575  62.481 1.00 . A A . 126 THR CA   1 1 
        5 12213 1 1 107 THR CB   C  53.840 -17.720  63.391 1.00 . A A . 126 THR CB   1 1 
        5 12214 1 1 107 THR CG2  C  54.089 -16.235  63.161 1.00 . A A . 126 THR CG2  1 1 
        5 12215 1 1 107 THR H    H  53.557 -20.243  63.005 1.00 . A A . 126 THR H    1 1 
        5 12216 1 1 107 THR HA   H  54.712 -18.156  61.485 1.00 . A A . 126 THR HA   1 1 
        5 12217 1 1 107 THR HB   H  54.065 -17.953  64.420 1.00 . A A . 126 THR HB   1 1 
        5 12218 1 1 107 THR HG1  H  52.279 -18.941  63.376 1.00 . A A . 126 THR HG1  1 1 
        5 12219 1 1 107 THR HG21 H  53.614 -15.667  63.947 1.00 . A A . 126 THR HG21 1 1 
        5 12220 1 1 107 THR HG22 H  53.678 -15.944  62.207 1.00 . A A . 126 THR HG22 1 1 
        5 12221 1 1 107 THR HG23 H  55.153 -16.043  63.169 1.00 . A A . 126 THR HG23 1 1 
        5 12222 1 1 107 THR N    N  54.274 -19.946  62.402 1.00 . A A . 126 THR N    1 1 
        5 12223 1 1 107 THR O    O  56.968 -17.699  62.540 1.00 . A A . 126 THR O    1 1 
        5 12224 1 1 107 THR OG1  O  52.460 -18.022  63.133 1.00 . A A . 126 THR OG1  1 1 
        5 12225 1 1 108 TRP C    C  58.877 -19.798  63.355 1.00 . A A . 127 TRP C    1 1 
        5 12226 1 1 108 TRP CA   C  57.872 -19.484  64.462 1.00 . A A . 127 TRP CA   1 1 
        5 12227 1 1 108 TRP CB   C  57.934 -20.545  65.571 1.00 . A A . 127 TRP CB   1 1 
        5 12228 1 1 108 TRP CD1  C  60.411 -20.414  66.224 1.00 . A A . 127 TRP CD1  1 1 
        5 12229 1 1 108 TRP CD2  C  59.706 -22.470  65.692 1.00 . A A . 127 TRP CD2  1 1 
        5 12230 1 1 108 TRP CE2  C  61.072 -22.537  66.031 1.00 . A A . 127 TRP CE2  1 1 
        5 12231 1 1 108 TRP CE3  C  59.045 -23.647  65.323 1.00 . A A . 127 TRP CE3  1 1 
        5 12232 1 1 108 TRP CG   C  59.305 -21.103  65.822 1.00 . A A . 127 TRP CG   1 1 
        5 12233 1 1 108 TRP CH2  C  61.113 -24.866  65.648 1.00 . A A . 127 TRP CH2  1 1 
        5 12234 1 1 108 TRP CZ2  C  61.784 -23.733  66.013 1.00 . A A . 127 TRP CZ2  1 1 
        5 12235 1 1 108 TRP CZ3  C  59.756 -24.832  65.303 1.00 . A A . 127 TRP CZ3  1 1 
        5 12236 1 1 108 TRP H    H  55.844 -20.047  64.242 1.00 . A A . 127 TRP H    1 1 
        5 12237 1 1 108 TRP HA   H  58.113 -18.517  64.884 1.00 . A A . 127 TRP HA   1 1 
        5 12238 1 1 108 TRP HB2  H  57.584 -20.107  66.491 1.00 . A A . 127 TRP HB2  1 1 
        5 12239 1 1 108 TRP HB3  H  57.283 -21.367  65.304 1.00 . A A . 127 TRP HB3  1 1 
        5 12240 1 1 108 TRP HD1  H  60.429 -19.350  66.405 1.00 . A A . 127 TRP HD1  1 1 
        5 12241 1 1 108 TRP HE1  H  62.386 -21.009  66.629 1.00 . A A . 127 TRP HE1  1 1 
        5 12242 1 1 108 TRP HE3  H  57.998 -23.639  65.054 1.00 . A A . 127 TRP HE3  1 1 
        5 12243 1 1 108 TRP HH2  H  61.627 -25.816  65.618 1.00 . A A . 127 TRP HH2  1 1 
        5 12244 1 1 108 TRP HZ2  H  62.829 -23.778  66.275 1.00 . A A . 127 TRP HZ2  1 1 
        5 12245 1 1 108 TRP HZ3  H  59.262 -25.751  65.021 1.00 . A A . 127 TRP HZ3  1 1 
        5 12246 1 1 108 TRP N    N  56.521 -19.414  63.916 1.00 . A A . 127 TRP N    1 1 
        5 12247 1 1 108 TRP NE1  N  61.477 -21.267  66.350 1.00 . A A . 127 TRP NE1  1 1 
        5 12248 1 1 108 TRP O    O  59.916 -19.144  63.244 1.00 . A A . 127 TRP O    1 1 
        5 12249 1 1 109 ILE C    C  59.548 -19.997  60.439 1.00 . A A . 128 ILE C    1 1 
        5 12250 1 1 109 ILE CA   C  59.409 -21.164  61.414 1.00 . A A . 128 ILE CA   1 1 
        5 12251 1 1 109 ILE CB   C  58.861 -22.416  60.686 1.00 . A A . 128 ILE CB   1 1 
        5 12252 1 1 109 ILE CD1  C  58.243 -24.694  61.623 1.00 . A A . 128 ILE CD1  1 1 
        5 12253 1 1 109 ILE CG1  C  59.339 -23.679  61.400 1.00 . A A . 128 ILE CG1  1 1 
        5 12254 1 1 109 ILE CG2  C  59.284 -22.438  59.221 1.00 . A A . 128 ILE CG2  1 1 
        5 12255 1 1 109 ILE H    H  57.719 -21.288  62.685 1.00 . A A . 128 ILE H    1 1 
        5 12256 1 1 109 ILE HA   H  60.385 -21.404  61.814 1.00 . A A . 128 ILE HA   1 1 
        5 12257 1 1 109 ILE HB   H  57.782 -22.382  60.720 1.00 . A A . 128 ILE HB   1 1 
        5 12258 1 1 109 ILE HD11 H  57.367 -24.196  62.010 1.00 . A A . 128 ILE HD11 1 1 
        5 12259 1 1 109 ILE HD12 H  58.001 -25.174  60.687 1.00 . A A . 128 ILE HD12 1 1 
        5 12260 1 1 109 ILE HD13 H  58.580 -25.435  62.332 1.00 . A A . 128 ILE HD13 1 1 
        5 12261 1 1 109 ILE HG12 H  60.112 -24.149  60.811 1.00 . A A . 128 ILE HG12 1 1 
        5 12262 1 1 109 ILE HG13 H  59.743 -23.408  62.364 1.00 . A A . 128 ILE HG13 1 1 
        5 12263 1 1 109 ILE HG21 H  60.362 -22.487  59.157 1.00 . A A . 128 ILE HG21 1 1 
        5 12264 1 1 109 ILE HG22 H  58.854 -23.300  58.735 1.00 . A A . 128 ILE HG22 1 1 
        5 12265 1 1 109 ILE HG23 H  58.934 -21.538  58.734 1.00 . A A . 128 ILE HG23 1 1 
        5 12266 1 1 109 ILE N    N  58.554 -20.789  62.532 1.00 . A A . 128 ILE N    1 1 
        5 12267 1 1 109 ILE O    O  60.659 -19.637  60.040 1.00 . A A . 128 ILE O    1 1 
        5 12268 1 1 110 THR C    C  59.246 -17.092  59.813 1.00 . A A . 129 THR C    1 1 
        5 12269 1 1 110 THR CA   C  58.405 -18.225  59.213 1.00 . A A . 129 THR CA   1 1 
        5 12270 1 1 110 THR CB   C  56.953 -17.744  58.986 1.00 . A A . 129 THR CB   1 1 
        5 12271 1 1 110 THR CG2  C  56.905 -16.349  58.385 1.00 . A A . 129 THR CG2  1 1 
        5 12272 1 1 110 THR H    H  57.565 -19.743  60.425 1.00 . A A . 129 THR H    1 1 
        5 12273 1 1 110 THR HA   H  58.826 -18.514  58.259 1.00 . A A . 129 THR HA   1 1 
        5 12274 1 1 110 THR HB   H  56.449 -17.725  59.940 1.00 . A A . 129 THR HB   1 1 
        5 12275 1 1 110 THR HG1  H  56.542 -19.556  58.309 1.00 . A A . 129 THR HG1  1 1 
        5 12276 1 1 110 THR HG21 H  57.603 -16.286  57.561 1.00 . A A . 129 THR HG21 1 1 
        5 12277 1 1 110 THR HG22 H  57.170 -15.622  59.138 1.00 . A A . 129 THR HG22 1 1 
        5 12278 1 1 110 THR HG23 H  55.906 -16.150  58.027 1.00 . A A . 129 THR HG23 1 1 
        5 12279 1 1 110 THR N    N  58.418 -19.389  60.089 1.00 . A A . 129 THR N    1 1 
        5 12280 1 1 110 THR O    O  60.005 -16.414  59.111 1.00 . A A . 129 THR O    1 1 
        5 12281 1 1 110 THR OG1  O  56.263 -18.649  58.119 1.00 . A A . 129 THR OG1  1 1 
        5 12282 1 1 111 THR C    C  61.357 -16.127  61.805 1.00 . A A . 130 THR C    1 1 
        5 12283 1 1 111 THR CA   C  59.849 -15.884  61.832 1.00 . A A . 130 THR CA   1 1 
        5 12284 1 1 111 THR CB   C  59.362 -15.778  63.292 1.00 . A A . 130 THR CB   1 1 
        5 12285 1 1 111 THR CG2  C  60.150 -14.738  64.074 1.00 . A A . 130 THR CG2  1 1 
        5 12286 1 1 111 THR H    H  58.541 -17.525  61.629 1.00 . A A . 130 THR H    1 1 
        5 12287 1 1 111 THR HA   H  59.637 -14.945  61.335 1.00 . A A . 130 THR HA   1 1 
        5 12288 1 1 111 THR HB   H  59.495 -16.738  63.766 1.00 . A A . 130 THR HB   1 1 
        5 12289 1 1 111 THR HG1  H  57.453 -16.212  63.044 1.00 . A A . 130 THR HG1  1 1 
        5 12290 1 1 111 THR HG21 H  60.753 -15.233  64.822 1.00 . A A . 130 THR HG21 1 1 
        5 12291 1 1 111 THR HG22 H  59.464 -14.058  64.557 1.00 . A A . 130 THR HG22 1 1 
        5 12292 1 1 111 THR HG23 H  60.790 -14.190  63.401 1.00 . A A . 130 THR HG23 1 1 
        5 12293 1 1 111 THR N    N  59.133 -16.926  61.122 1.00 . A A . 130 THR N    1 1 
        5 12294 1 1 111 THR O    O  62.116 -15.230  61.462 1.00 . A A . 130 THR O    1 1 
        5 12295 1 1 111 THR OG1  O  57.970 -15.439  63.312 1.00 . A A . 130 THR OG1  1 1 
        5 12296 1 1 112 LYS C    C  63.898 -17.550  60.864 1.00 . A A . 131 LYS C    1 1 
        5 12297 1 1 112 LYS CA   C  63.217 -17.651  62.227 1.00 . A A . 131 LYS CA   1 1 
        5 12298 1 1 112 LYS CB   C  63.455 -19.034  62.855 1.00 . A A . 131 LYS CB   1 1 
        5 12299 1 1 112 LYS CD   C  63.180 -21.561  62.705 1.00 . A A . 131 LYS CD   1 1 
        5 12300 1 1 112 LYS CE   C  63.889 -21.436  64.048 1.00 . A A . 131 LYS CE   1 1 
        5 12301 1 1 112 LYS CG   C  62.987 -20.212  62.007 1.00 . A A . 131 LYS CG   1 1 
        5 12302 1 1 112 LYS H    H  61.130 -18.051  62.338 1.00 . A A . 131 LYS H    1 1 
        5 12303 1 1 112 LYS HA   H  63.665 -16.905  62.869 1.00 . A A . 131 LYS HA   1 1 
        5 12304 1 1 112 LYS HB2  H  64.514 -19.152  63.030 1.00 . A A . 131 LYS HB2  1 1 
        5 12305 1 1 112 LYS HB3  H  62.938 -19.077  63.804 1.00 . A A . 131 LYS HB3  1 1 
        5 12306 1 1 112 LYS HD2  H  62.210 -22.005  62.869 1.00 . A A . 131 LYS HD2  1 1 
        5 12307 1 1 112 LYS HD3  H  63.762 -22.203  62.060 1.00 . A A . 131 LYS HD3  1 1 
        5 12308 1 1 112 LYS HE2  H  63.759 -20.429  64.418 1.00 . A A . 131 LYS HE2  1 1 
        5 12309 1 1 112 LYS HE3  H  63.442 -22.132  64.743 1.00 . A A . 131 LYS HE3  1 1 
        5 12310 1 1 112 LYS HG2  H  61.939 -20.085  61.786 1.00 . A A . 131 LYS HG2  1 1 
        5 12311 1 1 112 LYS HG3  H  63.549 -20.215  61.083 1.00 . A A . 131 LYS HG3  1 1 
        5 12312 1 1 112 LYS HZ1  H  65.786 -21.705  64.886 1.00 . A A . 131 LYS HZ1  1 1 
        5 12313 1 1 112 LYS HZ2  H  65.809 -21.015  63.339 1.00 . A A . 131 LYS HZ2  1 1 
        5 12314 1 1 112 LYS HZ3  H  65.492 -22.671  63.525 1.00 . A A . 131 LYS HZ3  1 1 
        5 12315 1 1 112 LYS N    N  61.787 -17.345  62.140 1.00 . A A . 131 LYS N    1 1 
        5 12316 1 1 112 LYS NZ   N  65.342 -21.728  63.941 1.00 . A A . 131 LYS NZ   1 1 
        5 12317 1 1 112 LYS O    O  64.983 -16.971  60.756 1.00 . A A . 131 LYS O    1 1 
        5 12318 1 1 113 VAL C    C  63.926 -16.557  58.025 1.00 . A A . 132 VAL C    1 1 
        5 12319 1 1 113 VAL CA   C  63.849 -18.008  58.487 1.00 . A A . 132 VAL CA   1 1 
        5 12320 1 1 113 VAL CB   C  63.087 -18.858  57.444 1.00 . A A . 132 VAL CB   1 1 
        5 12321 1 1 113 VAL CG1  C  63.152 -20.331  57.808 1.00 . A A . 132 VAL CG1  1 1 
        5 12322 1 1 113 VAL CG2  C  61.643 -18.409  57.303 1.00 . A A . 132 VAL CG2  1 1 
        5 12323 1 1 113 VAL H    H  62.394 -18.523  59.947 1.00 . A A . 132 VAL H    1 1 
        5 12324 1 1 113 VAL HA   H  64.856 -18.394  58.560 1.00 . A A . 132 VAL HA   1 1 
        5 12325 1 1 113 VAL HB   H  63.575 -18.730  56.488 1.00 . A A . 132 VAL HB   1 1 
        5 12326 1 1 113 VAL HG11 H  63.792 -20.461  58.669 1.00 . A A . 132 VAL HG11 1 1 
        5 12327 1 1 113 VAL HG12 H  62.159 -20.687  58.039 1.00 . A A . 132 VAL HG12 1 1 
        5 12328 1 1 113 VAL HG13 H  63.551 -20.890  56.975 1.00 . A A . 132 VAL HG13 1 1 
        5 12329 1 1 113 VAL HG21 H  61.090 -18.693  58.187 1.00 . A A . 132 VAL HG21 1 1 
        5 12330 1 1 113 VAL HG22 H  61.611 -17.335  57.188 1.00 . A A . 132 VAL HG22 1 1 
        5 12331 1 1 113 VAL HG23 H  61.202 -18.879  56.434 1.00 . A A . 132 VAL HG23 1 1 
        5 12332 1 1 113 VAL N    N  63.263 -18.081  59.819 1.00 . A A . 132 VAL N    1 1 
        5 12333 1 1 113 VAL O    O  64.890 -16.149  57.380 1.00 . A A . 132 VAL O    1 1 
        5 12334 1 1 114 ARG C    C  63.992 -13.637  58.904 1.00 . A A . 133 ARG C    1 1 
        5 12335 1 1 114 ARG CA   C  62.917 -14.346  58.091 1.00 . A A . 133 ARG CA   1 1 
        5 12336 1 1 114 ARG CB   C  61.548 -13.740  58.394 1.00 . A A . 133 ARG CB   1 1 
        5 12337 1 1 114 ARG CD   C  59.519 -12.546  57.518 1.00 . A A . 133 ARG CD   1 1 
        5 12338 1 1 114 ARG CG   C  60.808 -13.267  57.159 1.00 . A A . 133 ARG CG   1 1 
        5 12339 1 1 114 ARG CZ   C  59.587 -10.777  55.771 1.00 . A A . 133 ARG CZ   1 1 
        5 12340 1 1 114 ARG H    H  62.149 -16.160  58.866 1.00 . A A . 133 ARG H    1 1 
        5 12341 1 1 114 ARG HA   H  63.134 -14.226  57.041 1.00 . A A . 133 ARG HA   1 1 
        5 12342 1 1 114 ARG HB2  H  60.940 -14.484  58.889 1.00 . A A . 133 ARG HB2  1 1 
        5 12343 1 1 114 ARG HB3  H  61.678 -12.897  59.057 1.00 . A A . 133 ARG HB3  1 1 
        5 12344 1 1 114 ARG HD2  H  58.689 -13.071  57.070 1.00 . A A . 133 ARG HD2  1 1 
        5 12345 1 1 114 ARG HD3  H  59.409 -12.557  58.592 1.00 . A A . 133 ARG HD3  1 1 
        5 12346 1 1 114 ARG HE   H  59.486 -10.457  57.749 1.00 . A A . 133 ARG HE   1 1 
        5 12347 1 1 114 ARG HG2  H  61.444 -12.590  56.607 1.00 . A A . 133 ARG HG2  1 1 
        5 12348 1 1 114 ARG HG3  H  60.572 -14.121  56.543 1.00 . A A . 133 ARG HG3  1 1 
        5 12349 1 1 114 ARG HH11 H  59.517 -12.656  55.014 1.00 . A A . 133 ARG HH11 1 1 
        5 12350 1 1 114 ARG HH12 H  59.647 -11.393  53.832 1.00 . A A . 133 ARG HH12 1 1 
        5 12351 1 1 114 ARG HH21 H  59.609  -8.793  56.207 1.00 . A A . 133 ARG HH21 1 1 
        5 12352 1 1 114 ARG HH22 H  59.693  -9.191  54.512 1.00 . A A . 133 ARG HH22 1 1 
        5 12353 1 1 114 ARG N    N  62.916 -15.770  58.389 1.00 . A A . 133 ARG N    1 1 
        5 12354 1 1 114 ARG NE   N  59.519 -11.155  57.055 1.00 . A A . 133 ARG NE   1 1 
        5 12355 1 1 114 ARG NH1  N  59.581 -11.682  54.795 1.00 . A A . 133 ARG NH1  1 1 
        5 12356 1 1 114 ARG NH2  N  59.631  -9.486  55.469 1.00 . A A . 133 ARG NH2  1 1 
        5 12357 1 1 114 ARG O    O  64.724 -12.799  58.386 1.00 . A A . 133 ARG O    1 1 
        5 12358 1 1 115 SER C    C  66.465 -13.481  60.533 1.00 . A A . 134 SER C    1 1 
        5 12359 1 1 115 SER CA   C  65.052 -13.425  61.098 1.00 . A A . 134 SER CA   1 1 
        5 12360 1 1 115 SER CB   C  64.997 -14.176  62.431 1.00 . A A . 134 SER CB   1 1 
        5 12361 1 1 115 SER H    H  63.476 -14.698  60.511 1.00 . A A . 134 SER H    1 1 
        5 12362 1 1 115 SER HA   H  64.778 -12.395  61.262 1.00 . A A . 134 SER HA   1 1 
        5 12363 1 1 115 SER HB2  H  64.802 -15.222  62.241 1.00 . A A . 134 SER HB2  1 1 
        5 12364 1 1 115 SER HB3  H  65.943 -14.075  62.941 1.00 . A A . 134 SER HB3  1 1 
        5 12365 1 1 115 SER HG   H  63.372 -13.113  62.735 1.00 . A A . 134 SER HG   1 1 
        5 12366 1 1 115 SER N    N  64.089 -14.007  60.174 1.00 . A A . 134 SER N    1 1 
        5 12367 1 1 115 SER O    O  67.186 -12.483  60.537 1.00 . A A . 134 SER O    1 1 
        5 12368 1 1 115 SER OG   O  63.965 -13.668  63.263 1.00 . A A . 134 SER OG   1 1 
        5 12369 1 1 116 GLN C    C  68.304 -14.176  58.110 1.00 . A A . 135 GLN C    1 1 
        5 12370 1 1 116 GLN CA   C  68.189 -14.822  59.490 1.00 . A A . 135 GLN CA   1 1 
        5 12371 1 1 116 GLN CB   C  68.538 -16.309  59.422 1.00 . A A . 135 GLN CB   1 1 
        5 12372 1 1 116 GLN CD   C  69.096 -18.014  61.217 1.00 . A A . 135 GLN CD   1 1 
        5 12373 1 1 116 GLN CG   C  68.039 -17.102  60.622 1.00 . A A . 135 GLN CG   1 1 
        5 12374 1 1 116 GLN H    H  66.226 -15.398  60.033 1.00 . A A . 135 GLN H    1 1 
        5 12375 1 1 116 GLN HA   H  68.882 -14.332  60.157 1.00 . A A . 135 GLN HA   1 1 
        5 12376 1 1 116 GLN HB2  H  68.101 -16.733  58.530 1.00 . A A . 135 GLN HB2  1 1 
        5 12377 1 1 116 GLN HB3  H  69.612 -16.413  59.373 1.00 . A A . 135 GLN HB3  1 1 
        5 12378 1 1 116 GLN HE21 H  70.129 -16.445  61.861 1.00 . A A . 135 GLN HE21 1 1 
        5 12379 1 1 116 GLN HE22 H  70.803 -17.998  62.235 1.00 . A A . 135 GLN HE22 1 1 
        5 12380 1 1 116 GLN HG2  H  67.711 -16.408  61.384 1.00 . A A . 135 GLN HG2  1 1 
        5 12381 1 1 116 GLN HG3  H  67.200 -17.704  60.309 1.00 . A A . 135 GLN HG3  1 1 
        5 12382 1 1 116 GLN N    N  66.853 -14.643  60.036 1.00 . A A . 135 GLN N    1 1 
        5 12383 1 1 116 GLN NE2  N  70.111 -17.430  61.828 1.00 . A A . 135 GLN NE2  1 1 
        5 12384 1 1 116 GLN O    O  69.356 -13.648  57.748 1.00 . A A . 135 GLN O    1 1 
        5 12385 1 1 116 GLN OE1  O  68.994 -19.240  61.130 1.00 . A A . 135 GLN OE1  1 1 
        5 12386 1 1 117 LEU C    C  67.353 -12.120  56.033 1.00 . A A . 136 LEU C    1 1 
        5 12387 1 1 117 LEU CA   C  67.198 -13.639  56.005 1.00 . A A . 136 LEU CA   1 1 
        5 12388 1 1 117 LEU CB   C  65.898 -14.010  55.285 1.00 . A A . 136 LEU CB   1 1 
        5 12389 1 1 117 LEU CD1  C  67.171 -15.973  54.365 1.00 . A A . 136 LEU CD1  1 1 
        5 12390 1 1 117 LEU CD2  C  64.745 -15.720  53.870 1.00 . A A . 136 LEU CD2  1 1 
        5 12391 1 1 117 LEU CG   C  66.048 -14.981  54.111 1.00 . A A . 136 LEU CG   1 1 
        5 12392 1 1 117 LEU H    H  66.397 -14.616  57.706 1.00 . A A . 136 LEU H    1 1 
        5 12393 1 1 117 LEU HA   H  68.030 -14.063  55.463 1.00 . A A . 136 LEU HA   1 1 
        5 12394 1 1 117 LEU HB2  H  65.224 -14.451  56.007 1.00 . A A . 136 LEU HB2  1 1 
        5 12395 1 1 117 LEU HB3  H  65.448 -13.102  54.913 1.00 . A A . 136 LEU HB3  1 1 
        5 12396 1 1 117 LEU HD11 H  67.799 -15.610  55.163 1.00 . A A . 136 LEU HD11 1 1 
        5 12397 1 1 117 LEU HD12 H  66.748 -16.930  54.644 1.00 . A A . 136 LEU HD12 1 1 
        5 12398 1 1 117 LEU HD13 H  67.757 -16.090  53.466 1.00 . A A . 136 LEU HD13 1 1 
        5 12399 1 1 117 LEU HD21 H  64.468 -16.262  54.765 1.00 . A A . 136 LEU HD21 1 1 
        5 12400 1 1 117 LEU HD22 H  63.970 -15.010  53.624 1.00 . A A . 136 LEU HD22 1 1 
        5 12401 1 1 117 LEU HD23 H  64.871 -16.414  53.053 1.00 . A A . 136 LEU HD23 1 1 
        5 12402 1 1 117 LEU HG   H  66.289 -14.422  53.218 1.00 . A A . 136 LEU HG   1 1 
        5 12403 1 1 117 LEU N    N  67.214 -14.202  57.352 1.00 . A A . 136 LEU N    1 1 
        5 12404 1 1 117 LEU O    O  68.274 -11.573  55.430 1.00 . A A . 136 LEU O    1 1 
        5 12405 1 1 118 LEU C    C  67.712  -9.449  57.476 1.00 . A A . 137 LEU C    1 1 
        5 12406 1 1 118 LEU CA   C  66.450  -9.986  56.812 1.00 . A A . 137 LEU CA   1 1 
        5 12407 1 1 118 LEU CB   C  65.228  -9.485  57.587 1.00 . A A . 137 LEU CB   1 1 
        5 12408 1 1 118 LEU CD1  C  62.777  -9.588  58.099 1.00 . A A . 137 LEU CD1  1 1 
        5 12409 1 1 118 LEU CD2  C  63.585 -10.185  55.816 1.00 . A A . 137 LEU CD2  1 1 
        5 12410 1 1 118 LEU CG   C  63.910 -10.210  57.299 1.00 . A A . 137 LEU CG   1 1 
        5 12411 1 1 118 LEU H    H  65.785 -11.951  57.264 1.00 . A A . 137 LEU H    1 1 
        5 12412 1 1 118 LEU HA   H  66.402  -9.615  55.800 1.00 . A A . 137 LEU HA   1 1 
        5 12413 1 1 118 LEU HB2  H  65.441  -9.585  58.642 1.00 . A A . 137 LEU HB2  1 1 
        5 12414 1 1 118 LEU HB3  H  65.093  -8.437  57.364 1.00 . A A . 137 LEU HB3  1 1 
        5 12415 1 1 118 LEU HD11 H  63.042  -8.576  58.374 1.00 . A A . 137 LEU HD11 1 1 
        5 12416 1 1 118 LEU HD12 H  61.878  -9.575  57.502 1.00 . A A . 137 LEU HD12 1 1 
        5 12417 1 1 118 LEU HD13 H  62.607 -10.171  58.993 1.00 . A A . 137 LEU HD13 1 1 
        5 12418 1 1 118 LEU HD21 H  62.754  -9.518  55.642 1.00 . A A . 137 LEU HD21 1 1 
        5 12419 1 1 118 LEU HD22 H  64.446  -9.839  55.264 1.00 . A A . 137 LEU HD22 1 1 
        5 12420 1 1 118 LEU HD23 H  63.323 -11.181  55.488 1.00 . A A . 137 LEU HD23 1 1 
        5 12421 1 1 118 LEU HG   H  64.007 -11.242  57.603 1.00 . A A . 137 LEU HG   1 1 
        5 12422 1 1 118 LEU N    N  66.462 -11.448  56.754 1.00 . A A . 137 LEU N    1 1 
        5 12423 1 1 118 LEU O    O  68.103  -8.298  57.264 1.00 . A A . 137 LEU O    1 1 
        5 12424 1 1 119 THR C    C  70.770 -10.037  58.116 1.00 . A A . 138 THR C    1 1 
        5 12425 1 1 119 THR CA   C  69.530  -9.911  59.012 1.00 . A A . 138 THR CA   1 1 
        5 12426 1 1 119 THR CB   C  69.664 -10.777  60.293 1.00 . A A . 138 THR CB   1 1 
        5 12427 1 1 119 THR CG2  C  70.819 -11.765  60.210 1.00 . A A . 138 THR CG2  1 1 
        5 12428 1 1 119 THR H    H  67.962 -11.184  58.419 1.00 . A A . 138 THR H    1 1 
        5 12429 1 1 119 THR HA   H  69.425  -8.879  59.312 1.00 . A A . 138 THR HA   1 1 
        5 12430 1 1 119 THR HB   H  68.748 -11.340  60.408 1.00 . A A . 138 THR HB   1 1 
        5 12431 1 1 119 THR HG1  H  70.486  -9.256  61.259 1.00 . A A . 138 THR HG1  1 1 
        5 12432 1 1 119 THR HG21 H  71.598 -11.468  60.895 1.00 . A A . 138 THR HG21 1 1 
        5 12433 1 1 119 THR HG22 H  71.209 -11.777  59.203 1.00 . A A . 138 THR HG22 1 1 
        5 12434 1 1 119 THR HG23 H  70.464 -12.752  60.470 1.00 . A A . 138 THR HG23 1 1 
        5 12435 1 1 119 THR N    N  68.330 -10.285  58.293 1.00 . A A . 138 THR N    1 1 
        5 12436 1 1 119 THR O    O  71.841  -9.518  58.439 1.00 . A A . 138 THR O    1 1 
        5 12437 1 1 119 THR OG1  O  69.822  -9.941  61.446 1.00 . A A . 138 THR OG1  1 1 
        5 12438 1 1 120 SER C    C  71.973  -9.630  55.236 1.00 . A A . 139 SER C    1 1 
        5 12439 1 1 120 SER CA   C  71.716 -10.899  56.050 1.00 . A A . 139 SER CA   1 1 
        5 12440 1 1 120 SER CB   C  71.421 -12.080  55.129 1.00 . A A . 139 SER CB   1 1 
        5 12441 1 1 120 SER H    H  69.726 -11.054  56.746 1.00 . A A . 139 SER H    1 1 
        5 12442 1 1 120 SER HA   H  72.598 -11.121  56.632 1.00 . A A . 139 SER HA   1 1 
        5 12443 1 1 120 SER HB2  H  70.485 -11.910  54.617 1.00 . A A . 139 SER HB2  1 1 
        5 12444 1 1 120 SER HB3  H  72.215 -12.175  54.403 1.00 . A A . 139 SER HB3  1 1 
        5 12445 1 1 120 SER HG   H  70.550 -13.259  56.442 1.00 . A A . 139 SER HG   1 1 
        5 12446 1 1 120 SER N    N  70.612 -10.702  56.978 1.00 . A A . 139 SER N    1 1 
        5 12447 1 1 120 SER O    O  71.107  -8.763  55.125 1.00 . A A . 139 SER O    1 1 
        5 12448 1 1 120 SER OG   O  71.326 -13.290  55.865 1.00 . A A . 139 SER OG   1 1 
        5 12449 1 1 121 ASP C    C  72.943  -8.237  52.571 1.00 . A A . 140 ASP C    1 1 
        5 12450 1 1 121 ASP CA   C  73.596  -8.329  53.950 1.00 . A A . 140 ASP CA   1 1 
        5 12451 1 1 121 ASP CB   C  75.134  -8.310  53.838 1.00 . A A . 140 ASP CB   1 1 
        5 12452 1 1 121 ASP CG   C  75.657  -7.850  52.485 1.00 . A A . 140 ASP CG   1 1 
        5 12453 1 1 121 ASP H    H  73.801 -10.283  54.758 1.00 . A A . 140 ASP H    1 1 
        5 12454 1 1 121 ASP HA   H  73.285  -7.475  54.532 1.00 . A A . 140 ASP HA   1 1 
        5 12455 1 1 121 ASP HB2  H  75.527  -7.642  54.589 1.00 . A A . 140 ASP HB2  1 1 
        5 12456 1 1 121 ASP HB3  H  75.508  -9.307  54.024 1.00 . A A . 140 ASP HB3  1 1 
        5 12457 1 1 121 ASP N    N  73.172  -9.529  54.675 1.00 . A A . 140 ASP N    1 1 
        5 12458 1 1 121 ASP O    O  72.691  -7.144  52.068 1.00 . A A . 140 ASP O    1 1 
        5 12459 1 1 121 ASP OD1  O  75.701  -6.625  52.237 1.00 . A A . 140 ASP OD1  1 1 
        5 12460 1 1 121 ASP OD2  O  76.055  -8.713  51.676 1.00 . A A . 140 ASP OD2  1 1 
        5 12461 1 1 122 LEU C    C  70.586  -9.411  50.598 1.00 . A A . 141 LEU C    1 1 
        5 12462 1 1 122 LEU CA   C  72.112  -9.416  50.620 1.00 . A A . 141 LEU CA   1 1 
        5 12463 1 1 122 LEU CB   C  72.634 -10.651  49.885 1.00 . A A . 141 LEU CB   1 1 
        5 12464 1 1 122 LEU CD1  C  74.155 -12.555  50.485 1.00 . A A . 141 LEU CD1  1 1 
        5 12465 1 1 122 LEU CD2  C  75.020 -10.625  49.142 1.00 . A A . 141 LEU CD2  1 1 
        5 12466 1 1 122 LEU CG   C  74.064 -11.055  50.242 1.00 . A A . 141 LEU CG   1 1 
        5 12467 1 1 122 LEU H    H  72.793 -10.220  52.458 1.00 . A A . 141 LEU H    1 1 
        5 12468 1 1 122 LEU HA   H  72.465  -8.533  50.106 1.00 . A A . 141 LEU HA   1 1 
        5 12469 1 1 122 LEU HB2  H  71.979 -11.480  50.107 1.00 . A A . 141 LEU HB2  1 1 
        5 12470 1 1 122 LEU HB3  H  72.593 -10.454  48.824 1.00 . A A . 141 LEU HB3  1 1 
        5 12471 1 1 122 LEU HD11 H  74.665 -12.738  51.418 1.00 . A A . 141 LEU HD11 1 1 
        5 12472 1 1 122 LEU HD12 H  73.161 -12.974  50.530 1.00 . A A . 141 LEU HD12 1 1 
        5 12473 1 1 122 LEU HD13 H  74.704 -13.017  49.678 1.00 . A A . 141 LEU HD13 1 1 
        5 12474 1 1 122 LEU HD21 H  74.510  -9.958  48.464 1.00 . A A . 141 LEU HD21 1 1 
        5 12475 1 1 122 LEU HD22 H  75.866 -10.115  49.578 1.00 . A A . 141 LEU HD22 1 1 
        5 12476 1 1 122 LEU HD23 H  75.362 -11.495  48.602 1.00 . A A . 141 LEU HD23 1 1 
        5 12477 1 1 122 LEU HG   H  74.354 -10.554  51.155 1.00 . A A . 141 LEU HG   1 1 
        5 12478 1 1 122 LEU N    N  72.645  -9.383  51.979 1.00 . A A . 141 LEU N    1 1 
        5 12479 1 1 122 LEU O    O  69.971  -8.658  49.840 1.00 . A A . 141 LEU O    1 1 
        5 12480 1 1 123 VAL C    C  67.782  -9.210  51.862 1.00 . A A . 142 VAL C    1 1 
        5 12481 1 1 123 VAL CA   C  68.536 -10.454  51.404 1.00 . A A . 142 VAL CA   1 1 
        5 12482 1 1 123 VAL CB   C  68.121 -11.651  52.284 1.00 . A A . 142 VAL CB   1 1 
        5 12483 1 1 123 VAL CG1  C  66.659 -12.004  52.061 1.00 . A A . 142 VAL CG1  1 1 
        5 12484 1 1 123 VAL CG2  C  69.010 -12.854  52.007 1.00 . A A . 142 VAL CG2  1 1 
        5 12485 1 1 123 VAL H    H  70.519 -10.740  52.081 1.00 . A A . 142 VAL H    1 1 
        5 12486 1 1 123 VAL HA   H  68.253 -10.674  50.385 1.00 . A A . 142 VAL HA   1 1 
        5 12487 1 1 123 VAL HB   H  68.245 -11.371  53.321 1.00 . A A . 142 VAL HB   1 1 
        5 12488 1 1 123 VAL HG11 H  66.307 -11.530  51.156 1.00 . A A . 142 VAL HG11 1 1 
        5 12489 1 1 123 VAL HG12 H  66.558 -13.075  51.967 1.00 . A A . 142 VAL HG12 1 1 
        5 12490 1 1 123 VAL HG13 H  66.072 -11.660  52.899 1.00 . A A . 142 VAL HG13 1 1 
        5 12491 1 1 123 VAL HG21 H  68.856 -13.600  52.772 1.00 . A A . 142 VAL HG21 1 1 
        5 12492 1 1 123 VAL HG22 H  68.760 -13.272  51.042 1.00 . A A . 142 VAL HG22 1 1 
        5 12493 1 1 123 VAL HG23 H  70.046 -12.546  52.007 1.00 . A A . 142 VAL HG23 1 1 
        5 12494 1 1 123 VAL N    N  69.982 -10.250  51.429 1.00 . A A . 142 VAL N    1 1 
        5 12495 1 1 123 VAL O    O  68.026  -8.687  52.950 1.00 . A A . 142 VAL O    1 1 
        5 12496 1 1 124 LYS C    C  64.765  -8.029  52.051 1.00 . A A . 143 LYS C    1 1 
        5 12497 1 1 124 LYS CA   C  66.047  -7.583  51.353 1.00 . A A . 143 LYS CA   1 1 
        5 12498 1 1 124 LYS CB   C  65.724  -6.776  50.094 1.00 . A A . 143 LYS CB   1 1 
        5 12499 1 1 124 LYS CD   C  66.742  -5.902  47.972 1.00 . A A . 143 LYS CD   1 1 
        5 12500 1 1 124 LYS CE   C  67.649  -6.784  47.125 1.00 . A A . 143 LYS CE   1 1 
        5 12501 1 1 124 LYS CG   C  66.949  -6.144  49.456 1.00 . A A . 143 LYS CG   1 1 
        5 12502 1 1 124 LYS H    H  66.752  -9.179  50.145 1.00 . A A . 143 LYS H    1 1 
        5 12503 1 1 124 LYS HA   H  66.613  -6.961  52.032 1.00 . A A . 143 LYS HA   1 1 
        5 12504 1 1 124 LYS HB2  H  65.261  -7.429  49.369 1.00 . A A . 143 LYS HB2  1 1 
        5 12505 1 1 124 LYS HB3  H  65.031  -5.989  50.352 1.00 . A A . 143 LYS HB3  1 1 
        5 12506 1 1 124 LYS HD2  H  65.714  -6.119  47.723 1.00 . A A . 143 LYS HD2  1 1 
        5 12507 1 1 124 LYS HD3  H  66.954  -4.866  47.753 1.00 . A A . 143 LYS HD3  1 1 
        5 12508 1 1 124 LYS HE2  H  68.446  -6.176  46.725 1.00 . A A . 143 LYS HE2  1 1 
        5 12509 1 1 124 LYS HE3  H  68.066  -7.556  47.755 1.00 . A A . 143 LYS HE3  1 1 
        5 12510 1 1 124 LYS HG2  H  67.148  -5.200  49.941 1.00 . A A . 143 LYS HG2  1 1 
        5 12511 1 1 124 LYS HG3  H  67.793  -6.804  49.590 1.00 . A A . 143 LYS HG3  1 1 
        5 12512 1 1 124 LYS HZ1  H  67.306  -7.094  45.086 1.00 . A A . 143 LYS HZ1  1 1 
        5 12513 1 1 124 LYS HZ2  H  65.905  -7.166  46.039 1.00 . A A . 143 LYS HZ2  1 1 
        5 12514 1 1 124 LYS HZ3  H  67.004  -8.458  46.054 1.00 . A A . 143 LYS HZ3  1 1 
        5 12515 1 1 124 LYS N    N  66.871  -8.738  51.018 1.00 . A A . 143 LYS N    1 1 
        5 12516 1 1 124 LYS NZ   N  66.915  -7.421  45.999 1.00 . A A . 143 LYS NZ   1 1 
        5 12517 1 1 124 LYS O    O  64.238  -9.106  51.771 1.00 . A A . 143 LYS O    1 1 
        5 12518 1 1 125 SER C    C  61.847  -7.764  53.009 1.00 . A A . 144 SER C    1 1 
        5 12519 1 1 125 SER CA   C  63.137  -7.545  53.801 1.00 . A A . 144 SER CA   1 1 
        5 12520 1 1 125 SER CB   C  62.927  -6.448  54.847 1.00 . A A . 144 SER CB   1 1 
        5 12521 1 1 125 SER H    H  64.654  -6.292  53.031 1.00 . A A . 144 SER H    1 1 
        5 12522 1 1 125 SER HA   H  63.392  -8.461  54.307 1.00 . A A . 144 SER HA   1 1 
        5 12523 1 1 125 SER HB2  H  61.877  -6.213  54.912 1.00 . A A . 144 SER HB2  1 1 
        5 12524 1 1 125 SER HB3  H  63.280  -6.797  55.806 1.00 . A A . 144 SER HB3  1 1 
        5 12525 1 1 125 SER HG   H  63.071  -4.497  54.644 1.00 . A A . 144 SER HG   1 1 
        5 12526 1 1 125 SER N    N  64.259  -7.188  52.943 1.00 . A A . 144 SER N    1 1 
        5 12527 1 1 125 SER O    O  61.153  -8.764  53.195 1.00 . A A . 144 SER O    1 1 
        5 12528 1 1 125 SER OG   O  63.640  -5.271  54.497 1.00 . A A . 144 SER OG   1 1 
        5 12529 1 1 126 SER C    C  60.489  -7.532  50.006 1.00 . A A . 145 SER C    1 1 
        5 12530 1 1 126 SER CA   C  60.289  -6.883  51.373 1.00 . A A . 145 SER CA   1 1 
        5 12531 1 1 126 SER CB   C  59.742  -5.464  51.215 1.00 . A A . 145 SER CB   1 1 
        5 12532 1 1 126 SER H    H  62.146  -6.079  51.981 1.00 . A A . 145 SER H    1 1 
        5 12533 1 1 126 SER HA   H  59.581  -7.469  51.939 1.00 . A A . 145 SER HA   1 1 
        5 12534 1 1 126 SER HB2  H  59.677  -5.219  50.164 1.00 . A A . 145 SER HB2  1 1 
        5 12535 1 1 126 SER HB3  H  58.761  -5.404  51.662 1.00 . A A . 145 SER HB3  1 1 
        5 12536 1 1 126 SER HG   H  60.394  -3.637  51.533 1.00 . A A . 145 SER HG   1 1 
        5 12537 1 1 126 SER N    N  61.534  -6.833  52.125 1.00 . A A . 145 SER N    1 1 
        5 12538 1 1 126 SER O    O  59.659  -7.378  49.108 1.00 . A A . 145 SER O    1 1 
        5 12539 1 1 126 SER OG   O  60.597  -4.528  51.856 1.00 . A A . 145 SER OG   1 1 
        5 12540 1 1 127 ASN C    C  61.481 -10.394  48.657 1.00 . A A . 146 ASN C    1 1 
        5 12541 1 1 127 ASN CA   C  61.884  -8.927  48.593 1.00 . A A . 146 ASN CA   1 1 
        5 12542 1 1 127 ASN CB   C  63.372  -8.811  48.253 1.00 . A A . 146 ASN CB   1 1 
        5 12543 1 1 127 ASN CG   C  63.631  -8.949  46.765 1.00 . A A . 146 ASN CG   1 1 
        5 12544 1 1 127 ASN H    H  62.216  -8.346  50.602 1.00 . A A . 146 ASN H    1 1 
        5 12545 1 1 127 ASN HA   H  61.308  -8.443  47.817 1.00 . A A . 146 ASN HA   1 1 
        5 12546 1 1 127 ASN HB2  H  63.737  -7.847  48.579 1.00 . A A . 146 ASN HB2  1 1 
        5 12547 1 1 127 ASN HB3  H  63.916  -9.590  48.768 1.00 . A A . 146 ASN HB3  1 1 
        5 12548 1 1 127 ASN HD21 H  65.412  -9.779  47.119 1.00 . A A . 146 ASN HD21 1 1 
        5 12549 1 1 127 ASN HD22 H  64.953  -9.625  45.452 1.00 . A A . 146 ASN HD22 1 1 
        5 12550 1 1 127 ASN N    N  61.591  -8.258  49.852 1.00 . A A . 146 ASN N    1 1 
        5 12551 1 1 127 ASN ND2  N  64.784  -9.498  46.408 1.00 . A A . 146 ASN ND2  1 1 
        5 12552 1 1 127 ASN O    O  60.982 -10.957  47.684 1.00 . A A . 146 ASN O    1 1 
        5 12553 1 1 127 ASN OD1  O  62.811  -8.552  45.941 1.00 . A A . 146 ASN OD1  1 1 
        5 12554 1 1 128 VAL C    C  60.129 -12.630  50.823 1.00 . A A . 147 VAL C    1 1 
        5 12555 1 1 128 VAL CA   C  61.394 -12.418  49.988 1.00 . A A . 147 VAL CA   1 1 
        5 12556 1 1 128 VAL CB   C  62.592 -13.157  50.634 1.00 . A A . 147 VAL CB   1 1 
        5 12557 1 1 128 VAL CG1  C  62.927 -12.578  52.003 1.00 . A A . 147 VAL CG1  1 1 
        5 12558 1 1 128 VAL CG2  C  62.321 -14.651  50.734 1.00 . A A . 147 VAL CG2  1 1 
        5 12559 1 1 128 VAL H    H  62.029 -10.493  50.574 1.00 . A A . 147 VAL H    1 1 
        5 12560 1 1 128 VAL HA   H  61.231 -12.839  49.006 1.00 . A A . 147 VAL HA   1 1 
        5 12561 1 1 128 VAL HB   H  63.452 -13.017  49.996 1.00 . A A . 147 VAL HB   1 1 
        5 12562 1 1 128 VAL HG11 H  63.478 -11.658  51.880 1.00 . A A . 147 VAL HG11 1 1 
        5 12563 1 1 128 VAL HG12 H  62.013 -12.380  52.543 1.00 . A A . 147 VAL HG12 1 1 
        5 12564 1 1 128 VAL HG13 H  63.525 -13.286  52.557 1.00 . A A . 147 VAL HG13 1 1 
        5 12565 1 1 128 VAL HG21 H  61.907 -15.006  49.802 1.00 . A A . 147 VAL HG21 1 1 
        5 12566 1 1 128 VAL HG22 H  63.245 -15.170  50.940 1.00 . A A . 147 VAL HG22 1 1 
        5 12567 1 1 128 VAL HG23 H  61.619 -14.836  51.533 1.00 . A A . 147 VAL HG23 1 1 
        5 12568 1 1 128 VAL N    N  61.682 -11.005  49.816 1.00 . A A . 147 VAL N    1 1 
        5 12569 1 1 128 VAL O    O  59.936 -11.999  51.870 1.00 . A A . 147 VAL O    1 1 
        5 12570 1 1 129 LYS C    C  58.106 -15.289  51.533 1.00 . A A . 148 LYS C    1 1 
        5 12571 1 1 129 LYS CA   C  58.034 -13.851  51.037 1.00 . A A . 148 LYS CA   1 1 
        5 12572 1 1 129 LYS CB   C  56.822 -13.680  50.115 1.00 . A A . 148 LYS CB   1 1 
        5 12573 1 1 129 LYS CD   C  55.251 -13.309  52.059 1.00 . A A . 148 LYS CD   1 1 
        5 12574 1 1 129 LYS CE   C  54.143 -14.344  51.938 1.00 . A A . 148 LYS CE   1 1 
        5 12575 1 1 129 LYS CG   C  55.714 -12.809  50.696 1.00 . A A . 148 LYS CG   1 1 
        5 12576 1 1 129 LYS H    H  59.455 -13.946  49.476 1.00 . A A . 148 LYS H    1 1 
        5 12577 1 1 129 LYS HA   H  57.933 -13.192  51.883 1.00 . A A . 148 LYS HA   1 1 
        5 12578 1 1 129 LYS HB2  H  57.152 -13.231  49.189 1.00 . A A . 148 LYS HB2  1 1 
        5 12579 1 1 129 LYS HB3  H  56.409 -14.656  49.903 1.00 . A A . 148 LYS HB3  1 1 
        5 12580 1 1 129 LYS HD2  H  56.091 -13.755  52.570 1.00 . A A . 148 LYS HD2  1 1 
        5 12581 1 1 129 LYS HD3  H  54.885 -12.468  52.632 1.00 . A A . 148 LYS HD3  1 1 
        5 12582 1 1 129 LYS HE2  H  53.355 -13.936  51.322 1.00 . A A . 148 LYS HE2  1 1 
        5 12583 1 1 129 LYS HE3  H  54.545 -15.230  51.468 1.00 . A A . 148 LYS HE3  1 1 
        5 12584 1 1 129 LYS HG2  H  56.081 -11.799  50.802 1.00 . A A . 148 LYS HG2  1 1 
        5 12585 1 1 129 LYS HG3  H  54.874 -12.818  50.017 1.00 . A A . 148 LYS HG3  1 1 
        5 12586 1 1 129 LYS HZ1  H  53.356 -13.853  53.815 1.00 . A A . 148 LYS HZ1  1 1 
        5 12587 1 1 129 LYS HZ2  H  54.261 -15.290  53.802 1.00 . A A . 148 LYS HZ2  1 1 
        5 12588 1 1 129 LYS HZ3  H  52.698 -15.267  53.137 1.00 . A A . 148 LYS HZ3  1 1 
        5 12589 1 1 129 LYS N    N  59.260 -13.506  50.337 1.00 . A A . 148 LYS N    1 1 
        5 12590 1 1 129 LYS NZ   N  53.578 -14.713  53.265 1.00 . A A . 148 LYS NZ   1 1 
        5 12591 1 1 129 LYS O    O  58.467 -16.190  50.781 1.00 . A A . 148 LYS O    1 1 
        5 12592 1 1 130 VAL C    C  56.398 -17.134  53.969 1.00 . A A . 149 VAL C    1 1 
        5 12593 1 1 130 VAL CA   C  57.759 -16.845  53.350 1.00 . A A . 149 VAL CA   1 1 
        5 12594 1 1 130 VAL CB   C  58.892 -17.045  54.389 1.00 . A A . 149 VAL CB   1 1 
        5 12595 1 1 130 VAL CG1  C  58.864 -15.952  55.447 1.00 . A A . 149 VAL CG1  1 1 
        5 12596 1 1 130 VAL CG2  C  58.815 -18.426  55.033 1.00 . A A . 149 VAL CG2  1 1 
        5 12597 1 1 130 VAL H    H  57.535 -14.741  53.368 1.00 . A A . 149 VAL H    1 1 
        5 12598 1 1 130 VAL HA   H  57.916 -17.542  52.536 1.00 . A A . 149 VAL HA   1 1 
        5 12599 1 1 130 VAL HB   H  59.836 -16.974  53.869 1.00 . A A . 149 VAL HB   1 1 
        5 12600 1 1 130 VAL HG11 H  58.204 -15.158  55.127 1.00 . A A . 149 VAL HG11 1 1 
        5 12601 1 1 130 VAL HG12 H  58.504 -16.363  56.379 1.00 . A A . 149 VAL HG12 1 1 
        5 12602 1 1 130 VAL HG13 H  59.860 -15.558  55.586 1.00 . A A . 149 VAL HG13 1 1 
        5 12603 1 1 130 VAL HG21 H  59.744 -18.639  55.543 1.00 . A A . 149 VAL HG21 1 1 
        5 12604 1 1 130 VAL HG22 H  58.000 -18.448  55.743 1.00 . A A . 149 VAL HG22 1 1 
        5 12605 1 1 130 VAL HG23 H  58.646 -19.171  54.269 1.00 . A A . 149 VAL HG23 1 1 
        5 12606 1 1 130 VAL N    N  57.776 -15.504  52.793 1.00 . A A . 149 VAL N    1 1 
        5 12607 1 1 130 VAL O    O  55.734 -16.232  54.489 1.00 . A A . 149 VAL O    1 1 
        5 12608 1 1 131 THR C    C  54.796 -20.221  54.957 1.00 . A A . 150 THR C    1 1 
        5 12609 1 1 131 THR CA   C  54.692 -18.792  54.414 1.00 . A A . 150 THR CA   1 1 
        5 12610 1 1 131 THR CB   C  53.553 -18.657  53.364 1.00 . A A . 150 THR CB   1 1 
        5 12611 1 1 131 THR CG2  C  53.187 -19.989  52.721 1.00 . A A . 150 THR CG2  1 1 
        5 12612 1 1 131 THR H    H  56.498 -19.030  53.351 1.00 . A A . 150 THR H    1 1 
        5 12613 1 1 131 THR HA   H  54.469 -18.128  55.238 1.00 . A A . 150 THR HA   1 1 
        5 12614 1 1 131 THR HB   H  53.898 -17.992  52.585 1.00 . A A . 150 THR HB   1 1 
        5 12615 1 1 131 THR HG1  H  51.980 -17.458  53.340 1.00 . A A . 150 THR HG1  1 1 
        5 12616 1 1 131 THR HG21 H  52.125 -20.015  52.521 1.00 . A A . 150 THR HG21 1 1 
        5 12617 1 1 131 THR HG22 H  53.447 -20.797  53.391 1.00 . A A . 150 THR HG22 1 1 
        5 12618 1 1 131 THR HG23 H  53.732 -20.101  51.796 1.00 . A A . 150 THR HG23 1 1 
        5 12619 1 1 131 THR N    N  55.955 -18.374  53.846 1.00 . A A . 150 THR N    1 1 
        5 12620 1 1 131 THR O    O  55.329 -21.115  54.298 1.00 . A A . 150 THR O    1 1 
        5 12621 1 1 131 THR OG1  O  52.392 -18.079  53.966 1.00 . A A . 150 THR OG1  1 1 
        5 12622 1 1 132 THR C    C  52.884 -22.009  57.279 1.00 . A A . 151 THR C    1 1 
        5 12623 1 1 132 THR CA   C  54.298 -21.733  56.784 1.00 . A A . 151 THR CA   1 1 
        5 12624 1 1 132 THR CB   C  55.299 -21.892  57.944 1.00 . A A . 151 THR CB   1 1 
        5 12625 1 1 132 THR CG2  C  55.562 -23.359  58.238 1.00 . A A . 151 THR CG2  1 1 
        5 12626 1 1 132 THR H    H  54.118 -19.632  56.737 1.00 . A A . 151 THR H    1 1 
        5 12627 1 1 132 THR HA   H  54.547 -22.452  56.017 1.00 . A A . 151 THR HA   1 1 
        5 12628 1 1 132 THR HB   H  54.882 -21.431  58.827 1.00 . A A . 151 THR HB   1 1 
        5 12629 1 1 132 THR HG1  H  56.549 -21.069  56.663 1.00 . A A . 151 THR HG1  1 1 
        5 12630 1 1 132 THR HG21 H  55.376 -23.945  57.350 1.00 . A A . 151 THR HG21 1 1 
        5 12631 1 1 132 THR HG22 H  54.908 -23.690  59.034 1.00 . A A . 151 THR HG22 1 1 
        5 12632 1 1 132 THR HG23 H  56.592 -23.487  58.542 1.00 . A A . 151 THR HG23 1 1 
        5 12633 1 1 132 THR N    N  54.381 -20.407  56.196 1.00 . A A . 151 THR N    1 1 
        5 12634 1 1 132 THR O    O  52.318 -21.207  58.024 1.00 . A A . 151 THR O    1 1 
        5 12635 1 1 132 THR OG1  O  56.532 -21.239  57.610 1.00 . A A . 151 THR OG1  1 1 
        5 12636 1 1 133 GLU C    C  50.974 -25.049  57.533 1.00 . A A . 152 GLU C    1 1 
        5 12637 1 1 133 GLU CA   C  51.005 -23.536  57.355 1.00 . A A . 152 GLU CA   1 1 
        5 12638 1 1 133 GLU CB   C  49.876 -23.089  56.419 1.00 . A A . 152 GLU CB   1 1 
        5 12639 1 1 133 GLU CD   C  49.216 -22.508  54.054 1.00 . A A . 152 GLU CD   1 1 
        5 12640 1 1 133 GLU CG   C  50.212 -23.223  54.942 1.00 . A A . 152 GLU CG   1 1 
        5 12641 1 1 133 GLU H    H  52.746 -23.661  56.156 1.00 . A A . 152 GLU H    1 1 
        5 12642 1 1 133 GLU HA   H  50.867 -23.068  58.319 1.00 . A A . 152 GLU HA   1 1 
        5 12643 1 1 133 GLU HB2  H  49.000 -23.686  56.621 1.00 . A A . 152 GLU HB2  1 1 
        5 12644 1 1 133 GLU HB3  H  49.648 -22.053  56.620 1.00 . A A . 152 GLU HB3  1 1 
        5 12645 1 1 133 GLU HG2  H  51.193 -22.806  54.769 1.00 . A A . 152 GLU HG2  1 1 
        5 12646 1 1 133 GLU HG3  H  50.216 -24.271  54.681 1.00 . A A . 152 GLU HG3  1 1 
        5 12647 1 1 133 GLU N    N  52.297 -23.113  56.837 1.00 . A A . 152 GLU N    1 1 
        5 12648 1 1 133 GLU O    O  51.362 -25.792  56.632 1.00 . A A . 152 GLU O    1 1 
        5 12649 1 1 133 GLU OE1  O  48.000 -22.774  54.179 1.00 . A A . 152 GLU OE1  1 1 
        5 12650 1 1 133 GLU OE2  O  49.641 -21.683  53.219 1.00 . A A . 152 GLU OE2  1 1 
        5 12651 1 1 134 ASN C    C  51.671 -27.675  58.937 1.00 . A A . 153 ASN C    1 1 
        5 12652 1 1 134 ASN CA   C  50.342 -26.916  59.003 1.00 . A A . 153 ASN CA   1 1 
        5 12653 1 1 134 ASN CB   C  49.316 -27.541  58.046 1.00 . A A . 153 ASN CB   1 1 
        5 12654 1 1 134 ASN CG   C  48.721 -28.838  58.575 1.00 . A A . 153 ASN CG   1 1 
        5 12655 1 1 134 ASN H    H  50.337 -24.832  59.416 1.00 . A A . 153 ASN H    1 1 
        5 12656 1 1 134 ASN HA   H  49.960 -26.987  60.010 1.00 . A A . 153 ASN HA   1 1 
        5 12657 1 1 134 ASN HB2  H  48.510 -26.841  57.884 1.00 . A A . 153 ASN HB2  1 1 
        5 12658 1 1 134 ASN HB3  H  49.798 -27.749  57.101 1.00 . A A . 153 ASN HB3  1 1 
        5 12659 1 1 134 ASN HD21 H  48.067 -27.916  60.212 1.00 . A A . 153 ASN HD21 1 1 
        5 12660 1 1 134 ASN HD22 H  47.728 -29.608  60.112 1.00 . A A . 153 ASN HD22 1 1 
        5 12661 1 1 134 ASN N    N  50.519 -25.491  58.705 1.00 . A A . 153 ASN N    1 1 
        5 12662 1 1 134 ASN ND2  N  48.110 -28.781  59.749 1.00 . A A . 153 ASN ND2  1 1 
        5 12663 1 1 134 ASN O    O  51.696 -28.895  58.771 1.00 . A A . 153 ASN O    1 1 
        5 12664 1 1 134 ASN OD1  O  48.811 -29.884  57.928 1.00 . A A . 153 ASN OD1  1 1 
        5 12665 1 1 135 GLY C    C  54.671 -27.532  57.616 1.00 . A A . 154 GLY C    1 1 
        5 12666 1 1 135 GLY CA   C  54.084 -27.574  59.014 1.00 . A A . 154 GLY CA   1 1 
        5 12667 1 1 135 GLY H    H  52.701 -25.980  59.260 1.00 . A A . 154 GLY H    1 1 
        5 12668 1 1 135 GLY HA2  H  54.753 -27.062  59.692 1.00 . A A . 154 GLY HA2  1 1 
        5 12669 1 1 135 GLY HA3  H  53.998 -28.606  59.321 1.00 . A A . 154 GLY HA3  1 1 
        5 12670 1 1 135 GLY N    N  52.775 -26.952  59.087 1.00 . A A . 154 GLY N    1 1 
        5 12671 1 1 135 GLY O    O  55.805 -27.968  57.395 1.00 . A A . 154 GLY O    1 1 
        5 12672 1 1 136 GLU C    C  54.892 -25.508  55.028 1.00 . A A . 155 GLU C    1 1 
        5 12673 1 1 136 GLU CA   C  54.343 -26.902  55.292 1.00 . A A . 155 GLU CA   1 1 
        5 12674 1 1 136 GLU CB   C  53.186 -27.196  54.335 1.00 . A A . 155 GLU CB   1 1 
        5 12675 1 1 136 GLU CD   C  53.045 -29.707  54.109 1.00 . A A . 155 GLU CD   1 1 
        5 12676 1 1 136 GLU CG   C  52.411 -28.458  54.682 1.00 . A A . 155 GLU CG   1 1 
        5 12677 1 1 136 GLU H    H  53.009 -26.666  56.914 1.00 . A A . 155 GLU H    1 1 
        5 12678 1 1 136 GLU HA   H  55.129 -27.625  55.135 1.00 . A A . 155 GLU HA   1 1 
        5 12679 1 1 136 GLU HB2  H  52.499 -26.363  54.353 1.00 . A A . 155 GLU HB2  1 1 
        5 12680 1 1 136 GLU HB3  H  53.579 -27.305  53.336 1.00 . A A . 155 GLU HB3  1 1 
        5 12681 1 1 136 GLU HG2  H  52.370 -28.556  55.755 1.00 . A A . 155 GLU HG2  1 1 
        5 12682 1 1 136 GLU HG3  H  51.409 -28.368  54.290 1.00 . A A . 155 GLU HG3  1 1 
        5 12683 1 1 136 GLU N    N  53.901 -27.005  56.673 1.00 . A A . 155 GLU N    1 1 
        5 12684 1 1 136 GLU O    O  54.169 -24.515  55.125 1.00 . A A . 155 GLU O    1 1 
        5 12685 1 1 136 GLU OE1  O  53.362 -29.724  52.903 1.00 . A A . 155 GLU OE1  1 1 
        5 12686 1 1 136 GLU OE2  O  53.220 -30.686  54.860 1.00 . A A . 155 GLU OE2  1 1 
        5 12687 1 1 137 VAL C    C  57.041 -23.908  53.001 1.00 . A A . 156 VAL C    1 1 
        5 12688 1 1 137 VAL CA   C  56.835 -24.166  54.485 1.00 . A A . 156 VAL CA   1 1 
        5 12689 1 1 137 VAL CB   C  58.206 -24.098  55.192 1.00 . A A . 156 VAL CB   1 1 
        5 12690 1 1 137 VAL CG1  C  58.591 -22.651  55.463 1.00 . A A . 156 VAL CG1  1 1 
        5 12691 1 1 137 VAL CG2  C  58.198 -24.908  56.481 1.00 . A A . 156 VAL CG2  1 1 
        5 12692 1 1 137 VAL H    H  56.685 -26.273  54.605 1.00 . A A . 156 VAL H    1 1 
        5 12693 1 1 137 VAL HA   H  56.206 -23.388  54.893 1.00 . A A . 156 VAL HA   1 1 
        5 12694 1 1 137 VAL HB   H  58.947 -24.524  54.531 1.00 . A A . 156 VAL HB   1 1 
        5 12695 1 1 137 VAL HG11 H  57.738 -22.013  55.277 1.00 . A A . 156 VAL HG11 1 1 
        5 12696 1 1 137 VAL HG12 H  58.902 -22.547  56.492 1.00 . A A . 156 VAL HG12 1 1 
        5 12697 1 1 137 VAL HG13 H  59.403 -22.365  54.810 1.00 . A A . 156 VAL HG13 1 1 
        5 12698 1 1 137 VAL HG21 H  57.183 -25.009  56.837 1.00 . A A . 156 VAL HG21 1 1 
        5 12699 1 1 137 VAL HG22 H  58.611 -25.888  56.293 1.00 . A A . 156 VAL HG22 1 1 
        5 12700 1 1 137 VAL HG23 H  58.793 -24.403  57.228 1.00 . A A . 156 VAL HG23 1 1 
        5 12701 1 1 137 VAL N    N  56.171 -25.440  54.707 1.00 . A A . 156 VAL N    1 1 
        5 12702 1 1 137 VAL O    O  57.534 -24.768  52.269 1.00 . A A . 156 VAL O    1 1 
        5 12703 1 1 138 PHE C    C  57.558 -20.954  51.160 1.00 . A A . 157 PHE C    1 1 
        5 12704 1 1 138 PHE CA   C  56.873 -22.311  51.191 1.00 . A A . 157 PHE CA   1 1 
        5 12705 1 1 138 PHE CB   C  55.537 -22.255  50.440 1.00 . A A . 157 PHE CB   1 1 
        5 12706 1 1 138 PHE CD1  C  56.573 -22.946  48.258 1.00 . A A . 157 PHE CD1  1 1 
        5 12707 1 1 138 PHE CD2  C  54.918 -21.230  48.234 1.00 . A A . 157 PHE CD2  1 1 
        5 12708 1 1 138 PHE CE1  C  56.703 -22.844  46.886 1.00 . A A . 157 PHE CE1  1 1 
        5 12709 1 1 138 PHE CE2  C  55.044 -21.124  46.863 1.00 . A A . 157 PHE CE2  1 1 
        5 12710 1 1 138 PHE CG   C  55.680 -22.141  48.947 1.00 . A A . 157 PHE CG   1 1 
        5 12711 1 1 138 PHE CZ   C  55.938 -21.932  46.187 1.00 . A A . 157 PHE CZ   1 1 
        5 12712 1 1 138 PHE H    H  56.221 -22.101  53.190 1.00 . A A . 157 PHE H    1 1 
        5 12713 1 1 138 PHE HA   H  57.515 -23.039  50.720 1.00 . A A . 157 PHE HA   1 1 
        5 12714 1 1 138 PHE HB2  H  54.980 -23.155  50.649 1.00 . A A . 157 PHE HB2  1 1 
        5 12715 1 1 138 PHE HB3  H  54.973 -21.400  50.788 1.00 . A A . 157 PHE HB3  1 1 
        5 12716 1 1 138 PHE HD1  H  57.173 -23.660  48.804 1.00 . A A . 157 PHE HD1  1 1 
        5 12717 1 1 138 PHE HD2  H  54.220 -20.598  48.762 1.00 . A A . 157 PHE HD2  1 1 
        5 12718 1 1 138 PHE HE1  H  57.402 -23.477  46.361 1.00 . A A . 157 PHE HE1  1 1 
        5 12719 1 1 138 PHE HE2  H  54.443 -20.409  46.319 1.00 . A A . 157 PHE HE2  1 1 
        5 12720 1 1 138 PHE HZ   H  56.037 -21.850  45.116 1.00 . A A . 157 PHE HZ   1 1 
        5 12721 1 1 138 PHE N    N  56.662 -22.724  52.564 1.00 . A A . 157 PHE N    1 1 
        5 12722 1 1 138 PHE O    O  57.262 -20.082  51.981 1.00 . A A . 157 PHE O    1 1 
        5 12723 1 1 139 LEU C    C  58.951 -18.988  48.662 1.00 . A A . 158 LEU C    1 1 
        5 12724 1 1 139 LEU CA   C  59.172 -19.517  50.070 1.00 . A A . 158 LEU CA   1 1 
        5 12725 1 1 139 LEU CB   C  60.665 -19.685  50.353 1.00 . A A . 158 LEU CB   1 1 
        5 12726 1 1 139 LEU CD1  C  61.674 -20.842  52.337 1.00 . A A . 158 LEU CD1  1 1 
        5 12727 1 1 139 LEU CD2  C  62.024 -18.383  52.015 1.00 . A A . 158 LEU CD2  1 1 
        5 12728 1 1 139 LEU CG   C  61.061 -19.547  51.826 1.00 . A A . 158 LEU CG   1 1 
        5 12729 1 1 139 LEU H    H  58.693 -21.527  49.625 1.00 . A A . 158 LEU H    1 1 
        5 12730 1 1 139 LEU HA   H  58.752 -18.817  50.777 1.00 . A A . 158 LEU HA   1 1 
        5 12731 1 1 139 LEU HB2  H  60.967 -20.666  50.011 1.00 . A A . 158 LEU HB2  1 1 
        5 12732 1 1 139 LEU HB3  H  61.204 -18.942  49.785 1.00 . A A . 158 LEU HB3  1 1 
        5 12733 1 1 139 LEU HD11 H  61.242 -21.679  51.807 1.00 . A A . 158 LEU HD11 1 1 
        5 12734 1 1 139 LEU HD12 H  62.742 -20.827  52.174 1.00 . A A . 158 LEU HD12 1 1 
        5 12735 1 1 139 LEU HD13 H  61.473 -20.946  53.394 1.00 . A A . 158 LEU HD13 1 1 
        5 12736 1 1 139 LEU HD21 H  61.816 -17.620  51.279 1.00 . A A . 158 LEU HD21 1 1 
        5 12737 1 1 139 LEU HD22 H  61.901 -17.972  53.005 1.00 . A A . 158 LEU HD22 1 1 
        5 12738 1 1 139 LEU HD23 H  63.039 -18.731  51.895 1.00 . A A . 158 LEU HD23 1 1 
        5 12739 1 1 139 LEU HG   H  60.176 -19.345  52.411 1.00 . A A . 158 LEU HG   1 1 
        5 12740 1 1 139 LEU N    N  58.475 -20.783  50.227 1.00 . A A . 158 LEU N    1 1 
        5 12741 1 1 139 LEU O    O  58.957 -19.753  47.693 1.00 . A A . 158 LEU O    1 1 
        5 12742 1 1 140 MET C    C  58.978 -15.718  47.090 1.00 . A A . 159 MET C    1 1 
        5 12743 1 1 140 MET CA   C  58.320 -17.071  47.318 1.00 . A A . 159 MET CA   1 1 
        5 12744 1 1 140 MET CB   C  56.808 -16.886  47.363 1.00 . A A . 159 MET CB   1 1 
        5 12745 1 1 140 MET CE   C  53.640 -17.460  47.654 1.00 . A A . 159 MET CE   1 1 
        5 12746 1 1 140 MET CG   C  56.057 -17.691  46.318 1.00 . A A . 159 MET CG   1 1 
        5 12747 1 1 140 MET H    H  58.927 -17.107  49.341 1.00 . A A . 159 MET H    1 1 
        5 12748 1 1 140 MET HA   H  58.572 -17.732  46.503 1.00 . A A . 159 MET HA   1 1 
        5 12749 1 1 140 MET HB2  H  56.452 -17.180  48.340 1.00 . A A . 159 MET HB2  1 1 
        5 12750 1 1 140 MET HB3  H  56.583 -15.839  47.212 1.00 . A A . 159 MET HB3  1 1 
        5 12751 1 1 140 MET HE1  H  52.770 -18.082  47.509 1.00 . A A . 159 MET HE1  1 1 
        5 12752 1 1 140 MET HE2  H  54.357 -17.984  48.269 1.00 . A A . 159 MET HE2  1 1 
        5 12753 1 1 140 MET HE3  H  53.351 -16.540  48.141 1.00 . A A . 159 MET HE3  1 1 
        5 12754 1 1 140 MET HG2  H  56.593 -17.630  45.382 1.00 . A A . 159 MET HG2  1 1 
        5 12755 1 1 140 MET HG3  H  56.011 -18.721  46.639 1.00 . A A . 159 MET HG3  1 1 
        5 12756 1 1 140 MET N    N  58.761 -17.683  48.558 1.00 . A A . 159 MET N    1 1 
        5 12757 1 1 140 MET O    O  59.458 -15.080  48.028 1.00 . A A . 159 MET O    1 1 
        5 12758 1 1 140 MET SD   S  54.378 -17.086  46.064 1.00 . A A . 159 MET SD   1 1 
        5 12759 1 1 141 GLY C    C  60.712 -14.019  44.646 1.00 . A A . 160 GLY C    1 1 
        5 12760 1 1 141 GLY CA   C  59.468 -13.969  45.501 1.00 . A A . 160 GLY CA   1 1 
        5 12761 1 1 141 GLY H    H  58.679 -15.886  45.123 1.00 . A A . 160 GLY H    1 1 
        5 12762 1 1 141 GLY HA2  H  58.696 -13.442  44.958 1.00 . A A . 160 GLY HA2  1 1 
        5 12763 1 1 141 GLY HA3  H  59.684 -13.428  46.405 1.00 . A A . 160 GLY HA3  1 1 
        5 12764 1 1 141 GLY N    N  58.982 -15.288  45.836 1.00 . A A . 160 GLY N    1 1 
        5 12765 1 1 141 GLY O    O  61.394 -15.039  44.592 1.00 . A A . 160 GLY O    1 1 
        5 12766 1 1 142 LEU C    C  63.319 -12.216  43.837 1.00 . A A . 161 LEU C    1 1 
        5 12767 1 1 142 LEU CA   C  62.138 -12.826  43.084 1.00 . A A . 161 LEU CA   1 1 
        5 12768 1 1 142 LEU CB   C  61.753 -11.938  41.894 1.00 . A A . 161 LEU CB   1 1 
        5 12769 1 1 142 LEU CD1  C  61.624 -11.540  39.417 1.00 . A A . 161 LEU CD1  1 1 
        5 12770 1 1 142 LEU CD2  C  63.160 -13.282  40.302 1.00 . A A . 161 LEU CD2  1 1 
        5 12771 1 1 142 LEU CG   C  61.834 -12.582  40.505 1.00 . A A . 161 LEU CG   1 1 
        5 12772 1 1 142 LEU H    H  60.453 -12.121  44.133 1.00 . A A . 161 LEU H    1 1 
        5 12773 1 1 142 LEU HA   H  62.394 -13.821  42.729 1.00 . A A . 161 LEU HA   1 1 
        5 12774 1 1 142 LEU HB2  H  60.734 -11.613  42.044 1.00 . A A . 161 LEU HB2  1 1 
        5 12775 1 1 142 LEU HB3  H  62.393 -11.069  41.900 1.00 . A A . 161 LEU HB3  1 1 
        5 12776 1 1 142 LEU HD11 H  62.108 -11.870  38.508 1.00 . A A . 161 LEU HD11 1 1 
        5 12777 1 1 142 LEU HD12 H  60.569 -11.415  39.238 1.00 . A A . 161 LEU HD12 1 1 
        5 12778 1 1 142 LEU HD13 H  62.053 -10.600  39.731 1.00 . A A . 161 LEU HD13 1 1 
        5 12779 1 1 142 LEU HD21 H  63.666 -13.376  41.252 1.00 . A A . 161 LEU HD21 1 1 
        5 12780 1 1 142 LEU HD22 H  62.988 -14.263  39.886 1.00 . A A . 161 LEU HD22 1 1 
        5 12781 1 1 142 LEU HD23 H  63.771 -12.704  39.624 1.00 . A A . 161 LEU HD23 1 1 
        5 12782 1 1 142 LEU HG   H  61.049 -13.319  40.414 1.00 . A A . 161 LEU HG   1 1 
        5 12783 1 1 142 LEU N    N  61.004 -12.915  43.987 1.00 . A A . 161 LEU N    1 1 
        5 12784 1 1 142 LEU O    O  63.214 -11.113  44.368 1.00 . A A . 161 LEU O    1 1 
        5 12785 1 1 143 VAL C    C  66.875 -12.814  43.822 1.00 . A A . 162 VAL C    1 1 
        5 12786 1 1 143 VAL CA   C  65.620 -12.472  44.608 1.00 . A A . 162 VAL CA   1 1 
        5 12787 1 1 143 VAL CB   C  65.732 -13.120  46.008 1.00 . A A . 162 VAL CB   1 1 
        5 12788 1 1 143 VAL CG1  C  64.558 -12.734  46.892 1.00 . A A . 162 VAL CG1  1 1 
        5 12789 1 1 143 VAL CG2  C  65.841 -14.631  45.886 1.00 . A A . 162 VAL CG2  1 1 
        5 12790 1 1 143 VAL H    H  64.473 -13.789  43.403 1.00 . A A . 162 VAL H    1 1 
        5 12791 1 1 143 VAL HA   H  65.554 -11.400  44.723 1.00 . A A . 162 VAL HA   1 1 
        5 12792 1 1 143 VAL HB   H  66.635 -12.757  46.475 1.00 . A A . 162 VAL HB   1 1 
        5 12793 1 1 143 VAL HG11 H  63.694 -13.322  46.619 1.00 . A A . 162 VAL HG11 1 1 
        5 12794 1 1 143 VAL HG12 H  64.810 -12.922  47.925 1.00 . A A . 162 VAL HG12 1 1 
        5 12795 1 1 143 VAL HG13 H  64.339 -11.684  46.758 1.00 . A A . 162 VAL HG13 1 1 
        5 12796 1 1 143 VAL HG21 H  66.023 -15.059  46.860 1.00 . A A . 162 VAL HG21 1 1 
        5 12797 1 1 143 VAL HG22 H  64.923 -15.026  45.482 1.00 . A A . 162 VAL HG22 1 1 
        5 12798 1 1 143 VAL HG23 H  66.662 -14.876  45.225 1.00 . A A . 162 VAL HG23 1 1 
        5 12799 1 1 143 VAL N    N  64.435 -12.929  43.882 1.00 . A A . 162 VAL N    1 1 
        5 12800 1 1 143 VAL O    O  66.840 -13.643  42.931 1.00 . A A . 162 VAL O    1 1 
        5 12801 1 1 144 THR C    C  69.820 -13.806  43.831 1.00 . A A . 163 THR C    1 1 
        5 12802 1 1 144 THR CA   C  69.218 -12.466  43.418 1.00 . A A . 163 THR CA   1 1 
        5 12803 1 1 144 THR CB   C  70.243 -11.350  43.629 1.00 . A A . 163 THR CB   1 1 
        5 12804 1 1 144 THR CG2  C  69.751 -10.078  42.986 1.00 . A A . 163 THR CG2  1 1 
        5 12805 1 1 144 THR H    H  67.987 -11.532  44.878 1.00 . A A . 163 THR H    1 1 
        5 12806 1 1 144 THR HA   H  68.979 -12.505  42.364 1.00 . A A . 163 THR HA   1 1 
        5 12807 1 1 144 THR HB   H  71.164 -11.635  43.151 1.00 . A A . 163 THR HB   1 1 
        5 12808 1 1 144 THR HG1  H  69.711 -10.658  45.408 1.00 . A A . 163 THR HG1  1 1 
        5 12809 1 1 144 THR HG21 H  70.294  -9.916  42.061 1.00 . A A . 163 THR HG21 1 1 
        5 12810 1 1 144 THR HG22 H  69.907  -9.247  43.655 1.00 . A A . 163 THR HG22 1 1 
        5 12811 1 1 144 THR HG23 H  68.696 -10.182  42.770 1.00 . A A . 163 THR HG23 1 1 
        5 12812 1 1 144 THR N    N  67.987 -12.191  44.142 1.00 . A A . 163 THR N    1 1 
        5 12813 1 1 144 THR O    O  69.377 -14.423  44.800 1.00 . A A . 163 THR O    1 1 
        5 12814 1 1 144 THR OG1  O  70.469 -11.136  45.028 1.00 . A A . 163 THR OG1  1 1 
        5 12815 1 1 145 GLU C    C  72.113 -15.548  44.741 1.00 . A A . 164 GLU C    1 1 
        5 12816 1 1 145 GLU CA   C  71.466 -15.535  43.360 1.00 . A A . 164 GLU CA   1 1 
        5 12817 1 1 145 GLU CB   C  72.510 -15.857  42.290 1.00 . A A . 164 GLU CB   1 1 
        5 12818 1 1 145 GLU CD   C  72.209 -16.344  39.829 1.00 . A A . 164 GLU CD   1 1 
        5 12819 1 1 145 GLU CG   C  72.172 -15.295  40.921 1.00 . A A . 164 GLU CG   1 1 
        5 12820 1 1 145 GLU H    H  71.146 -13.712  42.338 1.00 . A A . 164 GLU H    1 1 
        5 12821 1 1 145 GLU HA   H  70.694 -16.292  43.336 1.00 . A A . 164 GLU HA   1 1 
        5 12822 1 1 145 GLU HB2  H  73.463 -15.451  42.596 1.00 . A A . 164 GLU HB2  1 1 
        5 12823 1 1 145 GLU HB3  H  72.597 -16.931  42.203 1.00 . A A . 164 GLU HB3  1 1 
        5 12824 1 1 145 GLU HG2  H  71.179 -14.869  40.957 1.00 . A A . 164 GLU HG2  1 1 
        5 12825 1 1 145 GLU HG3  H  72.885 -14.521  40.678 1.00 . A A . 164 GLU HG3  1 1 
        5 12826 1 1 145 GLU N    N  70.829 -14.251  43.091 1.00 . A A . 164 GLU N    1 1 
        5 12827 1 1 145 GLU O    O  72.154 -16.581  45.406 1.00 . A A . 164 GLU O    1 1 
        5 12828 1 1 145 GLU OE1  O  71.989 -17.534  40.132 1.00 . A A . 164 GLU OE1  1 1 
        5 12829 1 1 145 GLU OE2  O  72.451 -15.978  38.659 1.00 . A A . 164 GLU OE2  1 1 
        5 12830 1 1 146 ARG C    C  72.108 -14.364  47.566 1.00 . A A . 165 ARG C    1 1 
        5 12831 1 1 146 ARG CA   C  73.199 -14.277  46.502 1.00 . A A . 165 ARG CA   1 1 
        5 12832 1 1 146 ARG CB   C  73.975 -12.964  46.640 1.00 . A A . 165 ARG CB   1 1 
        5 12833 1 1 146 ARG CD   C  76.203 -14.041  47.159 1.00 . A A . 165 ARG CD   1 1 
        5 12834 1 1 146 ARG CG   C  75.447 -13.076  46.255 1.00 . A A . 165 ARG CG   1 1 
        5 12835 1 1 146 ARG CZ   C  77.907 -13.739  48.930 1.00 . A A . 165 ARG CZ   1 1 
        5 12836 1 1 146 ARG H    H  72.576 -13.605  44.592 1.00 . A A . 165 ARG H    1 1 
        5 12837 1 1 146 ARG HA   H  73.881 -15.106  46.635 1.00 . A A . 165 ARG HA   1 1 
        5 12838 1 1 146 ARG HB2  H  73.517 -12.222  46.003 1.00 . A A . 165 ARG HB2  1 1 
        5 12839 1 1 146 ARG HB3  H  73.918 -12.631  47.666 1.00 . A A . 165 ARG HB3  1 1 
        5 12840 1 1 146 ARG HD2  H  75.526 -14.814  47.488 1.00 . A A . 165 ARG HD2  1 1 
        5 12841 1 1 146 ARG HD3  H  77.007 -14.488  46.592 1.00 . A A . 165 ARG HD3  1 1 
        5 12842 1 1 146 ARG HE   H  76.262 -12.619  48.711 1.00 . A A . 165 ARG HE   1 1 
        5 12843 1 1 146 ARG HG2  H  75.517 -13.427  45.237 1.00 . A A . 165 ARG HG2  1 1 
        5 12844 1 1 146 ARG HG3  H  75.902 -12.098  46.328 1.00 . A A . 165 ARG HG3  1 1 
        5 12845 1 1 146 ARG HH11 H  78.350 -15.208  47.599 1.00 . A A . 165 ARG HH11 1 1 
        5 12846 1 1 146 ARG HH12 H  79.502 -15.001  48.891 1.00 . A A . 165 ARG HH12 1 1 
        5 12847 1 1 146 ARG HH21 H  77.776 -12.353  50.414 1.00 . A A . 165 ARG HH21 1 1 
        5 12848 1 1 146 ARG HH22 H  79.187 -13.372  50.462 1.00 . A A . 165 ARG HH22 1 1 
        5 12849 1 1 146 ARG N    N  72.611 -14.393  45.175 1.00 . A A . 165 ARG N    1 1 
        5 12850 1 1 146 ARG NE   N  76.768 -13.374  48.335 1.00 . A A . 165 ARG NE   1 1 
        5 12851 1 1 146 ARG NH1  N  78.642 -14.727  48.430 1.00 . A A . 165 ARG NH1  1 1 
        5 12852 1 1 146 ARG NH2  N  78.321 -13.107  50.021 1.00 . A A . 165 ARG NH2  1 1 
        5 12853 1 1 146 ARG O    O  72.277 -15.034  48.589 1.00 . A A . 165 ARG O    1 1 
        5 12854 1 1 147 GLU C    C  69.299 -15.180  48.283 1.00 . A A . 166 GLU C    1 1 
        5 12855 1 1 147 GLU CA   C  69.829 -13.751  48.200 1.00 . A A . 166 GLU CA   1 1 
        5 12856 1 1 147 GLU CB   C  68.718 -12.822  47.701 1.00 . A A . 166 GLU CB   1 1 
        5 12857 1 1 147 GLU CD   C  67.956 -10.439  47.332 1.00 . A A . 166 GLU CD   1 1 
        5 12858 1 1 147 GLU CG   C  68.932 -11.357  48.047 1.00 . A A . 166 GLU CG   1 1 
        5 12859 1 1 147 GLU H    H  70.925 -13.159  46.488 1.00 . A A . 166 GLU H    1 1 
        5 12860 1 1 147 GLU HA   H  70.147 -13.434  49.182 1.00 . A A . 166 GLU HA   1 1 
        5 12861 1 1 147 GLU HB2  H  68.649 -12.907  46.627 1.00 . A A . 166 GLU HB2  1 1 
        5 12862 1 1 147 GLU HB3  H  67.781 -13.137  48.137 1.00 . A A . 166 GLU HB3  1 1 
        5 12863 1 1 147 GLU HG2  H  68.805 -11.231  49.112 1.00 . A A . 166 GLU HG2  1 1 
        5 12864 1 1 147 GLU HG3  H  69.937 -11.079  47.769 1.00 . A A . 166 GLU HG3  1 1 
        5 12865 1 1 147 GLU N    N  70.983 -13.697  47.306 1.00 . A A . 166 GLU N    1 1 
        5 12866 1 1 147 GLU O    O  69.016 -15.689  49.368 1.00 . A A . 166 GLU O    1 1 
        5 12867 1 1 147 GLU OE1  O  68.110 -10.239  46.105 1.00 . A A . 166 GLU OE1  1 1 
        5 12868 1 1 147 GLU OE2  O  67.034  -9.911  47.988 1.00 . A A . 166 GLU OE2  1 1 
        5 12869 1 1 148 ALA C    C  69.610 -18.151  47.787 1.00 . A A . 167 ALA C    1 1 
        5 12870 1 1 148 ALA CA   C  68.699 -17.191  47.029 1.00 . A A . 167 ALA CA   1 1 
        5 12871 1 1 148 ALA CB   C  68.584 -17.614  45.570 1.00 . A A . 167 ALA CB   1 1 
        5 12872 1 1 148 ALA H    H  69.416 -15.340  46.294 1.00 . A A . 167 ALA H    1 1 
        5 12873 1 1 148 ALA HA   H  67.712 -17.226  47.466 1.00 . A A . 167 ALA HA   1 1 
        5 12874 1 1 148 ALA HB1  H  69.271 -17.032  44.970 1.00 . A A . 167 ALA HB1  1 1 
        5 12875 1 1 148 ALA HB2  H  68.826 -18.662  45.477 1.00 . A A . 167 ALA HB2  1 1 
        5 12876 1 1 148 ALA HB3  H  67.575 -17.446  45.224 1.00 . A A . 167 ALA HB3  1 1 
        5 12877 1 1 148 ALA N    N  69.182 -15.818  47.121 1.00 . A A . 167 ALA N    1 1 
        5 12878 1 1 148 ALA O    O  69.138 -19.040  48.495 1.00 . A A . 167 ALA O    1 1 
        5 12879 1 1 149 LYS C    C  71.742 -18.675  49.834 1.00 . A A . 168 LYS C    1 1 
        5 12880 1 1 149 LYS CA   C  71.897 -18.794  48.322 1.00 . A A . 168 LYS CA   1 1 
        5 12881 1 1 149 LYS CB   C  73.320 -18.409  47.902 1.00 . A A . 168 LYS CB   1 1 
        5 12882 1 1 149 LYS CD   C  74.527 -20.588  48.284 1.00 . A A . 168 LYS CD   1 1 
        5 12883 1 1 149 LYS CE   C  74.313 -21.519  49.471 1.00 . A A . 168 LYS CE   1 1 
        5 12884 1 1 149 LYS CG   C  74.413 -19.125  48.686 1.00 . A A . 168 LYS CG   1 1 
        5 12885 1 1 149 LYS H    H  71.230 -17.237  47.051 1.00 . A A . 168 LYS H    1 1 
        5 12886 1 1 149 LYS HA   H  71.713 -19.818  48.033 1.00 . A A . 168 LYS HA   1 1 
        5 12887 1 1 149 LYS HB2  H  73.450 -18.642  46.855 1.00 . A A . 168 LYS HB2  1 1 
        5 12888 1 1 149 LYS HB3  H  73.446 -17.345  48.042 1.00 . A A . 168 LYS HB3  1 1 
        5 12889 1 1 149 LYS HD2  H  73.780 -20.801  47.535 1.00 . A A . 168 LYS HD2  1 1 
        5 12890 1 1 149 LYS HD3  H  75.511 -20.762  47.872 1.00 . A A . 168 LYS HD3  1 1 
        5 12891 1 1 149 LYS HE2  H  73.287 -21.438  49.798 1.00 . A A . 168 LYS HE2  1 1 
        5 12892 1 1 149 LYS HE3  H  74.510 -22.533  49.154 1.00 . A A . 168 LYS HE3  1 1 
        5 12893 1 1 149 LYS HG2  H  75.357 -18.639  48.495 1.00 . A A . 168 LYS HG2  1 1 
        5 12894 1 1 149 LYS HG3  H  74.184 -19.069  49.740 1.00 . A A . 168 LYS HG3  1 1 
        5 12895 1 1 149 LYS HZ1  H  75.053 -20.202  50.916 1.00 . A A . 168 LYS HZ1  1 1 
        5 12896 1 1 149 LYS HZ2  H  76.210 -21.293  50.325 1.00 . A A . 168 LYS HZ2  1 1 
        5 12897 1 1 149 LYS HZ3  H  75.021 -21.823  51.417 1.00 . A A . 168 LYS HZ3  1 1 
        5 12898 1 1 149 LYS N    N  70.917 -17.959  47.640 1.00 . A A . 168 LYS N    1 1 
        5 12899 1 1 149 LYS NZ   N  75.211 -21.186  50.609 1.00 . A A . 168 LYS NZ   1 1 
        5 12900 1 1 149 LYS O    O  71.759 -19.678  50.550 1.00 . A A . 168 LYS O    1 1 
        5 12901 1 1 150 ALA C    C  70.078 -17.818  52.217 1.00 . A A . 169 ALA C    1 1 
        5 12902 1 1 150 ALA CA   C  71.389 -17.204  51.737 1.00 . A A . 169 ALA CA   1 1 
        5 12903 1 1 150 ALA CB   C  71.424 -15.711  52.033 1.00 . A A . 169 ALA CB   1 1 
        5 12904 1 1 150 ALA H    H  71.585 -16.684  49.694 1.00 . A A . 169 ALA H    1 1 
        5 12905 1 1 150 ALA HA   H  72.208 -17.671  52.267 1.00 . A A . 169 ALA HA   1 1 
        5 12906 1 1 150 ALA HB1  H  70.421 -15.312  51.990 1.00 . A A . 169 ALA HB1  1 1 
        5 12907 1 1 150 ALA HB2  H  71.834 -15.547  53.019 1.00 . A A . 169 ALA HB2  1 1 
        5 12908 1 1 150 ALA HB3  H  72.040 -15.213  51.298 1.00 . A A . 169 ALA HB3  1 1 
        5 12909 1 1 150 ALA N    N  71.579 -17.446  50.314 1.00 . A A . 169 ALA N    1 1 
        5 12910 1 1 150 ALA O    O  70.029 -18.451  53.271 1.00 . A A . 169 ALA O    1 1 
        5 12911 1 1 151 ALA C    C  67.762 -19.718  51.837 1.00 . A A . 170 ALA C    1 1 
        5 12912 1 1 151 ALA CA   C  67.716 -18.197  51.744 1.00 . A A . 170 ALA CA   1 1 
        5 12913 1 1 151 ALA CB   C  66.691 -17.762  50.708 1.00 . A A . 170 ALA CB   1 1 
        5 12914 1 1 151 ALA H    H  69.133 -17.131  50.591 1.00 . A A . 170 ALA H    1 1 
        5 12915 1 1 151 ALA HA   H  67.414 -17.798  52.703 1.00 . A A . 170 ALA HA   1 1 
        5 12916 1 1 151 ALA HB1  H  66.253 -16.820  51.005 1.00 . A A . 170 ALA HB1  1 1 
        5 12917 1 1 151 ALA HB2  H  67.177 -17.646  49.750 1.00 . A A . 170 ALA HB2  1 1 
        5 12918 1 1 151 ALA HB3  H  65.919 -18.511  50.631 1.00 . A A . 170 ALA HB3  1 1 
        5 12919 1 1 151 ALA N    N  69.026 -17.649  51.421 1.00 . A A . 170 ALA N    1 1 
        5 12920 1 1 151 ALA O    O  67.273 -20.303  52.800 1.00 . A A . 170 ALA O    1 1 
        5 12921 1 1 152 ALA C    C  69.302 -22.309  51.979 1.00 . A A . 171 ALA C    1 1 
        5 12922 1 1 152 ALA CA   C  68.481 -21.800  50.801 1.00 . A A . 171 ALA CA   1 1 
        5 12923 1 1 152 ALA CB   C  69.105 -22.250  49.489 1.00 . A A . 171 ALA CB   1 1 
        5 12924 1 1 152 ALA H    H  68.737 -19.820  50.093 1.00 . A A . 171 ALA H    1 1 
        5 12925 1 1 152 ALA HA   H  67.486 -22.217  50.860 1.00 . A A . 171 ALA HA   1 1 
        5 12926 1 1 152 ALA HB1  H  70.176 -22.110  49.534 1.00 . A A . 171 ALA HB1  1 1 
        5 12927 1 1 152 ALA HB2  H  68.885 -23.294  49.324 1.00 . A A . 171 ALA HB2  1 1 
        5 12928 1 1 152 ALA HB3  H  68.701 -21.664  48.676 1.00 . A A . 171 ALA HB3  1 1 
        5 12929 1 1 152 ALA N    N  68.363 -20.349  50.835 1.00 . A A . 171 ALA N    1 1 
        5 12930 1 1 152 ALA O    O  68.972 -23.329  52.584 1.00 . A A . 171 ALA O    1 1 
        5 12931 1 1 153 ASP C    C  70.460 -21.946  54.737 1.00 . A A . 172 ASP C    1 1 
        5 12932 1 1 153 ASP CA   C  71.230 -21.957  53.424 1.00 . A A . 172 ASP CA   1 1 
        5 12933 1 1 153 ASP CB   C  72.425 -21.010  53.527 1.00 . A A . 172 ASP CB   1 1 
        5 12934 1 1 153 ASP CG   C  73.713 -21.749  53.818 1.00 . A A . 172 ASP CG   1 1 
        5 12935 1 1 153 ASP H    H  70.580 -20.782  51.782 1.00 . A A . 172 ASP H    1 1 
        5 12936 1 1 153 ASP HA   H  71.590 -22.958  53.242 1.00 . A A . 172 ASP HA   1 1 
        5 12937 1 1 153 ASP HB2  H  72.536 -20.475  52.597 1.00 . A A . 172 ASP HB2  1 1 
        5 12938 1 1 153 ASP HB3  H  72.247 -20.304  54.325 1.00 . A A . 172 ASP HB3  1 1 
        5 12939 1 1 153 ASP N    N  70.365 -21.584  52.309 1.00 . A A . 172 ASP N    1 1 
        5 12940 1 1 153 ASP O    O  70.617 -22.838  55.570 1.00 . A A . 172 ASP O    1 1 
        5 12941 1 1 153 ASP OD1  O  74.300 -22.326  52.881 1.00 . A A . 172 ASP OD1  1 1 
        5 12942 1 1 153 ASP OD2  O  74.142 -21.762  54.991 1.00 . A A . 172 ASP OD2  1 1 
        5 12943 1 1 154 ILE C    C  67.718 -21.906  56.089 1.00 . A A . 173 ILE C    1 1 
        5 12944 1 1 154 ILE CA   C  68.804 -20.834  56.115 1.00 . A A . 173 ILE CA   1 1 
        5 12945 1 1 154 ILE CB   C  68.151 -19.438  56.247 1.00 . A A . 173 ILE CB   1 1 
        5 12946 1 1 154 ILE CD1  C  70.310 -18.617  57.351 1.00 . A A . 173 ILE CD1  1 1 
        5 12947 1 1 154 ILE CG1  C  69.227 -18.346  56.327 1.00 . A A . 173 ILE CG1  1 1 
        5 12948 1 1 154 ILE CG2  C  67.241 -19.381  57.467 1.00 . A A . 173 ILE CG2  1 1 
        5 12949 1 1 154 ILE H    H  69.570 -20.225  54.236 1.00 . A A . 173 ILE H    1 1 
        5 12950 1 1 154 ILE HA   H  69.440 -20.998  56.979 1.00 . A A . 173 ILE HA   1 1 
        5 12951 1 1 154 ILE HB   H  67.543 -19.268  55.371 1.00 . A A . 173 ILE HB   1 1 
        5 12952 1 1 154 ILE HD11 H  71.214 -18.101  57.065 1.00 . A A . 173 ILE HD11 1 1 
        5 12953 1 1 154 ILE HD12 H  69.985 -18.266  58.320 1.00 . A A . 173 ILE HD12 1 1 
        5 12954 1 1 154 ILE HD13 H  70.500 -19.678  57.399 1.00 . A A . 173 ILE HD13 1 1 
        5 12955 1 1 154 ILE HG12 H  69.703 -18.253  55.364 1.00 . A A . 173 ILE HG12 1 1 
        5 12956 1 1 154 ILE HG13 H  68.756 -17.405  56.581 1.00 . A A . 173 ILE HG13 1 1 
        5 12957 1 1 154 ILE HG21 H  67.795 -19.682  58.342 1.00 . A A . 173 ILE HG21 1 1 
        5 12958 1 1 154 ILE HG22 H  66.876 -18.374  57.600 1.00 . A A . 173 ILE HG22 1 1 
        5 12959 1 1 154 ILE HG23 H  66.405 -20.050  57.322 1.00 . A A . 173 ILE HG23 1 1 
        5 12960 1 1 154 ILE N    N  69.629 -20.930  54.922 1.00 . A A . 173 ILE N    1 1 
        5 12961 1 1 154 ILE O    O  67.481 -22.582  57.090 1.00 . A A . 173 ILE O    1 1 
        5 12962 1 1 155 ALA C    C  66.502 -24.476  55.070 1.00 . A A . 174 ALA C    1 1 
        5 12963 1 1 155 ALA CA   C  66.023 -23.057  54.762 1.00 . A A . 174 ALA CA   1 1 
        5 12964 1 1 155 ALA CB   C  65.458 -22.988  53.350 1.00 . A A . 174 ALA CB   1 1 
        5 12965 1 1 155 ALA H    H  67.351 -21.520  54.162 1.00 . A A . 174 ALA H    1 1 
        5 12966 1 1 155 ALA HA   H  65.230 -22.801  55.451 1.00 . A A . 174 ALA HA   1 1 
        5 12967 1 1 155 ALA HB1  H  66.187 -23.367  52.651 1.00 . A A . 174 ALA HB1  1 1 
        5 12968 1 1 155 ALA HB2  H  64.559 -23.584  53.291 1.00 . A A . 174 ALA HB2  1 1 
        5 12969 1 1 155 ALA HB3  H  65.226 -21.961  53.105 1.00 . A A . 174 ALA HB3  1 1 
        5 12970 1 1 155 ALA N    N  67.092 -22.077  54.930 1.00 . A A . 174 ALA N    1 1 
        5 12971 1 1 155 ALA O    O  65.758 -25.283  55.624 1.00 . A A . 174 ALA O    1 1 
        5 12972 1 1 156 SER C    C  68.797 -26.213  56.425 1.00 . A A . 175 SER C    1 1 
        5 12973 1 1 156 SER CA   C  68.315 -26.089  54.978 1.00 . A A . 175 SER CA   1 1 
        5 12974 1 1 156 SER CB   C  69.473 -26.360  54.015 1.00 . A A . 175 SER CB   1 1 
        5 12975 1 1 156 SER H    H  68.285 -24.104  54.243 1.00 . A A . 175 SER H    1 1 
        5 12976 1 1 156 SER HA   H  67.541 -26.823  54.806 1.00 . A A . 175 SER HA   1 1 
        5 12977 1 1 156 SER HB2  H  70.173 -25.539  54.056 1.00 . A A . 175 SER HB2  1 1 
        5 12978 1 1 156 SER HB3  H  69.972 -27.273  54.303 1.00 . A A . 175 SER HB3  1 1 
        5 12979 1 1 156 SER HG   H  68.696 -27.406  52.540 1.00 . A A . 175 SER HG   1 1 
        5 12980 1 1 156 SER N    N  67.743 -24.775  54.715 1.00 . A A . 175 SER N    1 1 
        5 12981 1 1 156 SER O    O  68.787 -27.303  56.997 1.00 . A A . 175 SER O    1 1 
        5 12982 1 1 156 SER OG   O  69.009 -26.494  52.679 1.00 . A A . 175 SER OG   1 1 
        5 12983 1 1 157 ARG C    C  68.702 -25.124  59.450 1.00 . A A . 176 ARG C    1 1 
        5 12984 1 1 157 ARG CA   C  69.778 -25.128  58.364 1.00 . A A . 176 ARG CA   1 1 
        5 12985 1 1 157 ARG CB   C  70.742 -23.957  58.564 1.00 . A A . 176 ARG CB   1 1 
        5 12986 1 1 157 ARG CD   C  71.060 -21.555  59.199 1.00 . A A . 176 ARG CD   1 1 
        5 12987 1 1 157 ARG CG   C  70.057 -22.652  58.918 1.00 . A A . 176 ARG CG   1 1 
        5 12988 1 1 157 ARG CZ   C  73.351 -21.029  58.449 1.00 . A A . 176 ARG CZ   1 1 
        5 12989 1 1 157 ARG H    H  69.121 -24.242  56.550 1.00 . A A . 176 ARG H    1 1 
        5 12990 1 1 157 ARG HA   H  70.339 -26.041  58.449 1.00 . A A . 176 ARG HA   1 1 
        5 12991 1 1 157 ARG HB2  H  71.428 -24.205  59.360 1.00 . A A . 176 ARG HB2  1 1 
        5 12992 1 1 157 ARG HB3  H  71.302 -23.807  57.652 1.00 . A A . 176 ARG HB3  1 1 
        5 12993 1 1 157 ARG HD2  H  70.543 -20.614  59.187 1.00 . A A . 176 ARG HD2  1 1 
        5 12994 1 1 157 ARG HD3  H  71.488 -21.718  60.173 1.00 . A A . 176 ARG HD3  1 1 
        5 12995 1 1 157 ARG HE   H  71.935 -21.873  57.310 1.00 . A A . 176 ARG HE   1 1 
        5 12996 1 1 157 ARG HG2  H  69.431 -22.350  58.094 1.00 . A A . 176 ARG HG2  1 1 
        5 12997 1 1 157 ARG HG3  H  69.449 -22.804  59.799 1.00 . A A . 176 ARG HG3  1 1 
        5 12998 1 1 157 ARG HH11 H  72.984 -20.594  60.395 1.00 . A A . 176 ARG HH11 1 1 
        5 12999 1 1 157 ARG HH12 H  74.576 -20.187  59.832 1.00 . A A . 176 ARG HH12 1 1 
        5 13000 1 1 157 ARG HH21 H  74.044 -21.367  56.568 1.00 . A A . 176 ARG HH21 1 1 
        5 13001 1 1 157 ARG HH22 H  75.184 -20.650  57.675 1.00 . A A . 176 ARG HH22 1 1 
        5 13002 1 1 157 ARG N    N  69.203 -25.098  57.022 1.00 . A A . 176 ARG N    1 1 
        5 13003 1 1 157 ARG NE   N  72.135 -21.519  58.207 1.00 . A A . 176 ARG NE   1 1 
        5 13004 1 1 157 ARG NH1  N  73.661 -20.570  59.656 1.00 . A A . 176 ARG NH1  1 1 
        5 13005 1 1 157 ARG NH2  N  74.262 -21.012  57.490 1.00 . A A . 176 ARG NH2  1 1 
        5 13006 1 1 157 ARG O    O  68.939 -25.609  60.561 1.00 . A A . 176 ARG O    1 1 
        5 13007 1 1 158 VAL C    C  65.821 -25.860  60.367 1.00 . A A . 177 VAL C    1 1 
        5 13008 1 1 158 VAL CA   C  66.462 -24.496  60.137 1.00 . A A . 177 VAL CA   1 1 
        5 13009 1 1 158 VAL CB   C  65.371 -23.470  59.757 1.00 . A A . 177 VAL CB   1 1 
        5 13010 1 1 158 VAL CG1  C  65.905 -22.051  59.894 1.00 . A A . 177 VAL CG1  1 1 
        5 13011 1 1 158 VAL CG2  C  64.841 -23.717  58.350 1.00 . A A . 177 VAL CG2  1 1 
        5 13012 1 1 158 VAL H    H  67.376 -24.228  58.240 1.00 . A A . 177 VAL H    1 1 
        5 13013 1 1 158 VAL HA   H  66.911 -24.175  61.066 1.00 . A A . 177 VAL HA   1 1 
        5 13014 1 1 158 VAL HB   H  64.550 -23.583  60.450 1.00 . A A . 177 VAL HB   1 1 
        5 13015 1 1 158 VAL HG11 H  65.104 -21.390  60.190 1.00 . A A . 177 VAL HG11 1 1 
        5 13016 1 1 158 VAL HG12 H  66.683 -22.030  60.642 1.00 . A A . 177 VAL HG12 1 1 
        5 13017 1 1 158 VAL HG13 H  66.308 -21.723  58.946 1.00 . A A . 177 VAL HG13 1 1 
        5 13018 1 1 158 VAL HG21 H  65.296 -24.612  57.947 1.00 . A A . 177 VAL HG21 1 1 
        5 13019 1 1 158 VAL HG22 H  63.769 -23.844  58.386 1.00 . A A . 177 VAL HG22 1 1 
        5 13020 1 1 158 VAL HG23 H  65.081 -22.874  57.720 1.00 . A A . 177 VAL HG23 1 1 
        5 13021 1 1 158 VAL N    N  67.529 -24.579  59.145 1.00 . A A . 177 VAL N    1 1 
        5 13022 1 1 158 VAL O    O  65.539 -26.599  59.422 1.00 . A A . 177 VAL O    1 1 
        5 13023 1 1 159 SER C    C  63.709 -27.283  62.707 1.00 . A A . 178 SER C    1 1 
        5 13024 1 1 159 SER CA   C  65.051 -27.472  62.006 1.00 . A A . 178 SER CA   1 1 
        5 13025 1 1 159 SER CB   C  66.035 -28.205  62.916 1.00 . A A . 178 SER CB   1 1 
        5 13026 1 1 159 SER H    H  65.820 -25.536  62.336 1.00 . A A . 178 SER H    1 1 
        5 13027 1 1 159 SER HA   H  64.900 -28.051  61.108 1.00 . A A . 178 SER HA   1 1 
        5 13028 1 1 159 SER HB2  H  65.706 -28.122  63.944 1.00 . A A . 178 SER HB2  1 1 
        5 13029 1 1 159 SER HB3  H  66.082 -29.245  62.631 1.00 . A A . 178 SER HB3  1 1 
        5 13030 1 1 159 SER HG   H  67.347 -27.043  62.043 1.00 . A A . 178 SER HG   1 1 
        5 13031 1 1 159 SER N    N  65.609 -26.188  61.628 1.00 . A A . 178 SER N    1 1 
        5 13032 1 1 159 SER O    O  63.507 -26.305  63.428 1.00 . A A . 178 SER O    1 1 
        5 13033 1 1 159 SER OG   O  67.334 -27.641  62.798 1.00 . A A . 178 SER OG   1 1 
        5 13034 1 1 160 GLY C    C  60.403 -28.129  61.995 1.00 . A A . 179 GLY C    1 1 
        5 13035 1 1 160 GLY CA   C  61.471 -28.114  63.061 1.00 . A A . 179 GLY CA   1 1 
        5 13036 1 1 160 GLY H    H  63.022 -28.981  61.905 1.00 . A A . 179 GLY H    1 1 
        5 13037 1 1 160 GLY HA2  H  61.316 -28.948  63.731 1.00 . A A . 179 GLY HA2  1 1 
        5 13038 1 1 160 GLY HA3  H  61.397 -27.192  63.617 1.00 . A A . 179 GLY HA3  1 1 
        5 13039 1 1 160 GLY N    N  62.796 -28.212  62.481 1.00 . A A . 179 GLY N    1 1 
        5 13040 1 1 160 GLY O    O  59.215 -28.270  62.286 1.00 . A A . 179 GLY O    1 1 
        5 13041 1 1 161 VAL C    C  59.540 -29.382  59.204 1.00 . A A . 180 VAL C    1 1 
        5 13042 1 1 161 VAL CA   C  59.942 -27.969  59.613 1.00 . A A . 180 VAL CA   1 1 
        5 13043 1 1 161 VAL CB   C  60.575 -27.237  58.405 1.00 . A A . 180 VAL CB   1 1 
        5 13044 1 1 161 VAL CG1  C  61.014 -25.834  58.799 1.00 . A A . 180 VAL CG1  1 1 
        5 13045 1 1 161 VAL CG2  C  61.751 -28.019  57.834 1.00 . A A . 180 VAL CG2  1 1 
        5 13046 1 1 161 VAL H    H  61.806 -27.944  60.598 1.00 . A A . 180 VAL H    1 1 
        5 13047 1 1 161 VAL HA   H  59.055 -27.428  59.910 1.00 . A A . 180 VAL HA   1 1 
        5 13048 1 1 161 VAL HB   H  59.824 -27.148  57.634 1.00 . A A . 180 VAL HB   1 1 
        5 13049 1 1 161 VAL HG11 H  61.102 -25.223  57.913 1.00 . A A . 180 VAL HG11 1 1 
        5 13050 1 1 161 VAL HG12 H  60.280 -25.402  59.463 1.00 . A A . 180 VAL HG12 1 1 
        5 13051 1 1 161 VAL HG13 H  61.970 -25.884  59.300 1.00 . A A . 180 VAL HG13 1 1 
        5 13052 1 1 161 VAL HG21 H  61.737 -27.955  56.755 1.00 . A A . 180 VAL HG21 1 1 
        5 13053 1 1 161 VAL HG22 H  62.677 -27.606  58.207 1.00 . A A . 180 VAL HG22 1 1 
        5 13054 1 1 161 VAL HG23 H  61.676 -29.054  58.133 1.00 . A A . 180 VAL HG23 1 1 
        5 13055 1 1 161 VAL N    N  60.842 -28.001  60.754 1.00 . A A . 180 VAL N    1 1 
        5 13056 1 1 161 VAL O    O  60.328 -30.323  59.320 1.00 . A A . 180 VAL O    1 1 
        5 13057 1 1 162 LYS C    C  58.260 -31.007  56.825 1.00 . A A . 181 LYS C    1 1 
        5 13058 1 1 162 LYS CA   C  57.844 -30.829  58.278 1.00 . A A . 181 LYS CA   1 1 
        5 13059 1 1 162 LYS CB   C  56.325 -30.952  58.419 1.00 . A A . 181 LYS CB   1 1 
        5 13060 1 1 162 LYS CD   C  54.511 -32.690  58.484 1.00 . A A . 181 LYS CD   1 1 
        5 13061 1 1 162 LYS CE   C  54.556 -32.976  56.995 1.00 . A A . 181 LYS CE   1 1 
        5 13062 1 1 162 LYS CG   C  55.875 -32.278  59.012 1.00 . A A . 181 LYS CG   1 1 
        5 13063 1 1 162 LYS H    H  57.691 -28.772  58.753 1.00 . A A . 181 LYS H    1 1 
        5 13064 1 1 162 LYS HA   H  58.319 -31.595  58.874 1.00 . A A . 181 LYS HA   1 1 
        5 13065 1 1 162 LYS HB2  H  55.969 -30.158  59.060 1.00 . A A . 181 LYS HB2  1 1 
        5 13066 1 1 162 LYS HB3  H  55.874 -30.845  57.443 1.00 . A A . 181 LYS HB3  1 1 
        5 13067 1 1 162 LYS HD2  H  54.191 -33.584  59.000 1.00 . A A . 181 LYS HD2  1 1 
        5 13068 1 1 162 LYS HD3  H  53.807 -31.892  58.669 1.00 . A A . 181 LYS HD3  1 1 
        5 13069 1 1 162 LYS HE2  H  55.250 -32.291  56.533 1.00 . A A . 181 LYS HE2  1 1 
        5 13070 1 1 162 LYS HE3  H  54.898 -33.989  56.845 1.00 . A A . 181 LYS HE3  1 1 
        5 13071 1 1 162 LYS HG2  H  56.595 -33.040  58.754 1.00 . A A . 181 LYS HG2  1 1 
        5 13072 1 1 162 LYS HG3  H  55.819 -32.181  60.086 1.00 . A A . 181 LYS HG3  1 1 
        5 13073 1 1 162 LYS HZ1  H  52.924 -33.710  55.917 1.00 . A A . 181 LYS HZ1  1 1 
        5 13074 1 1 162 LYS HZ2  H  53.264 -32.071  55.627 1.00 . A A . 181 LYS HZ2  1 1 
        5 13075 1 1 162 LYS HZ3  H  52.513 -32.538  57.072 1.00 . A A . 181 LYS HZ3  1 1 
        5 13076 1 1 162 LYS N    N  58.304 -29.538  58.758 1.00 . A A . 181 LYS N    1 1 
        5 13077 1 1 162 LYS NZ   N  53.225 -32.815  56.360 1.00 . A A . 181 LYS NZ   1 1 
        5 13078 1 1 162 LYS O    O  58.798 -32.048  56.442 1.00 . A A . 181 LYS O    1 1 
        5 13079 1 1 163 ARG C    C  58.582 -28.529  54.148 1.00 . A A . 182 ARG C    1 1 
        5 13080 1 1 163 ARG CA   C  58.463 -29.963  54.639 1.00 . A A . 182 ARG CA   1 1 
        5 13081 1 1 163 ARG CB   C  57.491 -30.741  53.749 1.00 . A A . 182 ARG CB   1 1 
        5 13082 1 1 163 ARG CD   C  58.583 -30.848  51.479 1.00 . A A . 182 ARG CD   1 1 
        5 13083 1 1 163 ARG CG   C  58.185 -31.627  52.724 1.00 . A A . 182 ARG CG   1 1 
        5 13084 1 1 163 ARG CZ   C  57.195 -30.112  49.567 1.00 . A A . 182 ARG CZ   1 1 
        5 13085 1 1 163 ARG H    H  57.533 -29.200  56.377 1.00 . A A . 182 ARG H    1 1 
        5 13086 1 1 163 ARG HA   H  59.436 -30.429  54.593 1.00 . A A . 182 ARG HA   1 1 
        5 13087 1 1 163 ARG HB2  H  56.870 -31.367  54.373 1.00 . A A . 182 ARG HB2  1 1 
        5 13088 1 1 163 ARG HB3  H  56.865 -30.038  53.220 1.00 . A A . 182 ARG HB3  1 1 
        5 13089 1 1 163 ARG HD2  H  59.332 -30.119  51.751 1.00 . A A . 182 ARG HD2  1 1 
        5 13090 1 1 163 ARG HD3  H  58.997 -31.536  50.756 1.00 . A A . 182 ARG HD3  1 1 
        5 13091 1 1 163 ARG HE   H  56.823 -29.691  51.486 1.00 . A A . 182 ARG HE   1 1 
        5 13092 1 1 163 ARG HG2  H  59.075 -32.047  53.171 1.00 . A A . 182 ARG HG2  1 1 
        5 13093 1 1 163 ARG HG3  H  57.514 -32.424  52.441 1.00 . A A . 182 ARG HG3  1 1 
        5 13094 1 1 163 ARG HH11 H  58.851 -31.163  49.023 1.00 . A A . 182 ARG HH11 1 1 
        5 13095 1 1 163 ARG HH12 H  57.824 -30.650  47.711 1.00 . A A . 182 ARG HH12 1 1 
        5 13096 1 1 163 ARG HH21 H  55.505 -29.013  49.787 1.00 . A A . 182 ARG HH21 1 1 
        5 13097 1 1 163 ARG HH22 H  55.909 -29.438  48.149 1.00 . A A . 182 ARG HH22 1 1 
        5 13098 1 1 163 ARG N    N  58.023 -29.977  56.026 1.00 . A A . 182 ARG N    1 1 
        5 13099 1 1 163 ARG NE   N  57.445 -30.153  50.876 1.00 . A A . 182 ARG NE   1 1 
        5 13100 1 1 163 ARG NH1  N  58.021 -30.688  48.699 1.00 . A A . 182 ARG NH1  1 1 
        5 13101 1 1 163 ARG NH2  N  56.119 -29.471  49.129 1.00 . A A . 182 ARG NH2  1 1 
        5 13102 1 1 163 ARG O    O  57.671 -27.725  54.340 1.00 . A A . 182 ARG O    1 1 
        5 13103 1 1 164 VAL C    C  60.091 -26.918  51.481 1.00 . A A . 183 VAL C    1 1 
        5 13104 1 1 164 VAL CA   C  59.916 -26.872  52.997 1.00 . A A . 183 VAL CA   1 1 
        5 13105 1 1 164 VAL CB   C  61.138 -26.178  53.657 1.00 . A A . 183 VAL CB   1 1 
        5 13106 1 1 164 VAL CG1  C  62.440 -26.875  53.288 1.00 . A A . 183 VAL CG1  1 1 
        5 13107 1 1 164 VAL CG2  C  61.196 -24.705  53.279 1.00 . A A . 183 VAL CG2  1 1 
        5 13108 1 1 164 VAL H    H  60.418 -28.878  53.438 1.00 . A A . 183 VAL H    1 1 
        5 13109 1 1 164 VAL HA   H  59.036 -26.288  53.225 1.00 . A A . 183 VAL HA   1 1 
        5 13110 1 1 164 VAL HB   H  61.020 -26.243  54.728 1.00 . A A . 183 VAL HB   1 1 
        5 13111 1 1 164 VAL HG11 H  62.219 -27.773  52.727 1.00 . A A . 183 VAL HG11 1 1 
        5 13112 1 1 164 VAL HG12 H  63.046 -26.214  52.685 1.00 . A A . 183 VAL HG12 1 1 
        5 13113 1 1 164 VAL HG13 H  62.977 -27.136  54.188 1.00 . A A . 183 VAL HG13 1 1 
        5 13114 1 1 164 VAL HG21 H  62.218 -24.426  53.066 1.00 . A A . 183 VAL HG21 1 1 
        5 13115 1 1 164 VAL HG22 H  60.586 -24.531  52.405 1.00 . A A . 183 VAL HG22 1 1 
        5 13116 1 1 164 VAL HG23 H  60.825 -24.108  54.100 1.00 . A A . 183 VAL HG23 1 1 
        5 13117 1 1 164 VAL N    N  59.707 -28.205  53.533 1.00 . A A . 183 VAL N    1 1 
        5 13118 1 1 164 VAL O    O  60.761 -27.802  50.942 1.00 . A A . 183 VAL O    1 1 
        5 13119 1 1 165 THR C    C  60.105 -24.414  49.059 1.00 . A A . 184 THR C    1 1 
        5 13120 1 1 165 THR CA   C  59.623 -25.826  49.364 1.00 . A A . 184 THR CA   1 1 
        5 13121 1 1 165 THR CB   C  58.307 -26.097  48.608 1.00 . A A . 184 THR CB   1 1 
        5 13122 1 1 165 THR CG2  C  58.536 -27.054  47.449 1.00 . A A . 184 THR CG2  1 1 
        5 13123 1 1 165 THR H    H  58.851 -25.366  51.277 1.00 . A A . 184 THR H    1 1 
        5 13124 1 1 165 THR HA   H  60.367 -26.535  49.031 1.00 . A A . 184 THR HA   1 1 
        5 13125 1 1 165 THR HB   H  57.938 -25.159  48.213 1.00 . A A . 184 THR HB   1 1 
        5 13126 1 1 165 THR HG1  H  57.472 -26.306  50.390 1.00 . A A . 184 THR HG1  1 1 
        5 13127 1 1 165 THR HG21 H  59.036 -27.942  47.810 1.00 . A A . 184 THR HG21 1 1 
        5 13128 1 1 165 THR HG22 H  59.150 -26.574  46.701 1.00 . A A . 184 THR HG22 1 1 
        5 13129 1 1 165 THR HG23 H  57.587 -27.329  47.014 1.00 . A A . 184 THR HG23 1 1 
        5 13130 1 1 165 THR N    N  59.455 -25.981  50.798 1.00 . A A . 184 THR N    1 1 
        5 13131 1 1 165 THR O    O  59.535 -23.437  49.547 1.00 . A A . 184 THR O    1 1 
        5 13132 1 1 165 THR OG1  O  57.326 -26.644  49.500 1.00 . A A . 184 THR OG1  1 1 
        5 13133 1 1 166 THR C    C  61.761 -22.713  46.485 1.00 . A A . 185 THR C    1 1 
        5 13134 1 1 166 THR CA   C  61.745 -23.003  47.981 1.00 . A A . 185 THR CA   1 1 
        5 13135 1 1 166 THR CB   C  63.182 -22.921  48.529 1.00 . A A . 185 THR CB   1 1 
        5 13136 1 1 166 THR CG2  C  63.544 -21.492  48.902 1.00 . A A . 185 THR CG2  1 1 
        5 13137 1 1 166 THR H    H  61.558 -25.109  47.871 1.00 . A A . 185 THR H    1 1 
        5 13138 1 1 166 THR HA   H  61.150 -22.249  48.478 1.00 . A A . 185 THR HA   1 1 
        5 13139 1 1 166 THR HB   H  63.863 -23.262  47.764 1.00 . A A . 185 THR HB   1 1 
        5 13140 1 1 166 THR HG1  H  62.429 -24.034  49.972 1.00 . A A . 185 THR HG1  1 1 
        5 13141 1 1 166 THR HG21 H  63.847 -21.456  49.937 1.00 . A A . 185 THR HG21 1 1 
        5 13142 1 1 166 THR HG22 H  62.685 -20.853  48.756 1.00 . A A . 185 THR HG22 1 1 
        5 13143 1 1 166 THR HG23 H  64.355 -21.150  48.276 1.00 . A A . 185 THR HG23 1 1 
        5 13144 1 1 166 THR N    N  61.159 -24.300  48.270 1.00 . A A . 185 THR N    1 1 
        5 13145 1 1 166 THR O    O  62.445 -23.393  45.718 1.00 . A A . 185 THR O    1 1 
        5 13146 1 1 166 THR OG1  O  63.307 -23.767  49.679 1.00 . A A . 185 THR OG1  1 1 
        5 13147 1 1 167 ALA C    C  62.134 -20.201  44.558 1.00 . A A . 186 ALA C    1 1 
        5 13148 1 1 167 ALA CA   C  61.054 -21.255  44.694 1.00 . A A . 186 ALA CA   1 1 
        5 13149 1 1 167 ALA CB   C  59.714 -20.695  44.237 1.00 . A A . 186 ALA CB   1 1 
        5 13150 1 1 167 ALA H    H  60.391 -21.270  46.701 1.00 . A A . 186 ALA H    1 1 
        5 13151 1 1 167 ALA HA   H  61.305 -22.099  44.068 1.00 . A A . 186 ALA HA   1 1 
        5 13152 1 1 167 ALA HB1  H  59.284 -20.099  45.029 1.00 . A A . 186 ALA HB1  1 1 
        5 13153 1 1 167 ALA HB2  H  59.865 -20.073  43.357 1.00 . A A . 186 ALA HB2  1 1 
        5 13154 1 1 167 ALA HB3  H  59.046 -21.508  43.993 1.00 . A A . 186 ALA HB3  1 1 
        5 13155 1 1 167 ALA N    N  60.999 -21.713  46.068 1.00 . A A . 186 ALA N    1 1 
        5 13156 1 1 167 ALA O    O  61.863 -19.005  44.662 1.00 . A A . 186 ALA O    1 1 
        5 13157 1 1 168 PHE C    C  64.406 -19.094  42.811 1.00 . A A . 187 PHE C    1 1 
        5 13158 1 1 168 PHE CA   C  64.455 -19.702  44.197 1.00 . A A . 187 PHE CA   1 1 
        5 13159 1 1 168 PHE CB   C  65.816 -20.371  44.440 1.00 . A A . 187 PHE CB   1 1 
        5 13160 1 1 168 PHE CD1  C  65.722 -22.655  43.400 1.00 . A A . 187 PHE CD1  1 1 
        5 13161 1 1 168 PHE CD2  C  65.775 -22.494  45.779 1.00 . A A . 187 PHE CD2  1 1 
        5 13162 1 1 168 PHE CE1  C  65.682 -24.033  43.492 1.00 . A A . 187 PHE CE1  1 1 
        5 13163 1 1 168 PHE CE2  C  65.735 -23.871  45.877 1.00 . A A . 187 PHE CE2  1 1 
        5 13164 1 1 168 PHE CG   C  65.767 -21.871  44.541 1.00 . A A . 187 PHE CG   1 1 
        5 13165 1 1 168 PHE CZ   C  65.689 -24.642  44.733 1.00 . A A . 187 PHE CZ   1 1 
        5 13166 1 1 168 PHE H    H  63.530 -21.599  44.257 1.00 . A A . 187 PHE H    1 1 
        5 13167 1 1 168 PHE HA   H  64.312 -18.917  44.926 1.00 . A A . 187 PHE HA   1 1 
        5 13168 1 1 168 PHE HB2  H  66.480 -20.120  43.626 1.00 . A A . 187 PHE HB2  1 1 
        5 13169 1 1 168 PHE HB3  H  66.231 -19.990  45.361 1.00 . A A . 187 PHE HB3  1 1 
        5 13170 1 1 168 PHE HD1  H  65.717 -22.181  42.430 1.00 . A A . 187 PHE HD1  1 1 
        5 13171 1 1 168 PHE HD2  H  65.812 -21.892  46.675 1.00 . A A . 187 PHE HD2  1 1 
        5 13172 1 1 168 PHE HE1  H  65.646 -24.634  42.595 1.00 . A A . 187 PHE HE1  1 1 
        5 13173 1 1 168 PHE HE2  H  65.739 -24.345  46.847 1.00 . A A . 187 PHE HE2  1 1 
        5 13174 1 1 168 PHE HZ   H  65.656 -25.719  44.807 1.00 . A A . 187 PHE HZ   1 1 
        5 13175 1 1 168 PHE N    N  63.361 -20.638  44.334 1.00 . A A . 187 PHE N    1 1 
        5 13176 1 1 168 PHE O    O  64.671 -19.758  41.808 1.00 . A A . 187 PHE O    1 1 
        5 13177 1 1 169 THR C    C  64.841 -15.961  41.479 1.00 . A A . 188 THR C    1 1 
        5 13178 1 1 169 THR CA   C  63.868 -17.123  41.526 1.00 . A A . 188 THR CA   1 1 
        5 13179 1 1 169 THR CB   C  62.419 -16.615  41.401 1.00 . A A . 188 THR CB   1 1 
        5 13180 1 1 169 THR CG2  C  61.696 -17.300  40.262 1.00 . A A . 188 THR CG2  1 1 
        5 13181 1 1 169 THR H    H  63.884 -17.355  43.614 1.00 . A A . 188 THR H    1 1 
        5 13182 1 1 169 THR HA   H  64.073 -17.803  40.712 1.00 . A A . 188 THR HA   1 1 
        5 13183 1 1 169 THR HB   H  62.434 -15.550  41.213 1.00 . A A . 188 THR HB   1 1 
        5 13184 1 1 169 THR HG1  H  62.142 -17.562  43.115 1.00 . A A . 188 THR HG1  1 1 
        5 13185 1 1 169 THR HG21 H  61.044 -16.589  39.780 1.00 . A A . 188 THR HG21 1 1 
        5 13186 1 1 169 THR HG22 H  61.109 -18.122  40.658 1.00 . A A . 188 THR HG22 1 1 
        5 13187 1 1 169 THR HG23 H  62.415 -17.674  39.551 1.00 . A A . 188 THR HG23 1 1 
        5 13188 1 1 169 THR N    N  64.038 -17.834  42.771 1.00 . A A . 188 THR N    1 1 
        5 13189 1 1 169 THR O    O  64.790 -15.092  42.338 1.00 . A A . 188 THR O    1 1 
        5 13190 1 1 169 THR OG1  O  61.697 -16.871  42.611 1.00 . A A . 188 THR OG1  1 1 
        5 13191 1 1 170 PHE C    C  66.475 -13.707  39.750 1.00 . A A . 189 PHE C    1 1 
        5 13192 1 1 170 PHE CA   C  66.836 -15.009  40.449 1.00 . A A . 189 PHE CA   1 1 
        5 13193 1 1 170 PHE CB   C  68.050 -15.643  39.764 1.00 . A A . 189 PHE CB   1 1 
        5 13194 1 1 170 PHE CD1  C  68.717 -17.302  41.526 1.00 . A A . 189 PHE CD1  1 1 
        5 13195 1 1 170 PHE CD2  C  68.216 -18.111  39.338 1.00 . A A . 189 PHE CD2  1 1 
        5 13196 1 1 170 PHE CE1  C  68.976 -18.591  41.946 1.00 . A A . 189 PHE CE1  1 1 
        5 13197 1 1 170 PHE CE2  C  68.474 -19.402  39.754 1.00 . A A . 189 PHE CE2  1 1 
        5 13198 1 1 170 PHE CG   C  68.334 -17.048  40.218 1.00 . A A . 189 PHE CG   1 1 
        5 13199 1 1 170 PHE CZ   C  68.854 -19.644  41.059 1.00 . A A . 189 PHE CZ   1 1 
        5 13200 1 1 170 PHE H    H  65.623 -16.602  39.758 1.00 . A A . 189 PHE H    1 1 
        5 13201 1 1 170 PHE HA   H  67.106 -14.771  41.471 1.00 . A A . 189 PHE HA   1 1 
        5 13202 1 1 170 PHE HB2  H  67.881 -15.667  38.699 1.00 . A A . 189 PHE HB2  1 1 
        5 13203 1 1 170 PHE HB3  H  68.923 -15.042  39.971 1.00 . A A . 189 PHE HB3  1 1 
        5 13204 1 1 170 PHE HD1  H  68.812 -16.481  42.220 1.00 . A A . 189 PHE HD1  1 1 
        5 13205 1 1 170 PHE HD2  H  67.920 -17.922  38.316 1.00 . A A . 189 PHE HD2  1 1 
        5 13206 1 1 170 PHE HE1  H  69.276 -18.777  42.967 1.00 . A A . 189 PHE HE1  1 1 
        5 13207 1 1 170 PHE HE2  H  68.379 -20.223  39.058 1.00 . A A . 189 PHE HE2  1 1 
        5 13208 1 1 170 PHE HZ   H  69.058 -20.653  41.387 1.00 . A A . 189 PHE HZ   1 1 
        5 13209 1 1 170 PHE N    N  65.722 -15.956  40.486 1.00 . A A . 189 PHE N    1 1 
        5 13210 1 1 170 PHE O    O  66.087 -13.689  38.579 1.00 . A A . 189 PHE O    1 1 
        5 13211 1 1 171 ILE C    C  67.926 -10.901  39.484 1.00 . A A . 190 ILE C    1 1 
        5 13212 1 1 171 ILE CA   C  66.534 -11.280  39.949 1.00 . A A . 190 ILE CA   1 1 
        5 13213 1 1 171 ILE CB   C  66.096 -10.243  41.022 1.00 . A A . 190 ILE CB   1 1 
        5 13214 1 1 171 ILE CD1  C  64.046  -9.157  42.077 1.00 . A A . 190 ILE CD1  1 1 
        5 13215 1 1 171 ILE CG1  C  64.596 -10.323  41.277 1.00 . A A . 190 ILE CG1  1 1 
        5 13216 1 1 171 ILE CG2  C  66.473  -8.823  40.607 1.00 . A A . 190 ILE CG2  1 1 
        5 13217 1 1 171 ILE H    H  66.738 -12.732  41.466 1.00 . A A . 190 ILE H    1 1 
        5 13218 1 1 171 ILE HA   H  65.840 -11.267  39.127 1.00 . A A . 190 ILE HA   1 1 
        5 13219 1 1 171 ILE HB   H  66.626 -10.472  41.940 1.00 . A A . 190 ILE HB   1 1 
        5 13220 1 1 171 ILE HD11 H  64.412  -8.230  41.661 1.00 . A A . 190 ILE HD11 1 1 
        5 13221 1 1 171 ILE HD12 H  62.966  -9.171  42.036 1.00 . A A . 190 ILE HD12 1 1 
        5 13222 1 1 171 ILE HD13 H  64.368  -9.244  43.105 1.00 . A A . 190 ILE HD13 1 1 
        5 13223 1 1 171 ILE HG12 H  64.080 -10.345  40.330 1.00 . A A . 190 ILE HG12 1 1 
        5 13224 1 1 171 ILE HG13 H  64.379 -11.231  41.822 1.00 . A A . 190 ILE HG13 1 1 
        5 13225 1 1 171 ILE HG21 H  65.914  -8.116  41.202 1.00 . A A . 190 ILE HG21 1 1 
        5 13226 1 1 171 ILE HG22 H  67.532  -8.674  40.772 1.00 . A A . 190 ILE HG22 1 1 
        5 13227 1 1 171 ILE HG23 H  66.246  -8.679  39.561 1.00 . A A . 190 ILE HG23 1 1 
        5 13228 1 1 171 ILE N    N  66.598 -12.621  40.500 1.00 . A A . 190 ILE N    1 1 
        5 13229 1 1 171 ILE O    O  68.758 -10.577  40.317 1.00 . A A . 190 ILE O    1 1 
        5 13230 1 1 172 LYS C    C  70.609 -11.408  38.261 1.00 . A A . 191 LYS C    1 1 
        5 13231 1 1 172 LYS CA   C  69.485 -10.572  37.624 1.00 . A A . 191 LYS CA   1 1 
        5 13232 1 1 172 LYS CB   C  69.744  -9.074  37.834 1.00 . A A . 191 LYS CB   1 1 
        5 13233 1 1 172 LYS CD   C  71.122  -7.085  37.185 1.00 . A A . 191 LYS CD   1 1 
        5 13234 1 1 172 LYS CE   C  72.281  -6.630  36.316 1.00 . A A . 191 LYS CE   1 1 
        5 13235 1 1 172 LYS CG   C  71.083  -8.597  37.303 1.00 . A A . 191 LYS CG   1 1 
        5 13236 1 1 172 LYS H    H  67.459 -11.208  37.563 1.00 . A A . 191 LYS H    1 1 
        5 13237 1 1 172 LYS HA   H  69.461 -10.776  36.564 1.00 . A A . 191 LYS HA   1 1 
        5 13238 1 1 172 LYS HB2  H  68.966  -8.517  37.334 1.00 . A A . 191 LYS HB2  1 1 
        5 13239 1 1 172 LYS HB3  H  69.702  -8.861  38.891 1.00 . A A . 191 LYS HB3  1 1 
        5 13240 1 1 172 LYS HD2  H  70.198  -6.743  36.744 1.00 . A A . 191 LYS HD2  1 1 
        5 13241 1 1 172 LYS HD3  H  71.233  -6.656  38.171 1.00 . A A . 191 LYS HD3  1 1 
        5 13242 1 1 172 LYS HE2  H  72.388  -5.559  36.416 1.00 . A A . 191 LYS HE2  1 1 
        5 13243 1 1 172 LYS HE3  H  73.181  -7.116  36.662 1.00 . A A . 191 LYS HE3  1 1 
        5 13244 1 1 172 LYS HG2  H  71.864  -8.916  37.978 1.00 . A A . 191 LYS HG2  1 1 
        5 13245 1 1 172 LYS HG3  H  71.250  -9.030  36.327 1.00 . A A . 191 LYS HG3  1 1 
        5 13246 1 1 172 LYS HZ1  H  72.907  -6.712  34.323 1.00 . A A . 191 LYS HZ1  1 1 
        5 13247 1 1 172 LYS HZ2  H  71.246  -6.441  34.509 1.00 . A A . 191 LYS HZ2  1 1 
        5 13248 1 1 172 LYS HZ3  H  71.886  -7.987  34.774 1.00 . A A . 191 LYS HZ3  1 1 
        5 13249 1 1 172 LYS N    N  68.171 -10.928  38.175 1.00 . A A . 191 LYS N    1 1 
        5 13250 1 1 172 LYS NZ   N  72.066  -6.965  34.883 1.00 . A A . 191 LYS NZ   1 1 
        5 13251 1 1 172 LYS O    O  71.058 -12.403  37.691 1.00 . A A . 191 LYS O    1 1 
        5 13252 1 1 173 GLY C    C  72.960 -10.720  40.939 1.00 . A A . 192 GLY C    1 1 
        5 13253 1 1 173 GLY CA   C  72.069 -11.685  40.188 1.00 . A A . 192 GLY CA   1 1 
        5 13254 1 1 173 GLY H    H  70.592 -10.220  39.863 1.00 . A A . 192 GLY H    1 1 
        5 13255 1 1 173 GLY HA2  H  71.606 -12.358  40.895 1.00 . A A . 192 GLY HA2  1 1 
        5 13256 1 1 173 GLY HA3  H  72.662 -12.252  39.506 1.00 . A A . 192 GLY HA3  1 1 
        5 13257 1 1 173 GLY N    N  71.032 -10.996  39.455 1.00 . A A . 192 GLY N    1 1 
        5 13258 1 1 173 GLY O    O  73.750 -11.123  41.791 1.00 . A A . 192 GLY O    1 1 
        5 13259 1 1 174 GLY C    C  74.685  -7.878  40.341 1.00 . A A . 193 GLY C    1 1 
        5 13260 1 1 174 GLY CA   C  73.620  -8.415  41.265 1.00 . A A . 193 GLY CA   1 1 
        5 13261 1 1 174 GLY H    H  72.171  -9.187  39.936 1.00 . A A . 193 GLY H    1 1 
        5 13262 1 1 174 GLY HA2  H  72.973  -7.603  41.559 1.00 . A A . 193 GLY HA2  1 1 
        5 13263 1 1 174 GLY HA3  H  74.092  -8.830  42.143 1.00 . A A . 193 GLY HA3  1 1 
        5 13264 1 1 174 GLY N    N  72.822  -9.440  40.621 1.00 . A A . 193 GLY N    1 1 
        5 13265 1 1 174 GLY O    O  75.027  -6.696  40.386 1.00 . A A . 193 GLY O    1 1 
        5 13266 1 1 175 LEU C    C  75.807  -9.006  37.151 1.00 . A A . 194 LEU C    1 1 
        5 13267 1 1 175 LEU CA   C  76.168  -8.359  38.483 1.00 . A A . 194 LEU CA   1 1 
        5 13268 1 1 175 LEU CB   C  77.587  -8.752  38.904 1.00 . A A . 194 LEU CB   1 1 
        5 13269 1 1 175 LEU CD1  C  78.218  -6.390  38.323 1.00 . A A . 194 LEU CD1  1 1 
        5 13270 1 1 175 LEU CD2  C  78.454  -7.205  40.678 1.00 . A A . 194 LEU CD2  1 1 
        5 13271 1 1 175 LEU CG   C  78.533  -7.587  39.207 1.00 . A A . 194 LEU CG   1 1 
        5 13272 1 1 175 LEU H    H  74.928  -9.691  39.550 1.00 . A A . 194 LEU H    1 1 
        5 13273 1 1 175 LEU HA   H  76.115  -7.285  38.374 1.00 . A A . 194 LEU HA   1 1 
        5 13274 1 1 175 LEU HB2  H  77.518  -9.370  39.788 1.00 . A A . 194 LEU HB2  1 1 
        5 13275 1 1 175 LEU HB3  H  78.021  -9.339  38.109 1.00 . A A . 194 LEU HB3  1 1 
        5 13276 1 1 175 LEU HD11 H  78.783  -5.534  38.662 1.00 . A A . 194 LEU HD11 1 1 
        5 13277 1 1 175 LEU HD12 H  78.486  -6.616  37.300 1.00 . A A . 194 LEU HD12 1 1 
        5 13278 1 1 175 LEU HD13 H  77.162  -6.169  38.378 1.00 . A A . 194 LEU HD13 1 1 
        5 13279 1 1 175 LEU HD21 H  78.481  -8.100  41.283 1.00 . A A . 194 LEU HD21 1 1 
        5 13280 1 1 175 LEU HD22 H  79.293  -6.573  40.933 1.00 . A A . 194 LEU HD22 1 1 
        5 13281 1 1 175 LEU HD23 H  77.533  -6.674  40.863 1.00 . A A . 194 LEU HD23 1 1 
        5 13282 1 1 175 LEU HG   H  79.548  -7.897  38.998 1.00 . A A . 194 LEU HG   1 1 
        5 13283 1 1 175 LEU N    N  75.205  -8.752  39.494 1.00 . A A . 194 LEU N    1 1 
        5 13284 1 1 175 LEU O    O  74.869  -8.571  36.482 1.00 . A A . 194 LEU O    1 1 
        5 13285 1 1 176 GLU C    C  77.259 -11.936  35.381 1.00 . A A . 195 GLU C    1 1 
        5 13286 1 1 176 GLU CA   C  76.282 -10.780  35.541 1.00 . A A . 195 GLU CA   1 1 
        5 13287 1 1 176 GLU CB   C  76.400  -9.849  34.327 1.00 . A A . 195 GLU CB   1 1 
        5 13288 1 1 176 GLU CD   C  78.089  -9.250  32.555 1.00 . A A . 195 GLU CD   1 1 
        5 13289 1 1 176 GLU CG   C  77.823  -9.419  34.033 1.00 . A A . 195 GLU CG   1 1 
        5 13290 1 1 176 GLU H    H  77.246 -10.375  37.379 1.00 . A A . 195 GLU H    1 1 
        5 13291 1 1 176 GLU HA   H  75.285 -11.174  35.582 1.00 . A A . 195 GLU HA   1 1 
        5 13292 1 1 176 GLU HB2  H  76.014 -10.357  33.456 1.00 . A A . 195 GLU HB2  1 1 
        5 13293 1 1 176 GLU HB3  H  75.809  -8.961  34.506 1.00 . A A . 195 GLU HB3  1 1 
        5 13294 1 1 176 GLU HG2  H  78.007  -8.488  34.532 1.00 . A A . 195 GLU HG2  1 1 
        5 13295 1 1 176 GLU HG3  H  78.495 -10.169  34.420 1.00 . A A . 195 GLU HG3  1 1 
        5 13296 1 1 176 GLU N    N  76.533 -10.060  36.786 1.00 . A A . 195 GLU N    1 1 
        5 13297 1 1 176 GLU O    O  76.912 -12.990  34.847 1.00 . A A . 195 GLU O    1 1 
        5 13298 1 1 176 GLU OE1  O  77.265  -8.617  31.866 1.00 . A A . 195 GLU OE1  1 1 
        5 13299 1 1 176 GLU OE2  O  79.122  -9.754  32.072 1.00 . A A . 195 GLU OE2  1 1 
        5 13300 1 1 177 HIS C    C  80.157 -13.269  36.801 1.00 . A A . 196 HIS C    1 1 
        5 13301 1 1 177 HIS CA   C  79.559 -12.655  35.546 1.00 . A A . 196 HIS CA   1 1 
        5 13302 1 1 177 HIS CB   C  80.642 -11.919  34.762 1.00 . A A . 196 HIS CB   1 1 
        5 13303 1 1 177 HIS CD2  C  81.651 -13.642  33.110 1.00 . A A . 196 HIS CD2  1 1 
        5 13304 1 1 177 HIS CE1  C  80.931 -12.756  31.240 1.00 . A A . 196 HIS CE1  1 1 
        5 13305 1 1 177 HIS CG   C  80.946 -12.533  33.431 1.00 . A A . 196 HIS CG   1 1 
        5 13306 1 1 177 HIS H    H  78.657 -10.969  36.428 1.00 . A A . 196 HIS H    1 1 
        5 13307 1 1 177 HIS HA   H  79.156 -13.439  34.927 1.00 . A A . 196 HIS HA   1 1 
        5 13308 1 1 177 HIS HB2  H  80.322 -10.901  34.592 1.00 . A A . 196 HIS HB2  1 1 
        5 13309 1 1 177 HIS HB3  H  81.555 -11.912  35.342 1.00 . A A . 196 HIS HB3  1 1 
        5 13310 1 1 177 HIS HD1  H  79.964 -11.177  32.133 1.00 . A A . 196 HIS HD1  1 1 
        5 13311 1 1 177 HIS HD2  H  82.143 -14.311  33.802 1.00 . A A . 196 HIS HD2  1 1 
        5 13312 1 1 177 HIS HE1  H  80.740 -12.584  30.192 1.00 . A A . 196 HIS HE1  1 1 
        5 13313 1 1 177 HIS HE2  H  82.190 -14.378  31.217 1.00 . A A . 196 HIS HE2  1 1 
        5 13314 1 1 177 HIS N    N  78.479 -11.740  35.854 1.00 . A A . 196 HIS N    1 1 
        5 13315 1 1 177 HIS ND1  N  80.506 -12.003  32.238 1.00 . A A . 196 HIS ND1  1 1 
        5 13316 1 1 177 HIS NE2  N  81.625 -13.758  31.743 1.00 . A A . 196 HIS NE2  1 1 
        5 13317 1 1 177 HIS O    O  80.228 -12.624  37.847 1.00 . A A . 196 HIS O    1 1 
        5 13318 1 1 178 HIS C    C  82.782 -15.025  37.544 1.00 . A A . 197 HIS C    1 1 
        5 13319 1 1 178 HIS CA   C  81.283 -15.196  37.759 1.00 . A A . 197 HIS CA   1 1 
        5 13320 1 1 178 HIS CB   C  80.916 -16.687  37.785 1.00 . A A . 197 HIS CB   1 1 
        5 13321 1 1 178 HIS CD2  C  80.906 -18.542  39.608 1.00 . A A . 197 HIS CD2  1 1 
        5 13322 1 1 178 HIS CE1  C  82.662 -17.894  40.739 1.00 . A A . 197 HIS CE1  1 1 
        5 13323 1 1 178 HIS CG   C  81.386 -17.425  39.009 1.00 . A A . 197 HIS CG   1 1 
        5 13324 1 1 178 HIS H    H  80.402 -15.005  35.851 1.00 . A A . 197 HIS H    1 1 
        5 13325 1 1 178 HIS HA   H  81.004 -14.738  38.696 1.00 . A A . 197 HIS HA   1 1 
        5 13326 1 1 178 HIS HB2  H  79.842 -16.784  37.740 1.00 . A A . 197 HIS HB2  1 1 
        5 13327 1 1 178 HIS HB3  H  81.347 -17.167  36.919 1.00 . A A . 197 HIS HB3  1 1 
        5 13328 1 1 178 HIS HD1  H  83.061 -16.262  39.556 1.00 . A A . 197 HIS HD1  1 1 
        5 13329 1 1 178 HIS HD2  H  80.034 -19.106  39.304 1.00 . A A . 197 HIS HD2  1 1 
        5 13330 1 1 178 HIS HE1  H  83.450 -17.843  41.477 1.00 . A A . 197 HIS HE1  1 1 
        5 13331 1 1 178 HIS HE2  H  81.750 -19.678  41.161 1.00 . A A . 197 HIS HE2  1 1 
        5 13332 1 1 178 HIS N    N  80.573 -14.521  36.687 1.00 . A A . 197 HIS N    1 1 
        5 13333 1 1 178 HIS ND1  N  82.486 -17.050  39.744 1.00 . A A . 197 HIS ND1  1 1 
        5 13334 1 1 178 HIS NE2  N  81.719 -18.814  40.681 1.00 . A A . 197 HIS NE2  1 1 
        5 13335 1 1 178 HIS O    O  83.196 -14.885  36.375 1.00 . A A . 197 HIS O    1 1 
        6 13336 1 1   1 ILE C    C   2.626  22.814  12.396 1.00 . A A .  20 ILE C    1 1 
        6 13337 1 1   1 ILE CA   C   1.563  23.700  11.744 1.00 . A A .  20 ILE CA   1 1 
        6 13338 1 1   1 ILE CB   C   1.840  23.866  10.222 1.00 . A A .  20 ILE CB   1 1 
        6 13339 1 1   1 ILE CD1  C   0.408  21.810   9.713 1.00 . A A .  20 ILE CD1  1 1 
        6 13340 1 1   1 ILE CG1  C   0.692  23.265   9.402 1.00 . A A .  20 ILE CG1  1 1 
        6 13341 1 1   1 ILE CG2  C   3.173  23.249   9.809 1.00 . A A .  20 ILE CG2  1 1 
        6 13342 1 1   1 ILE H1   H   0.673  25.547  12.095 1.00 . A A .  20 ILE H1   1 1 
        6 13343 1 1   1 ILE H2   H   2.365  25.566  12.191 1.00 . A A .  20 ILE H2   1 1 
        6 13344 1 1   1 ILE H3   H   1.452  24.885  13.447 1.00 . A A .  20 ILE H3   1 1 
        6 13345 1 1   1 ILE HA   H   0.598  23.226  11.862 1.00 . A A .  20 ILE HA   1 1 
        6 13346 1 1   1 ILE HB   H   1.893  24.924  10.012 1.00 . A A .  20 ILE HB   1 1 
        6 13347 1 1   1 ILE HD11 H   1.011  21.497  10.553 1.00 . A A .  20 ILE HD11 1 1 
        6 13348 1 1   1 ILE HD12 H  -0.638  21.690   9.957 1.00 . A A .  20 ILE HD12 1 1 
        6 13349 1 1   1 ILE HD13 H   0.647  21.204   8.852 1.00 . A A .  20 ILE HD13 1 1 
        6 13350 1 1   1 ILE HG12 H  -0.212  23.824   9.596 1.00 . A A .  20 ILE HG12 1 1 
        6 13351 1 1   1 ILE HG13 H   0.933  23.338   8.351 1.00 . A A .  20 ILE HG13 1 1 
        6 13352 1 1   1 ILE HG21 H   3.977  23.738  10.341 1.00 . A A .  20 ILE HG21 1 1 
        6 13353 1 1   1 ILE HG22 H   3.171  22.196  10.048 1.00 . A A .  20 ILE HG22 1 1 
        6 13354 1 1   1 ILE HG23 H   3.315  23.378   8.746 1.00 . A A .  20 ILE HG23 1 1 
        6 13355 1 1   1 ILE N    N   1.509  25.013  12.415 1.00 . A A .  20 ILE N    1 1 
        6 13356 1 1   1 ILE O    O   3.597  23.313  12.969 1.00 . A A .  20 ILE O    1 1 
        6 13357 1 1   2 ALA C    C   4.633  20.461  12.062 1.00 . A A .  21 ALA C    1 1 
        6 13358 1 1   2 ALA CA   C   3.352  20.536  12.888 1.00 . A A .  21 ALA CA   1 1 
        6 13359 1 1   2 ALA CB   C   2.694  19.166  12.970 1.00 . A A .  21 ALA CB   1 1 
        6 13360 1 1   2 ALA H    H   1.600  21.177  11.894 1.00 . A A .  21 ALA H    1 1 
        6 13361 1 1   2 ALA HA   H   3.597  20.853  13.891 1.00 . A A .  21 ALA HA   1 1 
        6 13362 1 1   2 ALA HB1  H   3.079  18.532  12.184 1.00 . A A .  21 ALA HB1  1 1 
        6 13363 1 1   2 ALA HB2  H   2.910  18.720  13.930 1.00 . A A .  21 ALA HB2  1 1 
        6 13364 1 1   2 ALA HB3  H   1.626  19.272  12.856 1.00 . A A .  21 ALA HB3  1 1 
        6 13365 1 1   2 ALA N    N   2.417  21.503  12.327 1.00 . A A .  21 ALA N    1 1 
        6 13366 1 1   2 ALA O    O   4.716  19.705  11.092 1.00 . A A .  21 ALA O    1 1 
        6 13367 1 1   3 ALA C    C   7.983  20.859  12.818 1.00 . A A .  22 ALA C    1 1 
        6 13368 1 1   3 ALA CA   C   6.920  21.236  11.799 1.00 . A A .  22 ALA CA   1 1 
        6 13369 1 1   3 ALA CB   C   7.231  22.587  11.172 1.00 . A A .  22 ALA CB   1 1 
        6 13370 1 1   3 ALA H    H   5.463  21.888  13.177 1.00 . A A .  22 ALA H    1 1 
        6 13371 1 1   3 ALA HA   H   6.900  20.491  11.016 1.00 . A A .  22 ALA HA   1 1 
        6 13372 1 1   3 ALA HB1  H   8.294  22.774  11.228 1.00 . A A .  22 ALA HB1  1 1 
        6 13373 1 1   3 ALA HB2  H   6.920  22.585  10.137 1.00 . A A .  22 ALA HB2  1 1 
        6 13374 1 1   3 ALA HB3  H   6.700  23.362  11.706 1.00 . A A .  22 ALA HB3  1 1 
        6 13375 1 1   3 ALA N    N   5.616  21.260  12.440 1.00 . A A .  22 ALA N    1 1 
        6 13376 1 1   3 ALA O    O   7.879  21.223  13.990 1.00 . A A .  22 ALA O    1 1 
        6 13377 1 1   4 ALA C    C  11.420  20.048  12.742 1.00 . A A .  23 ALA C    1 1 
        6 13378 1 1   4 ALA CA   C  10.045  19.675  13.277 1.00 . A A .  23 ALA CA   1 1 
        6 13379 1 1   4 ALA CB   C   9.949  18.174  13.501 1.00 . A A .  23 ALA CB   1 1 
        6 13380 1 1   4 ALA H    H   9.034  19.887  11.429 1.00 . A A .  23 ALA H    1 1 
        6 13381 1 1   4 ALA HA   H   9.899  20.166  14.229 1.00 . A A .  23 ALA HA   1 1 
        6 13382 1 1   4 ALA HB1  H  10.851  17.698  13.145 1.00 . A A .  23 ALA HB1  1 1 
        6 13383 1 1   4 ALA HB2  H   9.831  17.974  14.555 1.00 . A A .  23 ALA HB2  1 1 
        6 13384 1 1   4 ALA HB3  H   9.099  17.781  12.962 1.00 . A A .  23 ALA HB3  1 1 
        6 13385 1 1   4 ALA N    N   8.992  20.126  12.379 1.00 . A A .  23 ALA N    1 1 
        6 13386 1 1   4 ALA O    O  12.021  21.025  13.192 1.00 . A A .  23 ALA O    1 1 
        6 13387 1 1   5 VAL C    C  14.291  19.312  12.310 1.00 . A A .  24 VAL C    1 1 
        6 13388 1 1   5 VAL CA   C  13.239  19.461  11.209 1.00 . A A .  24 VAL CA   1 1 
        6 13389 1 1   5 VAL CB   C  13.394  20.830  10.499 1.00 . A A .  24 VAL CB   1 1 
        6 13390 1 1   5 VAL CG1  C  14.677  20.876   9.682 1.00 . A A .  24 VAL CG1  1 1 
        6 13391 1 1   5 VAL CG2  C  12.191  21.114   9.609 1.00 . A A .  24 VAL CG2  1 1 
        6 13392 1 1   5 VAL H    H  11.338  18.556  11.411 1.00 . A A .  24 VAL H    1 1 
        6 13393 1 1   5 VAL HA   H  13.397  18.681  10.475 1.00 . A A .  24 VAL HA   1 1 
        6 13394 1 1   5 VAL HB   H  13.446  21.600  11.254 1.00 . A A .  24 VAL HB   1 1 
        6 13395 1 1   5 VAL HG11 H  15.329  21.640  10.076 1.00 . A A .  24 VAL HG11 1 1 
        6 13396 1 1   5 VAL HG12 H  15.172  19.917   9.735 1.00 . A A .  24 VAL HG12 1 1 
        6 13397 1 1   5 VAL HG13 H  14.440  21.101   8.653 1.00 . A A .  24 VAL HG13 1 1 
        6 13398 1 1   5 VAL HG21 H  11.939  22.164   9.668 1.00 . A A .  24 VAL HG21 1 1 
        6 13399 1 1   5 VAL HG22 H  12.430  20.857   8.589 1.00 . A A .  24 VAL HG22 1 1 
        6 13400 1 1   5 VAL HG23 H  11.351  20.523   9.942 1.00 . A A .  24 VAL HG23 1 1 
        6 13401 1 1   5 VAL N    N  11.901  19.276  11.765 1.00 . A A .  24 VAL N    1 1 
        6 13402 1 1   5 VAL O    O  15.085  20.217  12.578 1.00 . A A .  24 VAL O    1 1 
        6 13403 1 1   6 VAL C    C  16.029  16.645  13.746 1.00 . A A .  25 VAL C    1 1 
        6 13404 1 1   6 VAL CA   C  15.196  17.881  14.053 1.00 . A A .  25 VAL CA   1 1 
        6 13405 1 1   6 VAL CB   C  14.458  17.686  15.396 1.00 . A A .  25 VAL CB   1 1 
        6 13406 1 1   6 VAL CG1  C  14.109  19.029  16.019 1.00 . A A .  25 VAL CG1  1 1 
        6 13407 1 1   6 VAL CG2  C  13.207  16.840  15.214 1.00 . A A .  25 VAL CG2  1 1 
        6 13408 1 1   6 VAL H    H  13.632  17.469  12.692 1.00 . A A .  25 VAL H    1 1 
        6 13409 1 1   6 VAL HA   H  15.859  18.731  14.150 1.00 . A A .  25 VAL HA   1 1 
        6 13410 1 1   6 VAL HB   H  15.121  17.164  16.073 1.00 . A A .  25 VAL HB   1 1 
        6 13411 1 1   6 VAL HG11 H  13.165  18.950  16.538 1.00 . A A .  25 VAL HG11 1 1 
        6 13412 1 1   6 VAL HG12 H  14.881  19.313  16.719 1.00 . A A .  25 VAL HG12 1 1 
        6 13413 1 1   6 VAL HG13 H  14.032  19.775  15.242 1.00 . A A .  25 VAL HG13 1 1 
        6 13414 1 1   6 VAL HG21 H  12.455  17.419  14.697 1.00 . A A .  25 VAL HG21 1 1 
        6 13415 1 1   6 VAL HG22 H  13.447  15.962  14.635 1.00 . A A .  25 VAL HG22 1 1 
        6 13416 1 1   6 VAL HG23 H  12.830  16.542  16.181 1.00 . A A .  25 VAL HG23 1 1 
        6 13417 1 1   6 VAL N    N  14.273  18.159  12.962 1.00 . A A .  25 VAL N    1 1 
        6 13418 1 1   6 VAL O    O  16.059  16.175  12.607 1.00 . A A .  25 VAL O    1 1 
        6 13419 1 1   7 GLY C    C  18.995  15.345  14.391 1.00 . A A .  26 GLY C    1 1 
        6 13420 1 1   7 GLY CA   C  17.544  14.959  14.576 1.00 . A A .  26 GLY CA   1 1 
        6 13421 1 1   7 GLY H    H  16.594  16.508  15.663 1.00 . A A .  26 GLY H    1 1 
        6 13422 1 1   7 GLY HA2  H  17.460  14.319  15.441 1.00 . A A .  26 GLY HA2  1 1 
        6 13423 1 1   7 GLY HA3  H  17.211  14.415  13.704 1.00 . A A .  26 GLY HA3  1 1 
        6 13424 1 1   7 GLY N    N  16.692  16.115  14.763 1.00 . A A .  26 GLY N    1 1 
        6 13425 1 1   7 GLY O    O  19.837  14.509  14.057 1.00 . A A .  26 GLY O    1 1 
        6 13426 1 1   8 THR C    C  21.390  17.078  15.772 1.00 . A A .  27 THR C    1 1 
        6 13427 1 1   8 THR CA   C  20.636  17.132  14.460 1.00 . A A .  27 THR CA   1 1 
        6 13428 1 1   8 THR CB   C  20.617  18.577  13.941 1.00 . A A .  27 THR CB   1 1 
        6 13429 1 1   8 THR CG2  C  21.779  18.826  12.992 1.00 . A A .  27 THR CG2  1 1 
        6 13430 1 1   8 THR H    H  18.573  17.231  14.864 1.00 . A A .  27 THR H    1 1 
        6 13431 1 1   8 THR HA   H  21.158  16.523  13.743 1.00 . A A .  27 THR HA   1 1 
        6 13432 1 1   8 THR HB   H  20.707  19.249  14.782 1.00 . A A .  27 THR HB   1 1 
        6 13433 1 1   8 THR HG1  H  18.803  19.373  13.840 1.00 . A A .  27 THR HG1  1 1 
        6 13434 1 1   8 THR HG21 H  22.506  18.036  13.102 1.00 . A A .  27 THR HG21 1 1 
        6 13435 1 1   8 THR HG22 H  22.238  19.774  13.226 1.00 . A A .  27 THR HG22 1 1 
        6 13436 1 1   8 THR HG23 H  21.416  18.842  11.974 1.00 . A A .  27 THR HG23 1 1 
        6 13437 1 1   8 THR N    N  19.285  16.616  14.604 1.00 . A A .  27 THR N    1 1 
        6 13438 1 1   8 THR O    O  20.800  17.251  16.843 1.00 . A A .  27 THR O    1 1 
        6 13439 1 1   8 THR OG1  O  19.377  18.832  13.269 1.00 . A A .  27 THR OG1  1 1 
        6 13440 1 1   9 ALA C    C  23.478  15.594  17.680 1.00 . A A .  28 ALA C    1 1 
        6 13441 1 1   9 ALA CA   C  23.618  16.828  16.793 1.00 . A A .  28 ALA CA   1 1 
        6 13442 1 1   9 ALA CB   C  23.433  18.106  17.596 1.00 . A A .  28 ALA CB   1 1 
        6 13443 1 1   9 ALA H    H  23.043  16.553  14.784 1.00 . A A .  28 ALA H    1 1 
        6 13444 1 1   9 ALA HA   H  24.620  16.838  16.387 1.00 . A A .  28 ALA HA   1 1 
        6 13445 1 1   9 ALA HB1  H  22.631  18.684  17.156 1.00 . A A .  28 ALA HB1  1 1 
        6 13446 1 1   9 ALA HB2  H  23.185  17.857  18.616 1.00 . A A .  28 ALA HB2  1 1 
        6 13447 1 1   9 ALA HB3  H  24.347  18.680  17.574 1.00 . A A .  28 ALA HB3  1 1 
        6 13448 1 1   9 ALA N    N  22.693  16.799  15.663 1.00 . A A .  28 ALA N    1 1 
        6 13449 1 1   9 ALA O    O  22.391  15.032  17.828 1.00 . A A .  28 ALA O    1 1 
        6 13450 1 1  10 ALA C    C  24.188  14.405  20.541 1.00 . A A .  29 ALA C    1 1 
        6 13451 1 1  10 ALA CA   C  24.614  14.012  19.133 1.00 . A A .  29 ALA CA   1 1 
        6 13452 1 1  10 ALA CB   C  25.998  13.380  19.147 1.00 . A A .  29 ALA CB   1 1 
        6 13453 1 1  10 ALA H    H  25.438  15.639  18.064 1.00 . A A .  29 ALA H    1 1 
        6 13454 1 1  10 ALA HA   H  23.916  13.284  18.747 1.00 . A A .  29 ALA HA   1 1 
        6 13455 1 1  10 ALA HB1  H  26.406  13.429  20.144 1.00 . A A .  29 ALA HB1  1 1 
        6 13456 1 1  10 ALA HB2  H  25.928  12.348  18.835 1.00 . A A .  29 ALA HB2  1 1 
        6 13457 1 1  10 ALA HB3  H  26.644  13.916  18.467 1.00 . A A .  29 ALA HB3  1 1 
        6 13458 1 1  10 ALA N    N  24.597  15.165  18.249 1.00 . A A .  29 ALA N    1 1 
        6 13459 1 1  10 ALA O    O  25.009  14.823  21.360 1.00 . A A .  29 ALA O    1 1 
        6 13460 1 1  11 VAL C    C  22.246  13.353  22.982 1.00 . A A .  30 VAL C    1 1 
        6 13461 1 1  11 VAL CA   C  22.359  14.609  22.125 1.00 . A A .  30 VAL CA   1 1 
        6 13462 1 1  11 VAL CB   C  20.973  15.290  22.030 1.00 . A A .  30 VAL CB   1 1 
        6 13463 1 1  11 VAL CG1  C  20.922  16.518  22.922 1.00 . A A .  30 VAL CG1  1 1 
        6 13464 1 1  11 VAL CG2  C  20.636  15.666  20.595 1.00 . A A .  30 VAL CG2  1 1 
        6 13465 1 1  11 VAL H    H  22.293  13.933  20.117 1.00 . A A .  30 VAL H    1 1 
        6 13466 1 1  11 VAL HA   H  23.043  15.297  22.601 1.00 . A A .  30 VAL HA   1 1 
        6 13467 1 1  11 VAL HB   H  20.227  14.591  22.379 1.00 . A A .  30 VAL HB   1 1 
        6 13468 1 1  11 VAL HG11 H  19.908  16.892  22.962 1.00 . A A .  30 VAL HG11 1 1 
        6 13469 1 1  11 VAL HG12 H  21.249  16.256  23.917 1.00 . A A .  30 VAL HG12 1 1 
        6 13470 1 1  11 VAL HG13 H  21.571  17.282  22.520 1.00 . A A .  30 VAL HG13 1 1 
        6 13471 1 1  11 VAL HG21 H  19.579  15.530  20.425 1.00 . A A .  30 VAL HG21 1 1 
        6 13472 1 1  11 VAL HG22 H  20.899  16.700  20.423 1.00 . A A .  30 VAL HG22 1 1 
        6 13473 1 1  11 VAL HG23 H  21.194  15.037  19.917 1.00 . A A .  30 VAL HG23 1 1 
        6 13474 1 1  11 VAL N    N  22.900  14.275  20.816 1.00 . A A .  30 VAL N    1 1 
        6 13475 1 1  11 VAL O    O  21.251  13.143  23.680 1.00 . A A .  30 VAL O    1 1 
        6 13476 1 1  12 GLY C    C  24.687  10.795  23.936 1.00 . A A .  31 GLY C    1 1 
        6 13477 1 1  12 GLY CA   C  23.281  11.280  23.674 1.00 . A A .  31 GLY CA   1 1 
        6 13478 1 1  12 GLY H    H  24.048  12.748  22.362 1.00 . A A .  31 GLY H    1 1 
        6 13479 1 1  12 GLY HA2  H  22.782  11.441  24.618 1.00 . A A .  31 GLY HA2  1 1 
        6 13480 1 1  12 GLY HA3  H  22.747  10.525  23.117 1.00 . A A .  31 GLY HA3  1 1 
        6 13481 1 1  12 GLY N    N  23.274  12.516  22.920 1.00 . A A .  31 GLY N    1 1 
        6 13482 1 1  12 GLY O    O  25.625  11.182  23.234 1.00 . A A .  31 GLY O    1 1 
        6 13483 1 1  13 THR C    C  26.314   7.989  24.951 1.00 . A A .  32 THR C    1 1 
        6 13484 1 1  13 THR CA   C  26.147   9.459  25.327 1.00 . A A .  32 THR CA   1 1 
        6 13485 1 1  13 THR CB   C  26.374   9.635  26.838 1.00 . A A .  32 THR CB   1 1 
        6 13486 1 1  13 THR CG2  C  27.832   9.964  27.132 1.00 . A A .  32 THR CG2  1 1 
        6 13487 1 1  13 THR H    H  24.048   9.650  25.443 1.00 . A A .  32 THR H    1 1 
        6 13488 1 1  13 THR HA   H  26.890  10.041  24.802 1.00 . A A .  32 THR HA   1 1 
        6 13489 1 1  13 THR HB   H  26.118   8.711  27.338 1.00 . A A .  32 THR HB   1 1 
        6 13490 1 1  13 THR HG1  H  25.593  11.454  26.738 1.00 . A A .  32 THR HG1  1 1 
        6 13491 1 1  13 THR HG21 H  28.104  10.879  26.628 1.00 . A A .  32 THR HG21 1 1 
        6 13492 1 1  13 THR HG22 H  28.460   9.158  26.780 1.00 . A A .  32 THR HG22 1 1 
        6 13493 1 1  13 THR HG23 H  27.967  10.086  28.196 1.00 . A A .  32 THR HG23 1 1 
        6 13494 1 1  13 THR N    N  24.839   9.953  24.942 1.00 . A A .  32 THR N    1 1 
        6 13495 1 1  13 THR O    O  25.513   7.141  25.337 1.00 . A A .  32 THR O    1 1 
        6 13496 1 1  13 THR OG1  O  25.532  10.688  27.335 1.00 . A A .  32 THR OG1  1 1 
        6 13497 1 1  14 LYS C    C  28.523   5.690  24.895 1.00 . A A .  33 LYS C    1 1 
        6 13498 1 1  14 LYS CA   C  27.664   6.327  23.810 1.00 . A A .  33 LYS CA   1 1 
        6 13499 1 1  14 LYS CB   C  28.389   6.284  22.461 1.00 . A A .  33 LYS CB   1 1 
        6 13500 1 1  14 LYS CD   C  26.092   5.693  21.584 1.00 . A A .  33 LYS CD   1 1 
        6 13501 1 1  14 LYS CE   C  25.482   6.907  20.900 1.00 . A A .  33 LYS CE   1 1 
        6 13502 1 1  14 LYS CG   C  27.593   5.611  21.345 1.00 . A A .  33 LYS CG   1 1 
        6 13503 1 1  14 LYS H    H  27.904   8.433  23.823 1.00 . A A .  33 LYS H    1 1 
        6 13504 1 1  14 LYS HA   H  26.737   5.778  23.732 1.00 . A A .  33 LYS HA   1 1 
        6 13505 1 1  14 LYS HB2  H  28.609   7.297  22.155 1.00 . A A .  33 LYS HB2  1 1 
        6 13506 1 1  14 LYS HB3  H  29.317   5.747  22.586 1.00 . A A .  33 LYS HB3  1 1 
        6 13507 1 1  14 LYS HD2  H  25.627   4.802  21.191 1.00 . A A .  33 LYS HD2  1 1 
        6 13508 1 1  14 LYS HD3  H  25.908   5.759  22.645 1.00 . A A .  33 LYS HD3  1 1 
        6 13509 1 1  14 LYS HE2  H  25.638   7.772  21.528 1.00 . A A .  33 LYS HE2  1 1 
        6 13510 1 1  14 LYS HE3  H  25.977   7.057  19.951 1.00 . A A .  33 LYS HE3  1 1 
        6 13511 1 1  14 LYS HG2  H  27.823   6.099  20.410 1.00 . A A .  33 LYS HG2  1 1 
        6 13512 1 1  14 LYS HG3  H  27.882   4.571  21.289 1.00 . A A .  33 LYS HG3  1 1 
        6 13513 1 1  14 LYS HZ1  H  23.503   7.578  21.008 1.00 . A A .  33 LYS HZ1  1 1 
        6 13514 1 1  14 LYS HZ2  H  23.670   5.896  21.175 1.00 . A A .  33 LYS HZ2  1 1 
        6 13515 1 1  14 LYS HZ3  H  23.834   6.617  19.652 1.00 . A A .  33 LYS HZ3  1 1 
        6 13516 1 1  14 LYS N    N  27.344   7.699  24.171 1.00 . A A .  33 LYS N    1 1 
        6 13517 1 1  14 LYS NZ   N  24.024   6.738  20.669 1.00 . A A .  33 LYS NZ   1 1 
        6 13518 1 1  14 LYS O    O  29.392   6.344  25.474 1.00 . A A .  33 LYS O    1 1 
        6 13519 1 1  15 ALA C    C  30.290   3.113  25.705 1.00 . A A .  34 ALA C    1 1 
        6 13520 1 1  15 ALA CA   C  28.987   3.712  26.226 1.00 . A A .  34 ALA CA   1 1 
        6 13521 1 1  15 ALA CB   C  28.102   2.629  26.820 1.00 . A A .  34 ALA CB   1 1 
        6 13522 1 1  15 ALA H    H  27.589   3.940  24.652 1.00 . A A .  34 ALA H    1 1 
        6 13523 1 1  15 ALA HA   H  29.218   4.423  27.008 1.00 . A A .  34 ALA HA   1 1 
        6 13524 1 1  15 ALA HB1  H  28.416   1.664  26.449 1.00 . A A .  34 ALA HB1  1 1 
        6 13525 1 1  15 ALA HB2  H  28.185   2.644  27.896 1.00 . A A .  34 ALA HB2  1 1 
        6 13526 1 1  15 ALA HB3  H  27.075   2.806  26.536 1.00 . A A .  34 ALA HB3  1 1 
        6 13527 1 1  15 ALA N    N  28.272   4.420  25.174 1.00 . A A .  34 ALA N    1 1 
        6 13528 1 1  15 ALA O    O  30.672   3.332  24.553 1.00 . A A .  34 ALA O    1 1 
        6 13529 1 1  16 ALA C    C  32.021   0.667  25.121 1.00 . A A .  35 ALA C    1 1 
        6 13530 1 1  16 ALA CA   C  32.226   1.726  26.199 1.00 . A A .  35 ALA CA   1 1 
        6 13531 1 1  16 ALA CB   C  32.874   1.112  27.431 1.00 . A A .  35 ALA CB   1 1 
        6 13532 1 1  16 ALA H    H  30.605   2.217  27.460 1.00 . A A .  35 ALA H    1 1 
        6 13533 1 1  16 ALA HA   H  32.887   2.494  25.818 1.00 . A A .  35 ALA HA   1 1 
        6 13534 1 1  16 ALA HB1  H  32.734   0.040  27.415 1.00 . A A .  35 ALA HB1  1 1 
        6 13535 1 1  16 ALA HB2  H  33.929   1.339  27.433 1.00 . A A .  35 ALA HB2  1 1 
        6 13536 1 1  16 ALA HB3  H  32.415   1.523  28.319 1.00 . A A .  35 ALA HB3  1 1 
        6 13537 1 1  16 ALA N    N  30.965   2.357  26.560 1.00 . A A .  35 ALA N    1 1 
        6 13538 1 1  16 ALA O    O  31.295  -0.310  25.321 1.00 . A A .  35 ALA O    1 1 
        6 13539 1 1  17 THR C    C  33.884  -0.093  22.093 1.00 . A A .  36 THR C    1 1 
        6 13540 1 1  17 THR CA   C  32.571  -0.072  22.868 1.00 . A A .  36 THR CA   1 1 
        6 13541 1 1  17 THR CB   C  31.414   0.256  21.899 1.00 . A A .  36 THR CB   1 1 
        6 13542 1 1  17 THR CG2  C  30.477  -0.934  21.756 1.00 . A A .  36 THR CG2  1 1 
        6 13543 1 1  17 THR H    H  33.177   1.695  23.859 1.00 . A A .  36 THR H    1 1 
        6 13544 1 1  17 THR HA   H  32.397  -1.054  23.284 1.00 . A A .  36 THR HA   1 1 
        6 13545 1 1  17 THR HB   H  31.833   0.480  20.929 1.00 . A A .  36 THR HB   1 1 
        6 13546 1 1  17 THR HG1  H  30.961   1.625  23.255 1.00 . A A .  36 THR HG1  1 1 
        6 13547 1 1  17 THR HG21 H  31.049  -1.818  21.514 1.00 . A A .  36 THR HG21 1 1 
        6 13548 1 1  17 THR HG22 H  29.767  -0.741  20.966 1.00 . A A .  36 THR HG22 1 1 
        6 13549 1 1  17 THR HG23 H  29.948  -1.091  22.684 1.00 . A A .  36 THR HG23 1 1 
        6 13550 1 1  17 THR N    N  32.642   0.879  23.969 1.00 . A A .  36 THR N    1 1 
        6 13551 1 1  17 THR O    O  33.986   0.478  21.004 1.00 . A A .  36 THR O    1 1 
        6 13552 1 1  17 THR OG1  O  30.675   1.400  22.362 1.00 . A A .  36 THR OG1  1 1 
        6 13553 1 1  18 ASP C    C  36.389  -2.087  21.245 1.00 . A A .  37 ASP C    1 1 
        6 13554 1 1  18 ASP CA   C  36.211  -0.797  22.040 1.00 . A A .  37 ASP CA   1 1 
        6 13555 1 1  18 ASP CB   C  37.324  -0.676  23.085 1.00 . A A .  37 ASP CB   1 1 
        6 13556 1 1  18 ASP CG   C  37.491  -1.927  23.926 1.00 . A A .  37 ASP CG   1 1 
        6 13557 1 1  18 ASP H    H  34.749  -1.194  23.522 1.00 . A A .  37 ASP H    1 1 
        6 13558 1 1  18 ASP HA   H  36.284   0.037  21.358 1.00 . A A .  37 ASP HA   1 1 
        6 13559 1 1  18 ASP HB2  H  38.258  -0.491  22.570 1.00 . A A .  37 ASP HB2  1 1 
        6 13560 1 1  18 ASP HB3  H  37.107   0.155  23.741 1.00 . A A .  37 ASP HB3  1 1 
        6 13561 1 1  18 ASP N    N  34.893  -0.738  22.664 1.00 . A A .  37 ASP N    1 1 
        6 13562 1 1  18 ASP O    O  35.757  -3.102  21.536 1.00 . A A .  37 ASP O    1 1 
        6 13563 1 1  18 ASP OD1  O  36.626  -2.194  24.788 1.00 . A A .  37 ASP OD1  1 1 
        6 13564 1 1  18 ASP OD2  O  38.492  -2.647  23.730 1.00 . A A .  37 ASP OD2  1 1 
        6 13565 1 1  19 PRO C    C  38.529  -4.190  19.944 1.00 . A A .  38 PRO C    1 1 
        6 13566 1 1  19 PRO CA   C  37.516  -3.201  19.358 1.00 . A A .  38 PRO CA   1 1 
        6 13567 1 1  19 PRO CB   C  38.093  -2.552  18.102 1.00 . A A .  38 PRO CB   1 1 
        6 13568 1 1  19 PRO CD   C  38.022  -0.861  19.802 1.00 . A A .  38 PRO CD   1 1 
        6 13569 1 1  19 PRO CG   C  38.783  -1.326  18.590 1.00 . A A .  38 PRO CG   1 1 
        6 13570 1 1  19 PRO HA   H  36.606  -3.723  19.110 1.00 . A A .  38 PRO HA   1 1 
        6 13571 1 1  19 PRO HB2  H  38.785  -3.231  17.635 1.00 . A A .  38 PRO HB2  1 1 
        6 13572 1 1  19 PRO HB3  H  37.295  -2.309  17.416 1.00 . A A .  38 PRO HB3  1 1 
        6 13573 1 1  19 PRO HD2  H  38.704  -0.551  20.579 1.00 . A A .  38 PRO HD2  1 1 
        6 13574 1 1  19 PRO HD3  H  37.358  -0.051  19.538 1.00 . A A .  38 PRO HD3  1 1 
        6 13575 1 1  19 PRO HG2  H  39.801  -1.561  18.859 1.00 . A A .  38 PRO HG2  1 1 
        6 13576 1 1  19 PRO HG3  H  38.764  -0.564  17.826 1.00 . A A .  38 PRO HG3  1 1 
        6 13577 1 1  19 PRO N    N  37.254  -2.051  20.221 1.00 . A A .  38 PRO N    1 1 
        6 13578 1 1  19 PRO O    O  38.777  -5.240  19.349 1.00 . A A .  38 PRO O    1 1 
        6 13579 1 1  20 ARG C    C  41.174  -5.114  20.717 1.00 . A A .  39 ARG C    1 1 
        6 13580 1 1  20 ARG CA   C  40.172  -4.612  21.754 1.00 . A A .  39 ARG CA   1 1 
        6 13581 1 1  20 ARG CB   C  39.664  -5.783  22.617 1.00 . A A .  39 ARG CB   1 1 
        6 13582 1 1  20 ARG CD   C  37.435  -6.574  23.446 1.00 . A A .  39 ARG CD   1 1 
        6 13583 1 1  20 ARG CG   C  38.303  -6.330  22.226 1.00 . A A .  39 ARG CG   1 1 
        6 13584 1 1  20 ARG CZ   C  35.416  -5.235  23.891 1.00 . A A .  39 ARG CZ   1 1 
        6 13585 1 1  20 ARG H    H  38.724  -3.070  21.596 1.00 . A A .  39 ARG H    1 1 
        6 13586 1 1  20 ARG HA   H  40.693  -3.919  22.401 1.00 . A A .  39 ARG HA   1 1 
        6 13587 1 1  20 ARG HB2  H  40.375  -6.591  22.553 1.00 . A A .  39 ARG HB2  1 1 
        6 13588 1 1  20 ARG HB3  H  39.609  -5.452  23.645 1.00 . A A .  39 ARG HB3  1 1 
        6 13589 1 1  20 ARG HD2  H  36.703  -7.330  23.207 1.00 . A A .  39 ARG HD2  1 1 
        6 13590 1 1  20 ARG HD3  H  38.062  -6.923  24.255 1.00 . A A .  39 ARG HD3  1 1 
        6 13591 1 1  20 ARG HE   H  37.296  -4.603  24.173 1.00 . A A .  39 ARG HE   1 1 
        6 13592 1 1  20 ARG HG2  H  37.810  -5.616  21.581 1.00 . A A .  39 ARG HG2  1 1 
        6 13593 1 1  20 ARG HG3  H  38.439  -7.262  21.697 1.00 . A A .  39 ARG HG3  1 1 
        6 13594 1 1  20 ARG HH11 H  35.051  -7.065  23.106 1.00 . A A .  39 ARG HH11 1 1 
        6 13595 1 1  20 ARG HH12 H  33.639  -6.117  23.451 1.00 . A A .  39 ARG HH12 1 1 
        6 13596 1 1  20 ARG HH21 H  35.459  -3.350  24.644 1.00 . A A .  39 ARG HH21 1 1 
        6 13597 1 1  20 ARG HH22 H  33.863  -4.002  24.341 1.00 . A A .  39 ARG HH22 1 1 
        6 13598 1 1  20 ARG N    N  39.077  -3.856  21.124 1.00 . A A .  39 ARG N    1 1 
        6 13599 1 1  20 ARG NE   N  36.740  -5.364  23.875 1.00 . A A .  39 ARG NE   1 1 
        6 13600 1 1  20 ARG NH1  N  34.642  -6.220  23.451 1.00 . A A .  39 ARG NH1  1 1 
        6 13601 1 1  20 ARG NH2  N  34.868  -4.110  24.325 1.00 . A A .  39 ARG NH2  1 1 
        6 13602 1 1  20 ARG O    O  41.289  -6.318  20.470 1.00 . A A .  39 ARG O    1 1 
        6 13603 1 1  21 SER C    C  44.055  -5.258  19.691 1.00 . A A .  40 SER C    1 1 
        6 13604 1 1  21 SER CA   C  42.870  -4.510  19.084 1.00 . A A .  40 SER CA   1 1 
        6 13605 1 1  21 SER CB   C  43.334  -3.231  18.395 1.00 . A A .  40 SER CB   1 1 
        6 13606 1 1  21 SER H    H  41.747  -3.241  20.337 1.00 . A A .  40 SER H    1 1 
        6 13607 1 1  21 SER HA   H  42.391  -5.147  18.356 1.00 . A A .  40 SER HA   1 1 
        6 13608 1 1  21 SER HB2  H  44.347  -3.006  18.697 1.00 . A A .  40 SER HB2  1 1 
        6 13609 1 1  21 SER HB3  H  43.296  -3.366  17.325 1.00 . A A .  40 SER HB3  1 1 
        6 13610 1 1  21 SER HG   H  42.272  -1.634  17.959 1.00 . A A .  40 SER HG   1 1 
        6 13611 1 1  21 SER N    N  41.887  -4.181  20.104 1.00 . A A .  40 SER N    1 1 
        6 13612 1 1  21 SER O    O  44.734  -6.023  19.010 1.00 . A A .  40 SER O    1 1 
        6 13613 1 1  21 SER OG   O  42.493  -2.142  18.752 1.00 . A A .  40 SER OG   1 1 
        6 13614 1 1  22 VAL C    C  44.810  -7.102  22.158 1.00 . A A .  41 VAL C    1 1 
        6 13615 1 1  22 VAL CA   C  45.342  -5.756  21.686 1.00 . A A .  41 VAL CA   1 1 
        6 13616 1 1  22 VAL CB   C  45.880  -4.971  22.904 1.00 . A A .  41 VAL CB   1 1 
        6 13617 1 1  22 VAL CG1  C  47.389  -4.809  22.805 1.00 . A A .  41 VAL CG1  1 1 
        6 13618 1 1  22 VAL CG2  C  45.202  -3.613  23.033 1.00 . A A .  41 VAL CG2  1 1 
        6 13619 1 1  22 VAL H    H  43.763  -4.366  21.452 1.00 . A A .  41 VAL H    1 1 
        6 13620 1 1  22 VAL HA   H  46.159  -5.924  20.999 1.00 . A A .  41 VAL HA   1 1 
        6 13621 1 1  22 VAL HB   H  45.663  -5.542  23.795 1.00 . A A .  41 VAL HB   1 1 
        6 13622 1 1  22 VAL HG11 H  47.850  -5.782  22.722 1.00 . A A .  41 VAL HG11 1 1 
        6 13623 1 1  22 VAL HG12 H  47.632  -4.220  21.933 1.00 . A A .  41 VAL HG12 1 1 
        6 13624 1 1  22 VAL HG13 H  47.758  -4.311  23.690 1.00 . A A .  41 VAL HG13 1 1 
        6 13625 1 1  22 VAL HG21 H  45.077  -3.180  22.053 1.00 . A A .  41 VAL HG21 1 1 
        6 13626 1 1  22 VAL HG22 H  44.235  -3.737  23.498 1.00 . A A .  41 VAL HG22 1 1 
        6 13627 1 1  22 VAL HG23 H  45.814  -2.961  23.640 1.00 . A A .  41 VAL HG23 1 1 
        6 13628 1 1  22 VAL N    N  44.300  -5.031  20.973 1.00 . A A .  41 VAL N    1 1 
        6 13629 1 1  22 VAL O    O  43.808  -7.168  22.872 1.00 . A A .  41 VAL O    1 1 
        6 13630 1 1  23 GLY C    C  45.583  -9.950  23.451 1.00 . A A .  42 GLY C    1 1 
        6 13631 1 1  23 GLY CA   C  45.036  -9.506  22.111 1.00 . A A .  42 GLY CA   1 1 
        6 13632 1 1  23 GLY H    H  46.275  -8.059  21.191 1.00 . A A .  42 GLY H    1 1 
        6 13633 1 1  23 GLY HA2  H  43.957  -9.520  22.153 1.00 . A A .  42 GLY HA2  1 1 
        6 13634 1 1  23 GLY HA3  H  45.364 -10.200  21.352 1.00 . A A .  42 GLY HA3  1 1 
        6 13635 1 1  23 GLY N    N  45.475  -8.174  21.746 1.00 . A A .  42 GLY N    1 1 
        6 13636 1 1  23 GLY O    O  45.786  -9.134  24.353 1.00 . A A .  42 GLY O    1 1 
        6 13637 1 1  24 THR C    C  47.874 -11.826  24.791 1.00 . A A .  43 THR C    1 1 
        6 13638 1 1  24 THR CA   C  46.350 -11.803  24.817 1.00 . A A .  43 THR CA   1 1 
        6 13639 1 1  24 THR CB   C  45.814 -13.230  25.033 1.00 . A A .  43 THR CB   1 1 
        6 13640 1 1  24 THR CG2  C  44.638 -13.226  26.000 1.00 . A A .  43 THR CG2  1 1 
        6 13641 1 1  24 THR H    H  45.645 -11.841  22.827 1.00 . A A .  43 THR H    1 1 
        6 13642 1 1  24 THR HA   H  46.018 -11.183  25.638 1.00 . A A .  43 THR HA   1 1 
        6 13643 1 1  24 THR HB   H  46.604 -13.839  25.449 1.00 . A A .  43 THR HB   1 1 
        6 13644 1 1  24 THR HG1  H  46.176 -14.134  23.309 1.00 . A A .  43 THR HG1  1 1 
        6 13645 1 1  24 THR HG21 H  43.715 -13.168  25.442 1.00 . A A .  43 THR HG21 1 1 
        6 13646 1 1  24 THR HG22 H  44.715 -12.373  26.658 1.00 . A A .  43 THR HG22 1 1 
        6 13647 1 1  24 THR HG23 H  44.647 -14.135  26.584 1.00 . A A .  43 THR HG23 1 1 
        6 13648 1 1  24 THR N    N  45.825 -11.243  23.583 1.00 . A A .  43 THR N    1 1 
        6 13649 1 1  24 THR O    O  48.481 -12.532  23.984 1.00 . A A .  43 THR O    1 1 
        6 13650 1 1  24 THR OG1  O  45.401 -13.782  23.775 1.00 . A A .  43 THR OG1  1 1 
        6 13651 1 1  25 GLN C    C  50.424 -10.925  27.144 1.00 . A A .  44 GLN C    1 1 
        6 13652 1 1  25 GLN CA   C  49.944 -10.945  25.702 1.00 . A A .  44 GLN CA   1 1 
        6 13653 1 1  25 GLN CB   C  50.434  -9.691  24.963 1.00 . A A .  44 GLN CB   1 1 
        6 13654 1 1  25 GLN CD   C  49.767  -7.634  23.648 1.00 . A A .  44 GLN CD   1 1 
        6 13655 1 1  25 GLN CG   C  49.339  -8.674  24.664 1.00 . A A .  44 GLN CG   1 1 
        6 13656 1 1  25 GLN H    H  47.960 -10.518  26.301 1.00 . A A .  44 GLN H    1 1 
        6 13657 1 1  25 GLN HA   H  50.346 -11.820  25.212 1.00 . A A .  44 GLN HA   1 1 
        6 13658 1 1  25 GLN HB2  H  51.187  -9.206  25.567 1.00 . A A .  44 GLN HB2  1 1 
        6 13659 1 1  25 GLN HB3  H  50.878  -9.994  24.027 1.00 . A A .  44 GLN HB3  1 1 
        6 13660 1 1  25 GLN HE21 H  50.614  -6.556  25.088 1.00 . A A .  44 GLN HE21 1 1 
        6 13661 1 1  25 GLN HE22 H  50.731  -5.903  23.481 1.00 . A A .  44 GLN HE22 1 1 
        6 13662 1 1  25 GLN HG2  H  48.478  -9.198  24.277 1.00 . A A .  44 GLN HG2  1 1 
        6 13663 1 1  25 GLN HG3  H  49.070  -8.172  25.583 1.00 . A A .  44 GLN HG3  1 1 
        6 13664 1 1  25 GLN N    N  48.491 -11.040  25.660 1.00 . A A .  44 GLN N    1 1 
        6 13665 1 1  25 GLN NE2  N  50.435  -6.595  24.117 1.00 . A A .  44 GLN NE2  1 1 
        6 13666 1 1  25 GLN O    O  49.952 -10.127  27.953 1.00 . A A .  44 GLN O    1 1 
        6 13667 1 1  25 GLN OE1  O  49.497  -7.765  22.451 1.00 . A A .  44 GLN OE1  1 1 
        6 13668 1 1  26 VAL C    C  52.905 -10.819  29.090 1.00 . A A .  45 VAL C    1 1 
        6 13669 1 1  26 VAL CA   C  51.860 -11.900  28.826 1.00 . A A .  45 VAL CA   1 1 
        6 13670 1 1  26 VAL CB   C  52.449 -13.304  29.122 1.00 . A A .  45 VAL CB   1 1 
        6 13671 1 1  26 VAL CG1  C  53.345 -13.777  27.985 1.00 . A A .  45 VAL CG1  1 1 
        6 13672 1 1  26 VAL CG2  C  53.207 -13.316  30.445 1.00 . A A .  45 VAL CG2  1 1 
        6 13673 1 1  26 VAL H    H  51.720 -12.403  26.777 1.00 . A A .  45 VAL H    1 1 
        6 13674 1 1  26 VAL HA   H  51.025 -11.739  29.495 1.00 . A A .  45 VAL HA   1 1 
        6 13675 1 1  26 VAL HB   H  51.624 -13.998  29.206 1.00 . A A .  45 VAL HB   1 1 
        6 13676 1 1  26 VAL HG11 H  54.353 -13.428  28.151 1.00 . A A .  45 VAL HG11 1 1 
        6 13677 1 1  26 VAL HG12 H  53.338 -14.857  27.945 1.00 . A A .  45 VAL HG12 1 1 
        6 13678 1 1  26 VAL HG13 H  52.976 -13.381  27.050 1.00 . A A .  45 VAL HG13 1 1 
        6 13679 1 1  26 VAL HG21 H  54.258 -13.479  30.256 1.00 . A A .  45 VAL HG21 1 1 
        6 13680 1 1  26 VAL HG22 H  53.074 -12.368  30.944 1.00 . A A .  45 VAL HG22 1 1 
        6 13681 1 1  26 VAL HG23 H  52.827 -14.111  31.071 1.00 . A A .  45 VAL HG23 1 1 
        6 13682 1 1  26 VAL N    N  51.358 -11.807  27.468 1.00 . A A .  45 VAL N    1 1 
        6 13683 1 1  26 VAL O    O  53.935 -10.739  28.413 1.00 . A A .  45 VAL O    1 1 
        6 13684 1 1  27 ASP C    C  53.359  -8.655  31.954 1.00 . A A .  46 ASP C    1 1 
        6 13685 1 1  27 ASP CA   C  53.533  -8.925  30.475 1.00 . A A .  46 ASP CA   1 1 
        6 13686 1 1  27 ASP CB   C  53.283  -7.635  29.695 1.00 . A A .  46 ASP CB   1 1 
        6 13687 1 1  27 ASP CG   C  54.491  -6.715  29.697 1.00 . A A .  46 ASP CG   1 1 
        6 13688 1 1  27 ASP H    H  51.754 -10.058  30.526 1.00 . A A .  46 ASP H    1 1 
        6 13689 1 1  27 ASP HA   H  54.542  -9.268  30.292 1.00 . A A .  46 ASP HA   1 1 
        6 13690 1 1  27 ASP HB2  H  53.029  -7.874  28.674 1.00 . A A .  46 ASP HB2  1 1 
        6 13691 1 1  27 ASP HB3  H  52.457  -7.106  30.148 1.00 . A A .  46 ASP HB3  1 1 
        6 13692 1 1  27 ASP N    N  52.616  -9.975  30.064 1.00 . A A .  46 ASP N    1 1 
        6 13693 1 1  27 ASP O    O  52.244  -8.715  32.471 1.00 . A A .  46 ASP O    1 1 
        6 13694 1 1  27 ASP OD1  O  55.631  -7.224  29.671 1.00 . A A .  46 ASP OD1  1 1 
        6 13695 1 1  27 ASP OD2  O  54.306  -5.481  29.726 1.00 . A A .  46 ASP OD2  1 1 
        6 13696 1 1  28 ASP C    C  53.495  -6.904  34.355 1.00 . A A .  47 ASP C    1 1 
        6 13697 1 1  28 ASP CA   C  54.433  -8.064  34.058 1.00 . A A .  47 ASP CA   1 1 
        6 13698 1 1  28 ASP CB   C  55.838  -7.704  34.558 1.00 . A A .  47 ASP CB   1 1 
        6 13699 1 1  28 ASP CG   C  56.711  -7.111  33.471 1.00 . A A .  47 ASP CG   1 1 
        6 13700 1 1  28 ASP H    H  55.312  -8.319  32.146 1.00 . A A .  47 ASP H    1 1 
        6 13701 1 1  28 ASP HA   H  54.089  -8.944  34.579 1.00 . A A .  47 ASP HA   1 1 
        6 13702 1 1  28 ASP HB2  H  55.746  -6.974  35.350 1.00 . A A .  47 ASP HB2  1 1 
        6 13703 1 1  28 ASP HB3  H  56.318  -8.591  34.943 1.00 . A A .  47 ASP HB3  1 1 
        6 13704 1 1  28 ASP N    N  54.457  -8.356  32.626 1.00 . A A .  47 ASP N    1 1 
        6 13705 1 1  28 ASP O    O  52.554  -7.030  35.139 1.00 . A A .  47 ASP O    1 1 
        6 13706 1 1  28 ASP OD1  O  56.317  -6.089  32.878 1.00 . A A .  47 ASP OD1  1 1 
        6 13707 1 1  28 ASP OD2  O  57.794  -7.668  33.197 1.00 . A A .  47 ASP OD2  1 1 
        6 13708 1 1  29 GLY C    C  51.543  -4.738  33.439 1.00 . A A .  48 GLY C    1 1 
        6 13709 1 1  29 GLY CA   C  52.970  -4.594  33.926 1.00 . A A .  48 GLY CA   1 1 
        6 13710 1 1  29 GLY H    H  54.511  -5.763  33.072 1.00 . A A .  48 GLY H    1 1 
        6 13711 1 1  29 GLY HA2  H  52.954  -4.379  34.982 1.00 . A A .  48 GLY HA2  1 1 
        6 13712 1 1  29 GLY HA3  H  53.439  -3.773  33.415 1.00 . A A .  48 GLY HA3  1 1 
        6 13713 1 1  29 GLY N    N  53.755  -5.785  33.705 1.00 . A A .  48 GLY N    1 1 
        6 13714 1 1  29 GLY O    O  50.616  -4.318  34.121 1.00 . A A .  48 GLY O    1 1 
        6 13715 1 1  30 THR C    C  49.154  -6.341  32.695 1.00 . A A .  49 THR C    1 1 
        6 13716 1 1  30 THR CA   C  50.031  -5.558  31.714 1.00 . A A .  49 THR CA   1 1 
        6 13717 1 1  30 THR CB   C  50.113  -6.313  30.374 1.00 . A A .  49 THR CB   1 1 
        6 13718 1 1  30 THR CG2  C  48.750  -6.416  29.708 1.00 . A A .  49 THR CG2  1 1 
        6 13719 1 1  30 THR H    H  52.145  -5.625  31.749 1.00 . A A .  49 THR H    1 1 
        6 13720 1 1  30 THR HA   H  49.581  -4.593  31.530 1.00 . A A .  49 THR HA   1 1 
        6 13721 1 1  30 THR HB   H  50.484  -7.311  30.562 1.00 . A A .  49 THR HB   1 1 
        6 13722 1 1  30 THR HG1  H  50.673  -4.755  29.289 1.00 . A A .  49 THR HG1  1 1 
        6 13723 1 1  30 THR HG21 H  48.869  -6.807  28.708 1.00 . A A .  49 THR HG21 1 1 
        6 13724 1 1  30 THR HG22 H  48.298  -5.437  29.662 1.00 . A A .  49 THR HG22 1 1 
        6 13725 1 1  30 THR HG23 H  48.118  -7.079  30.279 1.00 . A A .  49 THR HG23 1 1 
        6 13726 1 1  30 THR N    N  51.364  -5.337  32.265 1.00 . A A .  49 THR N    1 1 
        6 13727 1 1  30 THR O    O  48.028  -5.931  33.004 1.00 . A A .  49 THR O    1 1 
        6 13728 1 1  30 THR OG1  O  51.021  -5.636  29.496 1.00 . A A .  49 THR OG1  1 1 
        6 13729 1 1  31 LEU C    C  48.681  -7.488  35.433 1.00 . A A .  50 LEU C    1 1 
        6 13730 1 1  31 LEU CA   C  48.981  -8.281  34.164 1.00 . A A .  50 LEU CA   1 1 
        6 13731 1 1  31 LEU CB   C  49.814  -9.520  34.507 1.00 . A A .  50 LEU CB   1 1 
        6 13732 1 1  31 LEU CD1  C  49.516 -10.537  32.219 1.00 . A A .  50 LEU CD1  1 1 
        6 13733 1 1  31 LEU CD2  C  50.411 -11.916  34.092 1.00 . A A .  50 LEU CD2  1 1 
        6 13734 1 1  31 LEU CG   C  49.466 -10.790  33.720 1.00 . A A .  50 LEU CG   1 1 
        6 13735 1 1  31 LEU H    H  50.598  -7.710  32.928 1.00 . A A .  50 LEU H    1 1 
        6 13736 1 1  31 LEU HA   H  48.050  -8.592  33.710 1.00 . A A .  50 LEU HA   1 1 
        6 13737 1 1  31 LEU HB2  H  50.853  -9.288  34.323 1.00 . A A .  50 LEU HB2  1 1 
        6 13738 1 1  31 LEU HB3  H  49.691  -9.730  35.560 1.00 . A A .  50 LEU HB3  1 1 
        6 13739 1 1  31 LEU HD11 H  50.086 -11.317  31.738 1.00 . A A .  50 LEU HD11 1 1 
        6 13740 1 1  31 LEU HD12 H  48.511 -10.527  31.821 1.00 . A A .  50 LEU HD12 1 1 
        6 13741 1 1  31 LEU HD13 H  49.985  -9.582  32.033 1.00 . A A .  50 LEU HD13 1 1 
        6 13742 1 1  31 LEU HD21 H  49.954 -12.530  34.854 1.00 . A A .  50 LEU HD21 1 1 
        6 13743 1 1  31 LEU HD22 H  50.613 -12.516  33.216 1.00 . A A .  50 LEU HD22 1 1 
        6 13744 1 1  31 LEU HD23 H  51.336 -11.502  34.466 1.00 . A A .  50 LEU HD23 1 1 
        6 13745 1 1  31 LEU HG   H  48.464 -11.100  33.975 1.00 . A A .  50 LEU HG   1 1 
        6 13746 1 1  31 LEU N    N  49.694  -7.447  33.205 1.00 . A A .  50 LEU N    1 1 
        6 13747 1 1  31 LEU O    O  47.528  -7.420  35.878 1.00 . A A .  50 LEU O    1 1 
        6 13748 1 1  32 GLU C    C  48.530  -4.993  37.010 1.00 . A A .  51 GLU C    1 1 
        6 13749 1 1  32 GLU CA   C  49.616  -6.047  37.187 1.00 . A A .  51 GLU CA   1 1 
        6 13750 1 1  32 GLU CB   C  50.953  -5.359  37.482 1.00 . A A .  51 GLU CB   1 1 
        6 13751 1 1  32 GLU CD   C  51.088  -3.457  39.142 1.00 . A A .  51 GLU CD   1 1 
        6 13752 1 1  32 GLU CG   C  51.121  -4.960  38.939 1.00 . A A .  51 GLU CG   1 1 
        6 13753 1 1  32 GLU H    H  50.614  -6.977  35.572 1.00 . A A .  51 GLU H    1 1 
        6 13754 1 1  32 GLU HA   H  49.361  -6.691  38.019 1.00 . A A .  51 GLU HA   1 1 
        6 13755 1 1  32 GLU HB2  H  51.758  -6.030  37.217 1.00 . A A .  51 GLU HB2  1 1 
        6 13756 1 1  32 GLU HB3  H  51.026  -4.470  36.876 1.00 . A A .  51 GLU HB3  1 1 
        6 13757 1 1  32 GLU HG2  H  50.320  -5.401  39.513 1.00 . A A .  51 GLU HG2  1 1 
        6 13758 1 1  32 GLU HG3  H  52.069  -5.337  39.296 1.00 . A A .  51 GLU HG3  1 1 
        6 13759 1 1  32 GLU N    N  49.730  -6.872  35.987 1.00 . A A .  51 GLU N    1 1 
        6 13760 1 1  32 GLU O    O  47.670  -4.822  37.871 1.00 . A A .  51 GLU O    1 1 
        6 13761 1 1  32 GLU OE1  O  49.987  -2.873  39.126 1.00 . A A .  51 GLU OE1  1 1 
        6 13762 1 1  32 GLU OE2  O  52.167  -2.853  39.322 1.00 . A A .  51 GLU OE2  1 1 
        6 13763 1 1  33 VAL C    C  46.193  -3.693  35.598 1.00 . A A .  52 VAL C    1 1 
        6 13764 1 1  33 VAL CA   C  47.642  -3.223  35.591 1.00 . A A .  52 VAL CA   1 1 
        6 13765 1 1  33 VAL CB   C  47.963  -2.531  34.243 1.00 . A A .  52 VAL CB   1 1 
        6 13766 1 1  33 VAL CG1  C  46.769  -1.736  33.731 1.00 . A A .  52 VAL CG1  1 1 
        6 13767 1 1  33 VAL CG2  C  49.170  -1.618  34.396 1.00 . A A .  52 VAL CG2  1 1 
        6 13768 1 1  33 VAL H    H  49.245  -4.546  35.195 1.00 . A A .  52 VAL H    1 1 
        6 13769 1 1  33 VAL HA   H  47.765  -2.489  36.374 1.00 . A A .  52 VAL HA   1 1 
        6 13770 1 1  33 VAL HB   H  48.205  -3.295  33.514 1.00 . A A .  52 VAL HB   1 1 
        6 13771 1 1  33 VAL HG11 H  46.732  -0.780  34.232 1.00 . A A .  52 VAL HG11 1 1 
        6 13772 1 1  33 VAL HG12 H  46.865  -1.583  32.666 1.00 . A A .  52 VAL HG12 1 1 
        6 13773 1 1  33 VAL HG13 H  45.859  -2.282  33.935 1.00 . A A .  52 VAL HG13 1 1 
        6 13774 1 1  33 VAL HG21 H  49.534  -1.675  35.412 1.00 . A A .  52 VAL HG21 1 1 
        6 13775 1 1  33 VAL HG22 H  49.948  -1.930  33.716 1.00 . A A .  52 VAL HG22 1 1 
        6 13776 1 1  33 VAL HG23 H  48.883  -0.602  34.173 1.00 . A A .  52 VAL HG23 1 1 
        6 13777 1 1  33 VAL N    N  48.565  -4.312  35.869 1.00 . A A .  52 VAL N    1 1 
        6 13778 1 1  33 VAL O    O  45.362  -3.107  36.293 1.00 . A A .  52 VAL O    1 1 
        6 13779 1 1  34 ARG C    C  43.927  -5.641  36.077 1.00 . A A .  53 ARG C    1 1 
        6 13780 1 1  34 ARG CA   C  44.480  -5.164  34.739 1.00 . A A .  53 ARG CA   1 1 
        6 13781 1 1  34 ARG CB   C  44.252  -6.230  33.657 1.00 . A A .  53 ARG CB   1 1 
        6 13782 1 1  34 ARG CD   C  44.943  -8.324  32.466 1.00 . A A .  53 ARG CD   1 1 
        6 13783 1 1  34 ARG CG   C  45.273  -7.355  33.600 1.00 . A A .  53 ARG CG   1 1 
        6 13784 1 1  34 ARG CZ   C  43.799  -7.732  30.348 1.00 . A A .  53 ARG CZ   1 1 
        6 13785 1 1  34 ARG H    H  46.584  -5.250  34.381 1.00 . A A .  53 ARG H    1 1 
        6 13786 1 1  34 ARG HA   H  43.923  -4.280  34.457 1.00 . A A .  53 ARG HA   1 1 
        6 13787 1 1  34 ARG HB2  H  43.286  -6.682  33.826 1.00 . A A .  53 ARG HB2  1 1 
        6 13788 1 1  34 ARG HB3  H  44.238  -5.742  32.691 1.00 . A A .  53 ARG HB3  1 1 
        6 13789 1 1  34 ARG HD2  H  45.805  -8.414  31.821 1.00 . A A .  53 ARG HD2  1 1 
        6 13790 1 1  34 ARG HD3  H  44.707  -9.289  32.891 1.00 . A A .  53 ARG HD3  1 1 
        6 13791 1 1  34 ARG HE   H  42.994  -7.587  32.171 1.00 . A A .  53 ARG HE   1 1 
        6 13792 1 1  34 ARG HG2  H  46.253  -6.934  33.431 1.00 . A A .  53 ARG HG2  1 1 
        6 13793 1 1  34 ARG HG3  H  45.261  -7.891  34.537 1.00 . A A .  53 ARG HG3  1 1 
        6 13794 1 1  34 ARG HH11 H  45.611  -8.614  30.080 1.00 . A A .  53 ARG HH11 1 1 
        6 13795 1 1  34 ARG HH12 H  44.803  -8.094  28.628 1.00 . A A .  53 ARG HH12 1 1 
        6 13796 1 1  34 ARG HH21 H  41.964  -6.878  30.268 1.00 . A A .  53 ARG HH21 1 1 
        6 13797 1 1  34 ARG HH22 H  42.758  -7.087  28.730 1.00 . A A .  53 ARG HH22 1 1 
        6 13798 1 1  34 ARG N    N  45.876  -4.751  34.852 1.00 . A A .  53 ARG N    1 1 
        6 13799 1 1  34 ARG NE   N  43.797  -7.859  31.675 1.00 . A A .  53 ARG NE   1 1 
        6 13800 1 1  34 ARG NH1  N  44.819  -8.173  29.628 1.00 . A A .  53 ARG NH1  1 1 
        6 13801 1 1  34 ARG NH2  N  42.756  -7.191  29.734 1.00 . A A .  53 ARG NH2  1 1 
        6 13802 1 1  34 ARG O    O  42.806  -5.287  36.447 1.00 . A A .  53 ARG O    1 1 
        6 13803 1 1  35 VAL C    C  44.130  -5.766  39.124 1.00 . A A .  54 VAL C    1 1 
        6 13804 1 1  35 VAL CA   C  44.242  -6.907  38.109 1.00 . A A .  54 VAL CA   1 1 
        6 13805 1 1  35 VAL CB   C  45.137  -8.038  38.673 1.00 . A A .  54 VAL CB   1 1 
        6 13806 1 1  35 VAL CG1  C  45.031  -9.281  37.811 1.00 . A A .  54 VAL CG1  1 1 
        6 13807 1 1  35 VAL CG2  C  46.581  -7.600  38.775 1.00 . A A .  54 VAL CG2  1 1 
        6 13808 1 1  35 VAL H    H  45.615  -6.643  36.507 1.00 . A A .  54 VAL H    1 1 
        6 13809 1 1  35 VAL HA   H  43.253  -7.315  37.952 1.00 . A A .  54 VAL HA   1 1 
        6 13810 1 1  35 VAL HB   H  44.786  -8.285  39.665 1.00 . A A .  54 VAL HB   1 1 
        6 13811 1 1  35 VAL HG11 H  45.784  -9.994  38.114 1.00 . A A .  54 VAL HG11 1 1 
        6 13812 1 1  35 VAL HG12 H  44.052  -9.719  37.929 1.00 . A A .  54 VAL HG12 1 1 
        6 13813 1 1  35 VAL HG13 H  45.185  -9.013  36.776 1.00 . A A .  54 VAL HG13 1 1 
        6 13814 1 1  35 VAL HG21 H  46.776  -6.831  38.041 1.00 . A A .  54 VAL HG21 1 1 
        6 13815 1 1  35 VAL HG22 H  46.771  -7.210  39.763 1.00 . A A .  54 VAL HG22 1 1 
        6 13816 1 1  35 VAL HG23 H  47.228  -8.444  38.590 1.00 . A A .  54 VAL HG23 1 1 
        6 13817 1 1  35 VAL N    N  44.713  -6.411  36.821 1.00 . A A .  54 VAL N    1 1 
        6 13818 1 1  35 VAL O    O  43.155  -5.690  39.872 1.00 . A A .  54 VAL O    1 1 
        6 13819 1 1  36 ASN C    C  43.920  -2.826  39.827 1.00 . A A .  55 ASN C    1 1 
        6 13820 1 1  36 ASN CA   C  45.131  -3.724  40.036 1.00 . A A .  55 ASN CA   1 1 
        6 13821 1 1  36 ASN CB   C  46.409  -2.907  39.830 1.00 . A A .  55 ASN CB   1 1 
        6 13822 1 1  36 ASN CG   C  46.997  -2.396  41.132 1.00 . A A .  55 ASN CG   1 1 
        6 13823 1 1  36 ASN H    H  45.844  -4.964  38.468 1.00 . A A .  55 ASN H    1 1 
        6 13824 1 1  36 ASN HA   H  45.116  -4.109  41.043 1.00 . A A .  55 ASN HA   1 1 
        6 13825 1 1  36 ASN HB2  H  47.150  -3.526  39.344 1.00 . A A .  55 ASN HB2  1 1 
        6 13826 1 1  36 ASN HB3  H  46.186  -2.058  39.194 1.00 . A A .  55 ASN HB3  1 1 
        6 13827 1 1  36 ASN HD21 H  48.839  -2.723  40.444 1.00 . A A .  55 ASN HD21 1 1 
        6 13828 1 1  36 ASN HD22 H  48.731  -2.082  42.055 1.00 . A A .  55 ASN HD22 1 1 
        6 13829 1 1  36 ASN N    N  45.108  -4.862  39.114 1.00 . A A .  55 ASN N    1 1 
        6 13830 1 1  36 ASN ND2  N  48.318  -2.398  41.220 1.00 . A A .  55 ASN ND2  1 1 
        6 13831 1 1  36 ASN O    O  43.201  -2.485  40.774 1.00 . A A .  55 ASN O    1 1 
        6 13832 1 1  36 ASN OD1  O  46.272  -1.999  42.046 1.00 . A A .  55 ASN OD1  1 1 
        6 13833 1 1  37 SER C    C  41.250  -2.221  38.520 1.00 . A A .  56 SER C    1 1 
        6 13834 1 1  37 SER CA   C  42.599  -1.569  38.230 1.00 . A A .  56 SER CA   1 1 
        6 13835 1 1  37 SER CB   C  42.701  -1.170  36.760 1.00 . A A .  56 SER CB   1 1 
        6 13836 1 1  37 SER H    H  44.281  -2.789  37.865 1.00 . A A .  56 SER H    1 1 
        6 13837 1 1  37 SER HA   H  42.690  -0.682  38.839 1.00 . A A .  56 SER HA   1 1 
        6 13838 1 1  37 SER HB2  H  42.364  -1.988  36.142 1.00 . A A .  56 SER HB2  1 1 
        6 13839 1 1  37 SER HB3  H  42.086  -0.302  36.581 1.00 . A A .  56 SER HB3  1 1 
        6 13840 1 1  37 SER HG   H  44.491  -1.666  36.116 1.00 . A A .  56 SER HG   1 1 
        6 13841 1 1  37 SER N    N  43.692  -2.456  38.578 1.00 . A A .  56 SER N    1 1 
        6 13842 1 1  37 SER O    O  40.313  -1.549  38.939 1.00 . A A .  56 SER O    1 1 
        6 13843 1 1  37 SER OG   O  44.045  -0.861  36.415 1.00 . A A .  56 SER OG   1 1 
        6 13844 1 1  38 ALA C    C  39.605  -4.222  40.094 1.00 . A A .  57 ALA C    1 1 
        6 13845 1 1  38 ALA CA   C  39.936  -4.266  38.604 1.00 . A A .  57 ALA CA   1 1 
        6 13846 1 1  38 ALA CB   C  40.047  -5.707  38.129 1.00 . A A .  57 ALA CB   1 1 
        6 13847 1 1  38 ALA H    H  41.942  -4.021  37.966 1.00 . A A .  57 ALA H    1 1 
        6 13848 1 1  38 ALA HA   H  39.135  -3.793  38.054 1.00 . A A .  57 ALA HA   1 1 
        6 13849 1 1  38 ALA HB1  H  39.092  -6.198  38.243 1.00 . A A .  57 ALA HB1  1 1 
        6 13850 1 1  38 ALA HB2  H  40.335  -5.721  37.088 1.00 . A A .  57 ALA HB2  1 1 
        6 13851 1 1  38 ALA HB3  H  40.791  -6.225  38.715 1.00 . A A .  57 ALA HB3  1 1 
        6 13852 1 1  38 ALA N    N  41.165  -3.534  38.321 1.00 . A A .  57 ALA N    1 1 
        6 13853 1 1  38 ALA O    O  38.451  -4.002  40.475 1.00 . A A .  57 ALA O    1 1 
        6 13854 1 1  39 LEU C    C  39.957  -2.968  42.792 1.00 . A A .  58 LEU C    1 1 
        6 13855 1 1  39 LEU CA   C  40.454  -4.348  42.379 1.00 . A A .  58 LEU CA   1 1 
        6 13856 1 1  39 LEU CB   C  41.776  -4.649  43.098 1.00 . A A .  58 LEU CB   1 1 
        6 13857 1 1  39 LEU CD1  C  43.613  -6.248  43.662 1.00 . A A .  58 LEU CD1  1 1 
        6 13858 1 1  39 LEU CD2  C  41.456  -7.116  42.772 1.00 . A A .  58 LEU CD2  1 1 
        6 13859 1 1  39 LEU CG   C  42.450  -5.969  42.728 1.00 . A A .  58 LEU CG   1 1 
        6 13860 1 1  39 LEU H    H  41.513  -4.615  40.561 1.00 . A A .  58 LEU H    1 1 
        6 13861 1 1  39 LEU HA   H  39.718  -5.087  42.664 1.00 . A A .  58 LEU HA   1 1 
        6 13862 1 1  39 LEU HB2  H  42.467  -3.847  42.881 1.00 . A A .  58 LEU HB2  1 1 
        6 13863 1 1  39 LEU HB3  H  41.587  -4.656  44.162 1.00 . A A .  58 LEU HB3  1 1 
        6 13864 1 1  39 LEU HD11 H  43.373  -7.090  44.294 1.00 . A A .  58 LEU HD11 1 1 
        6 13865 1 1  39 LEU HD12 H  44.496  -6.472  43.081 1.00 . A A .  58 LEU HD12 1 1 
        6 13866 1 1  39 LEU HD13 H  43.798  -5.377  44.276 1.00 . A A .  58 LEU HD13 1 1 
        6 13867 1 1  39 LEU HD21 H  40.469  -6.729  42.986 1.00 . A A .  58 LEU HD21 1 1 
        6 13868 1 1  39 LEU HD22 H  41.444  -7.620  41.817 1.00 . A A .  58 LEU HD22 1 1 
        6 13869 1 1  39 LEU HD23 H  41.744  -7.812  43.544 1.00 . A A .  58 LEU HD23 1 1 
        6 13870 1 1  39 LEU HG   H  42.837  -5.899  41.721 1.00 . A A .  58 LEU HG   1 1 
        6 13871 1 1  39 LEU N    N  40.624  -4.414  40.930 1.00 . A A .  58 LEU N    1 1 
        6 13872 1 1  39 LEU O    O  39.049  -2.839  43.609 1.00 . A A .  58 LEU O    1 1 
        6 13873 1 1  40 SER C    C  38.867  -0.165  41.862 1.00 . A A .  59 SER C    1 1 
        6 13874 1 1  40 SER CA   C  40.190  -0.563  42.519 1.00 . A A .  59 SER CA   1 1 
        6 13875 1 1  40 SER CB   C  41.309   0.373  42.067 1.00 . A A .  59 SER CB   1 1 
        6 13876 1 1  40 SER H    H  41.257  -2.109  41.543 1.00 . A A .  59 SER H    1 1 
        6 13877 1 1  40 SER HA   H  40.080  -0.486  43.592 1.00 . A A .  59 SER HA   1 1 
        6 13878 1 1  40 SER HB2  H  41.257   0.504  40.997 1.00 . A A .  59 SER HB2  1 1 
        6 13879 1 1  40 SER HB3  H  41.195   1.331  42.554 1.00 . A A .  59 SER HB3  1 1 
        6 13880 1 1  40 SER HG   H  42.822  -0.845  41.762 1.00 . A A .  59 SER HG   1 1 
        6 13881 1 1  40 SER N    N  40.550  -1.939  42.203 1.00 . A A .  59 SER N    1 1 
        6 13882 1 1  40 SER O    O  38.282   0.863  42.199 1.00 . A A .  59 SER O    1 1 
        6 13883 1 1  40 SER OG   O  42.580  -0.164  42.403 1.00 . A A .  59 SER OG   1 1 
        6 13884 1 1  41 LYS C    C  35.972  -1.236  41.001 1.00 . A A .  60 LYS C    1 1 
        6 13885 1 1  41 LYS CA   C  37.167  -0.717  40.212 1.00 . A A .  60 LYS CA   1 1 
        6 13886 1 1  41 LYS CB   C  37.220  -1.354  38.813 1.00 . A A .  60 LYS CB   1 1 
        6 13887 1 1  41 LYS CD   C  36.199  -3.350  37.679 1.00 . A A .  60 LYS CD   1 1 
        6 13888 1 1  41 LYS CE   C  35.765  -4.521  38.545 1.00 . A A .  60 LYS CE   1 1 
        6 13889 1 1  41 LYS CG   C  35.926  -2.019  38.361 1.00 . A A .  60 LYS CG   1 1 
        6 13890 1 1  41 LYS H    H  38.921  -1.791  40.709 1.00 . A A .  60 LYS H    1 1 
        6 13891 1 1  41 LYS HA   H  37.073   0.354  40.105 1.00 . A A .  60 LYS HA   1 1 
        6 13892 1 1  41 LYS HB2  H  37.466  -0.585  38.096 1.00 . A A .  60 LYS HB2  1 1 
        6 13893 1 1  41 LYS HB3  H  38.001  -2.100  38.804 1.00 . A A .  60 LYS HB3  1 1 
        6 13894 1 1  41 LYS HD2  H  35.655  -3.385  36.747 1.00 . A A .  60 LYS HD2  1 1 
        6 13895 1 1  41 LYS HD3  H  37.257  -3.432  37.484 1.00 . A A .  60 LYS HD3  1 1 
        6 13896 1 1  41 LYS HE2  H  36.415  -5.361  38.344 1.00 . A A .  60 LYS HE2  1 1 
        6 13897 1 1  41 LYS HE3  H  35.858  -4.237  39.582 1.00 . A A .  60 LYS HE3  1 1 
        6 13898 1 1  41 LYS HG2  H  35.297  -2.189  39.223 1.00 . A A .  60 LYS HG2  1 1 
        6 13899 1 1  41 LYS HG3  H  35.418  -1.365  37.666 1.00 . A A .  60 LYS HG3  1 1 
        6 13900 1 1  41 LYS HZ1  H  34.192  -5.898  38.604 1.00 . A A .  60 LYS HZ1  1 1 
        6 13901 1 1  41 LYS HZ2  H  34.161  -4.877  37.251 1.00 . A A .  60 LYS HZ2  1 1 
        6 13902 1 1  41 LYS HZ3  H  33.702  -4.284  38.774 1.00 . A A .  60 LYS HZ3  1 1 
        6 13903 1 1  41 LYS N    N  38.407  -0.984  40.927 1.00 . A A .  60 LYS N    1 1 
        6 13904 1 1  41 LYS NZ   N  34.359  -4.921  38.275 1.00 . A A .  60 LYS NZ   1 1 
        6 13905 1 1  41 LYS O    O  34.936  -0.573  41.084 1.00 . A A .  60 LYS O    1 1 
        6 13906 1 1  42 ASP C    C  34.932  -2.358  43.715 1.00 . A A .  61 ASP C    1 1 
        6 13907 1 1  42 ASP CA   C  35.044  -3.023  42.354 1.00 . A A .  61 ASP CA   1 1 
        6 13908 1 1  42 ASP CB   C  35.265  -4.525  42.517 1.00 . A A .  61 ASP CB   1 1 
        6 13909 1 1  42 ASP CG   C  34.153  -5.334  41.877 1.00 . A A .  61 ASP CG   1 1 
        6 13910 1 1  42 ASP H    H  36.975  -2.897  41.494 1.00 . A A .  61 ASP H    1 1 
        6 13911 1 1  42 ASP HA   H  34.123  -2.866  41.818 1.00 . A A .  61 ASP HA   1 1 
        6 13912 1 1  42 ASP HB2  H  36.204  -4.801  42.058 1.00 . A A .  61 ASP HB2  1 1 
        6 13913 1 1  42 ASP HB3  H  35.300  -4.766  43.570 1.00 . A A .  61 ASP HB3  1 1 
        6 13914 1 1  42 ASP N    N  36.120  -2.420  41.581 1.00 . A A .  61 ASP N    1 1 
        6 13915 1 1  42 ASP O    O  35.760  -2.588  44.596 1.00 . A A .  61 ASP O    1 1 
        6 13916 1 1  42 ASP OD1  O  32.970  -5.028  42.129 1.00 . A A .  61 ASP OD1  1 1 
        6 13917 1 1  42 ASP OD2  O  34.451  -6.265  41.102 1.00 . A A .  61 ASP OD2  1 1 
        6 13918 1 1  43 GLU C    C  33.668  -1.652  46.319 1.00 . A A .  62 GLU C    1 1 
        6 13919 1 1  43 GLU CA   C  33.722  -0.752  45.093 1.00 . A A .  62 GLU CA   1 1 
        6 13920 1 1  43 GLU CB   C  32.450   0.102  45.018 1.00 . A A .  62 GLU CB   1 1 
        6 13921 1 1  43 GLU CD   C  30.971   1.661  46.369 1.00 . A A .  62 GLU CD   1 1 
        6 13922 1 1  43 GLU CG   C  31.870   0.443  46.387 1.00 . A A .  62 GLU CG   1 1 
        6 13923 1 1  43 GLU H    H  33.241  -1.451  43.152 1.00 . A A .  62 GLU H    1 1 
        6 13924 1 1  43 GLU HA   H  34.575  -0.096  45.187 1.00 . A A .  62 GLU HA   1 1 
        6 13925 1 1  43 GLU HB2  H  32.680   1.026  44.508 1.00 . A A .  62 GLU HB2  1 1 
        6 13926 1 1  43 GLU HB3  H  31.700  -0.434  44.457 1.00 . A A .  62 GLU HB3  1 1 
        6 13927 1 1  43 GLU HG2  H  31.299  -0.401  46.741 1.00 . A A .  62 GLU HG2  1 1 
        6 13928 1 1  43 GLU HG3  H  32.686   0.629  47.071 1.00 . A A .  62 GLU HG3  1 1 
        6 13929 1 1  43 GLU N    N  33.903  -1.533  43.876 1.00 . A A .  62 GLU N    1 1 
        6 13930 1 1  43 GLU O    O  34.374  -1.411  47.287 1.00 . A A .  62 GLU O    1 1 
        6 13931 1 1  43 GLU OE1  O  31.237   2.594  45.587 1.00 . A A .  62 GLU OE1  1 1 
        6 13932 1 1  43 GLU OE2  O  30.002   1.694  47.155 1.00 . A A .  62 GLU OE2  1 1 
        6 13933 1 1  44 GLN C    C  33.991  -4.189  47.854 1.00 . A A .  63 GLN C    1 1 
        6 13934 1 1  44 GLN CA   C  32.657  -3.597  47.397 1.00 . A A .  63 GLN CA   1 1 
        6 13935 1 1  44 GLN CB   C  31.687  -4.723  47.030 1.00 . A A .  63 GLN CB   1 1 
        6 13936 1 1  44 GLN CD   C  30.887  -6.004  45.000 1.00 . A A .  63 GLN CD   1 1 
        6 13937 1 1  44 GLN CG   C  32.085  -5.495  45.779 1.00 . A A .  63 GLN CG   1 1 
        6 13938 1 1  44 GLN H    H  32.314  -2.838  45.441 1.00 . A A .  63 GLN H    1 1 
        6 13939 1 1  44 GLN HA   H  32.238  -3.022  48.212 1.00 . A A .  63 GLN HA   1 1 
        6 13940 1 1  44 GLN HB2  H  31.634  -5.419  47.854 1.00 . A A .  63 GLN HB2  1 1 
        6 13941 1 1  44 GLN HB3  H  30.708  -4.298  46.866 1.00 . A A .  63 GLN HB3  1 1 
        6 13942 1 1  44 GLN HE21 H  31.746  -5.477  43.280 1.00 . A A .  63 GLN HE21 1 1 
        6 13943 1 1  44 GLN HE22 H  30.172  -6.206  43.157 1.00 . A A .  63 GLN HE22 1 1 
        6 13944 1 1  44 GLN HG2  H  32.663  -4.843  45.140 1.00 . A A .  63 GLN HG2  1 1 
        6 13945 1 1  44 GLN HG3  H  32.691  -6.340  46.071 1.00 . A A .  63 GLN HG3  1 1 
        6 13946 1 1  44 GLN N    N  32.836  -2.687  46.265 1.00 . A A .  63 GLN N    1 1 
        6 13947 1 1  44 GLN NE2  N  30.939  -5.886  43.683 1.00 . A A .  63 GLN NE2  1 1 
        6 13948 1 1  44 GLN O    O  34.205  -4.423  49.045 1.00 . A A .  63 GLN O    1 1 
        6 13949 1 1  44 GLN OE1  O  29.923  -6.503  45.581 1.00 . A A .  63 GLN OE1  1 1 
        6 13950 1 1  45 ILE C    C  37.077  -3.875  47.805 1.00 . A A .  64 ILE C    1 1 
        6 13951 1 1  45 ILE CA   C  36.203  -4.945  47.166 1.00 . A A .  64 ILE CA   1 1 
        6 13952 1 1  45 ILE CB   C  36.833  -5.509  45.863 1.00 . A A .  64 ILE CB   1 1 
        6 13953 1 1  45 ILE CD1  C  36.015  -7.325  44.278 1.00 . A A .  64 ILE CD1  1 1 
        6 13954 1 1  45 ILE CG1  C  36.415  -6.969  45.691 1.00 . A A .  64 ILE CG1  1 1 
        6 13955 1 1  45 ILE CG2  C  38.353  -5.394  45.859 1.00 . A A .  64 ILE CG2  1 1 
        6 13956 1 1  45 ILE H    H  34.635  -4.199  45.971 1.00 . A A .  64 ILE H    1 1 
        6 13957 1 1  45 ILE HA   H  36.106  -5.762  47.874 1.00 . A A .  64 ILE HA   1 1 
        6 13958 1 1  45 ILE HB   H  36.450  -4.936  45.027 1.00 . A A .  64 ILE HB   1 1 
        6 13959 1 1  45 ILE HD11 H  36.876  -7.248  43.629 1.00 . A A .  64 ILE HD11 1 1 
        6 13960 1 1  45 ILE HD12 H  35.636  -8.335  44.255 1.00 . A A .  64 ILE HD12 1 1 
        6 13961 1 1  45 ILE HD13 H  35.248  -6.644  43.938 1.00 . A A .  64 ILE HD13 1 1 
        6 13962 1 1  45 ILE HG12 H  37.239  -7.608  45.970 1.00 . A A .  64 ILE HG12 1 1 
        6 13963 1 1  45 ILE HG13 H  35.573  -7.173  46.336 1.00 . A A .  64 ILE HG13 1 1 
        6 13964 1 1  45 ILE HG21 H  38.693  -5.159  44.860 1.00 . A A .  64 ILE HG21 1 1 
        6 13965 1 1  45 ILE HG22 H  38.657  -4.612  46.536 1.00 . A A .  64 ILE HG22 1 1 
        6 13966 1 1  45 ILE HG23 H  38.784  -6.332  46.173 1.00 . A A .  64 ILE HG23 1 1 
        6 13967 1 1  45 ILE N    N  34.877  -4.414  46.895 1.00 . A A .  64 ILE N    1 1 
        6 13968 1 1  45 ILE O    O  37.530  -4.045  48.926 1.00 . A A .  64 ILE O    1 1 
        6 13969 1 1  46 LYS C    C  37.474  -0.915  48.811 1.00 . A A .  65 LYS C    1 1 
        6 13970 1 1  46 LYS CA   C  38.127  -1.686  47.653 1.00 . A A .  65 LYS CA   1 1 
        6 13971 1 1  46 LYS CB   C  38.521  -0.718  46.531 1.00 . A A .  65 LYS CB   1 1 
        6 13972 1 1  46 LYS CD   C  37.567   1.316  45.410 1.00 . A A .  65 LYS CD   1 1 
        6 13973 1 1  46 LYS CE   C  37.039   2.248  46.485 1.00 . A A .  65 LYS CE   1 1 
        6 13974 1 1  46 LYS CG   C  37.337  -0.139  45.779 1.00 . A A .  65 LYS CG   1 1 
        6 13975 1 1  46 LYS H    H  36.792  -2.613  46.276 1.00 . A A .  65 LYS H    1 1 
        6 13976 1 1  46 LYS HA   H  39.021  -2.163  48.023 1.00 . A A .  65 LYS HA   1 1 
        6 13977 1 1  46 LYS HB2  H  39.082   0.100  46.958 1.00 . A A .  65 LYS HB2  1 1 
        6 13978 1 1  46 LYS HB3  H  39.147  -1.242  45.824 1.00 . A A .  65 LYS HB3  1 1 
        6 13979 1 1  46 LYS HD2  H  38.627   1.485  45.288 1.00 . A A .  65 LYS HD2  1 1 
        6 13980 1 1  46 LYS HD3  H  37.057   1.526  44.481 1.00 . A A .  65 LYS HD3  1 1 
        6 13981 1 1  46 LYS HE2  H  36.392   1.684  47.139 1.00 . A A .  65 LYS HE2  1 1 
        6 13982 1 1  46 LYS HE3  H  37.875   2.632  47.050 1.00 . A A .  65 LYS HE3  1 1 
        6 13983 1 1  46 LYS HG2  H  37.185  -0.710  44.876 1.00 . A A .  65 LYS HG2  1 1 
        6 13984 1 1  46 LYS HG3  H  36.458  -0.207  46.403 1.00 . A A .  65 LYS HG3  1 1 
        6 13985 1 1  46 LYS HZ1  H  36.699   4.295  46.215 1.00 . A A .  65 LYS HZ1  1 1 
        6 13986 1 1  46 LYS HZ2  H  35.285   3.362  46.235 1.00 . A A .  65 LYS HZ2  1 1 
        6 13987 1 1  46 LYS HZ3  H  36.293   3.347  44.869 1.00 . A A .  65 LYS HZ3  1 1 
        6 13988 1 1  46 LYS N    N  37.252  -2.742  47.136 1.00 . A A .  65 LYS N    1 1 
        6 13989 1 1  46 LYS NZ   N  36.276   3.390  45.913 1.00 . A A .  65 LYS NZ   1 1 
        6 13990 1 1  46 LYS O    O  38.056   0.030  49.347 1.00 . A A .  65 LYS O    1 1 
        6 13991 1 1  47 LYS C    C  36.056  -1.121  51.623 1.00 . A A .  66 LYS C    1 1 
        6 13992 1 1  47 LYS CA   C  35.524  -0.689  50.266 1.00 . A A .  66 LYS CA   1 1 
        6 13993 1 1  47 LYS CB   C  34.048  -1.078  50.174 1.00 . A A .  66 LYS CB   1 1 
        6 13994 1 1  47 LYS CD   C  32.098   0.470  50.068 1.00 . A A .  66 LYS CD   1 1 
        6 13995 1 1  47 LYS CE   C  30.795  -0.311  50.049 1.00 . A A .  66 LYS CE   1 1 
        6 13996 1 1  47 LYS CG   C  33.124  -0.179  50.970 1.00 . A A .  66 LYS CG   1 1 
        6 13997 1 1  47 LYS H    H  35.865  -2.085  48.715 1.00 . A A .  66 LYS H    1 1 
        6 13998 1 1  47 LYS HA   H  35.617   0.381  50.161 1.00 . A A .  66 LYS HA   1 1 
        6 13999 1 1  47 LYS HB2  H  33.743  -1.044  49.138 1.00 . A A .  66 LYS HB2  1 1 
        6 14000 1 1  47 LYS HB3  H  33.932  -2.088  50.539 1.00 . A A .  66 LYS HB3  1 1 
        6 14001 1 1  47 LYS HD2  H  31.904   1.469  50.421 1.00 . A A .  66 LYS HD2  1 1 
        6 14002 1 1  47 LYS HD3  H  32.496   0.505  49.067 1.00 . A A .  66 LYS HD3  1 1 
        6 14003 1 1  47 LYS HE2  H  30.923  -1.179  49.422 1.00 . A A .  66 LYS HE2  1 1 
        6 14004 1 1  47 LYS HE3  H  30.565  -0.626  51.057 1.00 . A A .  66 LYS HE3  1 1 
        6 14005 1 1  47 LYS HG2  H  32.615  -0.767  51.718 1.00 . A A .  66 LYS HG2  1 1 
        6 14006 1 1  47 LYS HG3  H  33.710   0.592  51.448 1.00 . A A .  66 LYS HG3  1 1 
        6 14007 1 1  47 LYS HZ1  H  29.507   1.334  50.132 1.00 . A A .  66 LYS HZ1  1 1 
        6 14008 1 1  47 LYS HZ2  H  28.792  -0.076  49.512 1.00 . A A .  66 LYS HZ2  1 1 
        6 14009 1 1  47 LYS HZ3  H  29.865   0.822  48.552 1.00 . A A .  66 LYS HZ3  1 1 
        6 14010 1 1  47 LYS N    N  36.270  -1.329  49.188 1.00 . A A .  66 LYS N    1 1 
        6 14011 1 1  47 LYS NZ   N  29.663   0.498  49.525 1.00 . A A .  66 LYS NZ   1 1 
        6 14012 1 1  47 LYS O    O  36.392  -0.293  52.472 1.00 . A A .  66 LYS O    1 1 
        6 14013 1 1  48 GLU C    C  37.759  -3.884  52.924 1.00 . A A .  67 GLU C    1 1 
        6 14014 1 1  48 GLU CA   C  36.537  -2.996  53.086 1.00 . A A .  67 GLU CA   1 1 
        6 14015 1 1  48 GLU CB   C  35.386  -3.807  53.686 1.00 . A A .  67 GLU CB   1 1 
        6 14016 1 1  48 GLU CD   C  32.936  -3.887  54.267 1.00 . A A .  67 GLU CD   1 1 
        6 14017 1 1  48 GLU CG   C  34.007  -3.215  53.432 1.00 . A A .  67 GLU CG   1 1 
        6 14018 1 1  48 GLU H    H  35.933  -3.029  51.062 1.00 . A A .  67 GLU H    1 1 
        6 14019 1 1  48 GLU HA   H  36.780  -2.182  53.752 1.00 . A A .  67 GLU HA   1 1 
        6 14020 1 1  48 GLU HB2  H  35.406  -4.803  53.266 1.00 . A A .  67 GLU HB2  1 1 
        6 14021 1 1  48 GLU HB3  H  35.531  -3.876  54.753 1.00 . A A .  67 GLU HB3  1 1 
        6 14022 1 1  48 GLU HG2  H  34.028  -2.161  53.674 1.00 . A A .  67 GLU HG2  1 1 
        6 14023 1 1  48 GLU HG3  H  33.758  -3.334  52.386 1.00 . A A .  67 GLU HG3  1 1 
        6 14024 1 1  48 GLU N    N  36.144  -2.429  51.807 1.00 . A A .  67 GLU N    1 1 
        6 14025 1 1  48 GLU O    O  38.356  -4.327  53.904 1.00 . A A .  67 GLU O    1 1 
        6 14026 1 1  48 GLU OE1  O  33.047  -3.869  55.510 1.00 . A A .  67 GLU OE1  1 1 
        6 14027 1 1  48 GLU OE2  O  31.983  -4.447  53.687 1.00 . A A .  67 GLU OE2  1 1 
        6 14028 1 1  49 ALA C    C  40.353  -4.257  50.688 1.00 . A A .  68 ALA C    1 1 
        6 14029 1 1  49 ALA CA   C  39.241  -5.011  51.394 1.00 . A A .  68 ALA CA   1 1 
        6 14030 1 1  49 ALA CB   C  38.773  -6.185  50.547 1.00 . A A .  68 ALA CB   1 1 
        6 14031 1 1  49 ALA H    H  37.680  -3.678  50.940 1.00 . A A .  68 ALA H    1 1 
        6 14032 1 1  49 ALA HA   H  39.610  -5.400  52.324 1.00 . A A .  68 ALA HA   1 1 
        6 14033 1 1  49 ALA HB1  H  38.164  -6.843  51.150 1.00 . A A .  68 ALA HB1  1 1 
        6 14034 1 1  49 ALA HB2  H  38.192  -5.819  49.714 1.00 . A A .  68 ALA HB2  1 1 
        6 14035 1 1  49 ALA HB3  H  39.631  -6.727  50.178 1.00 . A A .  68 ALA HB3  1 1 
        6 14036 1 1  49 ALA N    N  38.139  -4.123  51.684 1.00 . A A .  68 ALA N    1 1 
        6 14037 1 1  49 ALA O    O  40.114  -3.520  49.733 1.00 . A A .  68 ALA O    1 1 
        6 14038 1 1  50 ARG C    C  43.678  -4.892  50.112 1.00 . A A .  69 ARG C    1 1 
        6 14039 1 1  50 ARG CA   C  42.715  -3.810  50.549 1.00 . A A .  69 ARG CA   1 1 
        6 14040 1 1  50 ARG CB   C  43.401  -2.842  51.516 1.00 . A A .  69 ARG CB   1 1 
        6 14041 1 1  50 ARG CD   C  44.682  -0.701  51.156 1.00 . A A .  69 ARG CD   1 1 
        6 14042 1 1  50 ARG CG   C  43.327  -1.391  51.071 1.00 . A A .  69 ARG CG   1 1 
        6 14043 1 1  50 ARG CZ   C  45.935  -1.469  49.162 1.00 . A A .  69 ARG CZ   1 1 
        6 14044 1 1  50 ARG H    H  41.690  -4.982  51.975 1.00 . A A .  69 ARG H    1 1 
        6 14045 1 1  50 ARG HA   H  42.378  -3.265  49.679 1.00 . A A .  69 ARG HA   1 1 
        6 14046 1 1  50 ARG HB2  H  42.928  -2.926  52.484 1.00 . A A .  69 ARG HB2  1 1 
        6 14047 1 1  50 ARG HB3  H  44.440  -3.119  51.607 1.00 . A A .  69 ARG HB3  1 1 
        6 14048 1 1  50 ARG HD2  H  44.605   0.272  50.695 1.00 . A A .  69 ARG HD2  1 1 
        6 14049 1 1  50 ARG HD3  H  44.945  -0.585  52.198 1.00 . A A .  69 ARG HD3  1 1 
        6 14050 1 1  50 ARG HE   H  46.333  -2.003  51.051 1.00 . A A .  69 ARG HE   1 1 
        6 14051 1 1  50 ARG HG2  H  42.985  -1.359  50.049 1.00 . A A .  69 ARG HG2  1 1 
        6 14052 1 1  50 ARG HG3  H  42.626  -0.867  51.704 1.00 . A A .  69 ARG HG3  1 1 
        6 14053 1 1  50 ARG HH11 H  44.428  -0.179  48.733 1.00 . A A .  69 ARG HH11 1 1 
        6 14054 1 1  50 ARG HH12 H  45.330  -0.758  47.364 1.00 . A A .  69 ARG HH12 1 1 
        6 14055 1 1  50 ARG HH21 H  47.503  -2.746  49.250 1.00 . A A .  69 ARG HH21 1 1 
        6 14056 1 1  50 ARG HH22 H  47.065  -2.204  47.651 1.00 . A A .  69 ARG HH22 1 1 
        6 14057 1 1  50 ARG N    N  41.564  -4.424  51.174 1.00 . A A .  69 ARG N    1 1 
        6 14058 1 1  50 ARG NE   N  45.737  -1.462  50.481 1.00 . A A .  69 ARG NE   1 1 
        6 14059 1 1  50 ARG NH1  N  45.168  -0.745  48.358 1.00 . A A .  69 ARG NH1  1 1 
        6 14060 1 1  50 ARG NH2  N  46.911  -2.197  48.647 1.00 . A A .  69 ARG NH2  1 1 
        6 14061 1 1  50 ARG O    O  44.248  -5.600  50.938 1.00 . A A .  69 ARG O    1 1 
        6 14062 1 1  51 ILE C    C  45.780  -5.412  47.398 1.00 . A A .  70 ILE C    1 1 
        6 14063 1 1  51 ILE CA   C  44.692  -6.053  48.243 1.00 . A A .  70 ILE CA   1 1 
        6 14064 1 1  51 ILE CB   C  43.888  -7.051  47.369 1.00 . A A .  70 ILE CB   1 1 
        6 14065 1 1  51 ILE CD1  C  41.441  -6.354  47.273 1.00 . A A .  70 ILE CD1  1 1 
        6 14066 1 1  51 ILE CG1  C  42.472  -7.256  47.918 1.00 . A A .  70 ILE CG1  1 1 
        6 14067 1 1  51 ILE CG2  C  44.612  -8.385  47.286 1.00 . A A .  70 ILE CG2  1 1 
        6 14068 1 1  51 ILE H    H  43.398  -4.393  48.207 1.00 . A A .  70 ILE H    1 1 
        6 14069 1 1  51 ILE HA   H  45.149  -6.599  49.054 1.00 . A A .  70 ILE HA   1 1 
        6 14070 1 1  51 ILE HB   H  43.824  -6.646  46.369 1.00 . A A .  70 ILE HB   1 1 
        6 14071 1 1  51 ILE HD11 H  40.489  -6.472  47.773 1.00 . A A .  70 ILE HD11 1 1 
        6 14072 1 1  51 ILE HD12 H  41.765  -5.326  47.351 1.00 . A A .  70 ILE HD12 1 1 
        6 14073 1 1  51 ILE HD13 H  41.335  -6.619  46.232 1.00 . A A .  70 ILE HD13 1 1 
        6 14074 1 1  51 ILE HG12 H  42.172  -8.279  47.743 1.00 . A A .  70 ILE HG12 1 1 
        6 14075 1 1  51 ILE HG13 H  42.471  -7.064  48.983 1.00 . A A .  70 ILE HG13 1 1 
        6 14076 1 1  51 ILE HG21 H  43.905  -9.188  47.455 1.00 . A A .  70 ILE HG21 1 1 
        6 14077 1 1  51 ILE HG22 H  45.056  -8.496  46.308 1.00 . A A .  70 ILE HG22 1 1 
        6 14078 1 1  51 ILE HG23 H  45.386  -8.422  48.040 1.00 . A A .  70 ILE HG23 1 1 
        6 14079 1 1  51 ILE N    N  43.848  -5.020  48.810 1.00 . A A .  70 ILE N    1 1 
        6 14080 1 1  51 ILE O    O  45.527  -4.447  46.677 1.00 . A A .  70 ILE O    1 1 
        6 14081 1 1  52 ASN C    C  48.554  -6.395  45.694 1.00 . A A .  71 ASN C    1 1 
        6 14082 1 1  52 ASN CA   C  48.113  -5.401  46.757 1.00 . A A .  71 ASN CA   1 1 
        6 14083 1 1  52 ASN CB   C  49.276  -5.083  47.698 1.00 . A A .  71 ASN CB   1 1 
        6 14084 1 1  52 ASN CG   C  50.131  -3.930  47.207 1.00 . A A .  71 ASN CG   1 1 
        6 14085 1 1  52 ASN H    H  47.131  -6.699  48.106 1.00 . A A .  71 ASN H    1 1 
        6 14086 1 1  52 ASN HA   H  47.785  -4.492  46.273 1.00 . A A .  71 ASN HA   1 1 
        6 14087 1 1  52 ASN HB2  H  48.883  -4.830  48.672 1.00 . A A .  71 ASN HB2  1 1 
        6 14088 1 1  52 ASN HB3  H  49.903  -5.958  47.785 1.00 . A A .  71 ASN HB3  1 1 
        6 14089 1 1  52 ASN HD21 H  50.790  -3.598  49.054 1.00 . A A .  71 ASN HD21 1 1 
        6 14090 1 1  52 ASN HD22 H  51.410  -2.538  47.826 1.00 . A A .  71 ASN HD22 1 1 
        6 14091 1 1  52 ASN N    N  46.987  -5.932  47.504 1.00 . A A .  71 ASN N    1 1 
        6 14092 1 1  52 ASN ND2  N  50.848  -3.293  48.119 1.00 . A A .  71 ASN ND2  1 1 
        6 14093 1 1  52 ASN O    O  48.528  -7.607  45.919 1.00 . A A .  71 ASN O    1 1 
        6 14094 1 1  52 ASN OD1  O  50.147  -3.615  46.017 1.00 . A A .  71 ASN OD1  1 1 
        6 14095 1 1  53 VAL C    C  50.817  -6.718  43.153 1.00 . A A .  72 VAL C    1 1 
        6 14096 1 1  53 VAL CA   C  49.315  -6.709  43.409 1.00 . A A .  72 VAL CA   1 1 
        6 14097 1 1  53 VAL CB   C  48.612  -6.212  42.132 1.00 . A A .  72 VAL CB   1 1 
        6 14098 1 1  53 VAL CG1  C  48.958  -7.107  40.956 1.00 . A A .  72 VAL CG1  1 1 
        6 14099 1 1  53 VAL CG2  C  47.106  -6.129  42.333 1.00 . A A .  72 VAL CG2  1 1 
        6 14100 1 1  53 VAL H    H  49.089  -4.904  44.480 1.00 . A A .  72 VAL H    1 1 
        6 14101 1 1  53 VAL HA   H  48.983  -7.715  43.614 1.00 . A A .  72 VAL HA   1 1 
        6 14102 1 1  53 VAL HB   H  48.974  -5.224  41.914 1.00 . A A .  72 VAL HB   1 1 
        6 14103 1 1  53 VAL HG11 H  49.626  -7.890  41.285 1.00 . A A .  72 VAL HG11 1 1 
        6 14104 1 1  53 VAL HG12 H  48.056  -7.545  40.558 1.00 . A A .  72 VAL HG12 1 1 
        6 14105 1 1  53 VAL HG13 H  49.442  -6.521  40.187 1.00 . A A .  72 VAL HG13 1 1 
        6 14106 1 1  53 VAL HG21 H  46.605  -6.425  41.424 1.00 . A A .  72 VAL HG21 1 1 
        6 14107 1 1  53 VAL HG22 H  46.813  -6.789  43.137 1.00 . A A .  72 VAL HG22 1 1 
        6 14108 1 1  53 VAL HG23 H  46.831  -5.114  42.581 1.00 . A A .  72 VAL HG23 1 1 
        6 14109 1 1  53 VAL N    N  48.983  -5.877  44.553 1.00 . A A .  72 VAL N    1 1 
        6 14110 1 1  53 VAL O    O  51.470  -5.677  43.191 1.00 . A A .  72 VAL O    1 1 
        6 14111 1 1  54 THR C    C  52.898  -9.063  41.403 1.00 . A A .  73 THR C    1 1 
        6 14112 1 1  54 THR CA   C  52.749  -8.042  42.524 1.00 . A A .  73 THR CA   1 1 
        6 14113 1 1  54 THR CB   C  53.618  -8.472  43.718 1.00 . A A .  73 THR CB   1 1 
        6 14114 1 1  54 THR CG2  C  54.990  -7.825  43.640 1.00 . A A .  73 THR CG2  1 1 
        6 14115 1 1  54 THR H    H  50.806  -8.711  43.007 1.00 . A A .  73 THR H    1 1 
        6 14116 1 1  54 THR HA   H  53.095  -7.082  42.170 1.00 . A A .  73 THR HA   1 1 
        6 14117 1 1  54 THR HB   H  53.738  -9.547  43.688 1.00 . A A .  73 THR HB   1 1 
        6 14118 1 1  54 THR HG1  H  52.080  -8.478  44.953 1.00 . A A .  73 THR HG1  1 1 
        6 14119 1 1  54 THR HG21 H  54.898  -6.768  43.842 1.00 . A A .  73 THR HG21 1 1 
        6 14120 1 1  54 THR HG22 H  55.398  -7.970  42.650 1.00 . A A .  73 THR HG22 1 1 
        6 14121 1 1  54 THR HG23 H  55.645  -8.277  44.371 1.00 . A A .  73 THR HG23 1 1 
        6 14122 1 1  54 THR N    N  51.356  -7.903  42.913 1.00 . A A .  73 THR N    1 1 
        6 14123 1 1  54 THR O    O  52.584 -10.237  41.579 1.00 . A A .  73 THR O    1 1 
        6 14124 1 1  54 THR OG1  O  52.972  -8.110  44.947 1.00 . A A .  73 THR OG1  1 1 
        6 14125 1 1  55 ALA C    C  55.026  -9.610  38.733 1.00 . A A .  74 ALA C    1 1 
        6 14126 1 1  55 ALA CA   C  53.554  -9.499  39.114 1.00 . A A .  74 ALA CA   1 1 
        6 14127 1 1  55 ALA CB   C  52.736  -8.990  37.937 1.00 . A A .  74 ALA CB   1 1 
        6 14128 1 1  55 ALA H    H  53.666  -7.675  40.185 1.00 . A A .  74 ALA H    1 1 
        6 14129 1 1  55 ALA HA   H  53.179 -10.476  39.390 1.00 . A A .  74 ALA HA   1 1 
        6 14130 1 1  55 ALA HB1  H  52.599  -7.922  38.028 1.00 . A A .  74 ALA HB1  1 1 
        6 14131 1 1  55 ALA HB2  H  53.254  -9.209  37.016 1.00 . A A .  74 ALA HB2  1 1 
        6 14132 1 1  55 ALA HB3  H  51.772  -9.477  37.934 1.00 . A A .  74 ALA HB3  1 1 
        6 14133 1 1  55 ALA N    N  53.390  -8.620  40.259 1.00 . A A .  74 ALA N    1 1 
        6 14134 1 1  55 ALA O    O  55.735  -8.604  38.663 1.00 . A A .  74 ALA O    1 1 
        6 14135 1 1  56 TYR C    C  57.022 -12.361  37.357 1.00 . A A .  75 TYR C    1 1 
        6 14136 1 1  56 TYR CA   C  56.878 -11.066  38.151 1.00 . A A .  75 TYR CA   1 1 
        6 14137 1 1  56 TYR CB   C  57.755 -11.069  39.425 1.00 . A A .  75 TYR CB   1 1 
        6 14138 1 1  56 TYR CD1  C  58.789 -13.372  39.594 1.00 . A A .  75 TYR CD1  1 1 
        6 14139 1 1  56 TYR CD2  C  57.250 -12.712  41.288 1.00 . A A .  75 TYR CD2  1 1 
        6 14140 1 1  56 TYR CE1  C  58.964 -14.587  40.215 1.00 . A A .  75 TYR CE1  1 1 
        6 14141 1 1  56 TYR CE2  C  57.421 -13.929  41.916 1.00 . A A .  75 TYR CE2  1 1 
        6 14142 1 1  56 TYR CG   C  57.929 -12.412  40.112 1.00 . A A .  75 TYR CG   1 1 
        6 14143 1 1  56 TYR CZ   C  58.278 -14.864  41.376 1.00 . A A .  75 TYR CZ   1 1 
        6 14144 1 1  56 TYR H    H  54.856 -11.588  38.504 1.00 . A A .  75 TYR H    1 1 
        6 14145 1 1  56 TYR HA   H  57.196 -10.249  37.518 1.00 . A A .  75 TYR HA   1 1 
        6 14146 1 1  56 TYR HB2  H  58.742 -10.715  39.164 1.00 . A A .  75 TYR HB2  1 1 
        6 14147 1 1  56 TYR HB3  H  57.322 -10.389  40.141 1.00 . A A .  75 TYR HB3  1 1 
        6 14148 1 1  56 TYR HD1  H  59.323 -13.156  38.681 1.00 . A A .  75 TYR HD1  1 1 
        6 14149 1 1  56 TYR HD2  H  56.580 -11.982  41.712 1.00 . A A .  75 TYR HD2  1 1 
        6 14150 1 1  56 TYR HE1  H  59.638 -15.312  39.790 1.00 . A A .  75 TYR HE1  1 1 
        6 14151 1 1  56 TYR HE2  H  56.879 -14.147  42.825 1.00 . A A .  75 TYR HE2  1 1 
        6 14152 1 1  56 TYR HH   H  59.267 -16.481  41.707 1.00 . A A .  75 TYR HH   1 1 
        6 14153 1 1  56 TYR N    N  55.480 -10.828  38.482 1.00 . A A .  75 TYR N    1 1 
        6 14154 1 1  56 TYR O    O  56.343 -13.351  37.655 1.00 . A A .  75 TYR O    1 1 
        6 14155 1 1  56 TYR OH   O  58.444 -16.076  42.005 1.00 . A A .  75 TYR OH   1 1 
        6 14156 1 1  57 GLN C    C  56.946 -13.734  34.503 1.00 . A A .  76 GLN C    1 1 
        6 14157 1 1  57 GLN CA   C  58.127 -13.471  35.438 1.00 . A A .  76 GLN CA   1 1 
        6 14158 1 1  57 GLN CB   C  58.438 -14.737  36.247 1.00 . A A .  76 GLN CB   1 1 
        6 14159 1 1  57 GLN CD   C  60.262 -16.372  36.869 1.00 . A A .  76 GLN CD   1 1 
        6 14160 1 1  57 GLN CG   C  59.916 -14.929  36.546 1.00 . A A .  76 GLN CG   1 1 
        6 14161 1 1  57 GLN H    H  58.339 -11.476  36.135 1.00 . A A .  76 GLN H    1 1 
        6 14162 1 1  57 GLN HA   H  58.991 -13.227  34.839 1.00 . A A .  76 GLN HA   1 1 
        6 14163 1 1  57 GLN HB2  H  57.907 -14.686  37.187 1.00 . A A .  76 GLN HB2  1 1 
        6 14164 1 1  57 GLN HB3  H  58.089 -15.598  35.694 1.00 . A A .  76 GLN HB3  1 1 
        6 14165 1 1  57 GLN HE21 H  62.138 -16.088  36.260 1.00 . A A .  76 GLN HE21 1 1 
        6 14166 1 1  57 GLN HE22 H  61.756 -17.680  36.823 1.00 . A A .  76 GLN HE22 1 1 
        6 14167 1 1  57 GLN HG2  H  60.490 -14.621  35.686 1.00 . A A .  76 GLN HG2  1 1 
        6 14168 1 1  57 GLN HG3  H  60.181 -14.312  37.394 1.00 . A A .  76 GLN HG3  1 1 
        6 14169 1 1  57 GLN N    N  57.865 -12.320  36.317 1.00 . A A .  76 GLN N    1 1 
        6 14170 1 1  57 GLN NE2  N  61.509 -16.752  36.628 1.00 . A A .  76 GLN NE2  1 1 
        6 14171 1 1  57 GLN O    O  57.076 -13.687  33.278 1.00 . A A .  76 GLN O    1 1 
        6 14172 1 1  57 GLN OE1  O  59.418 -17.139  37.336 1.00 . A A .  76 GLN OE1  1 1 
        6 14173 1 1  58 GLY C    C  53.477 -14.706  35.294 1.00 . A A .  77 GLY C    1 1 
        6 14174 1 1  58 GLY CA   C  54.597 -14.317  34.358 1.00 . A A .  77 GLY CA   1 1 
        6 14175 1 1  58 GLY H    H  55.753 -13.912  36.080 1.00 . A A .  77 GLY H    1 1 
        6 14176 1 1  58 GLY HA2  H  54.290 -13.464  33.772 1.00 . A A .  77 GLY HA2  1 1 
        6 14177 1 1  58 GLY HA3  H  54.810 -15.144  33.697 1.00 . A A .  77 GLY HA3  1 1 
        6 14178 1 1  58 GLY N    N  55.795 -13.979  35.102 1.00 . A A .  77 GLY N    1 1 
        6 14179 1 1  58 GLY O    O  52.327 -14.871  34.888 1.00 . A A .  77 GLY O    1 1 
        6 14180 1 1  59 LYS C    C  52.602 -13.896  38.416 1.00 . A A .  78 LYS C    1 1 
        6 14181 1 1  59 LYS CA   C  52.860 -15.152  37.597 1.00 . A A .  78 LYS CA   1 1 
        6 14182 1 1  59 LYS CB   C  53.350 -16.286  38.505 1.00 . A A .  78 LYS CB   1 1 
        6 14183 1 1  59 LYS CD   C  54.869 -15.244  40.223 1.00 . A A .  78 LYS CD   1 1 
        6 14184 1 1  59 LYS CE   C  54.031 -15.782  41.370 1.00 . A A .  78 LYS CE   1 1 
        6 14185 1 1  59 LYS CG   C  54.785 -16.129  38.989 1.00 . A A .  78 LYS CG   1 1 
        6 14186 1 1  59 LYS H    H  54.775 -14.816  36.799 1.00 . A A .  78 LYS H    1 1 
        6 14187 1 1  59 LYS HA   H  51.941 -15.454  37.119 1.00 . A A .  78 LYS HA   1 1 
        6 14188 1 1  59 LYS HB2  H  52.708 -16.335  39.373 1.00 . A A .  78 LYS HB2  1 1 
        6 14189 1 1  59 LYS HB3  H  53.277 -17.219  37.967 1.00 . A A .  78 LYS HB3  1 1 
        6 14190 1 1  59 LYS HD2  H  55.898 -15.185  40.541 1.00 . A A .  78 LYS HD2  1 1 
        6 14191 1 1  59 LYS HD3  H  54.515 -14.257  39.966 1.00 . A A .  78 LYS HD3  1 1 
        6 14192 1 1  59 LYS HE2  H  53.020 -15.419  41.260 1.00 . A A .  78 LYS HE2  1 1 
        6 14193 1 1  59 LYS HE3  H  54.033 -16.856  41.326 1.00 . A A .  78 LYS HE3  1 1 
        6 14194 1 1  59 LYS HG2  H  55.180 -17.103  39.231 1.00 . A A .  78 LYS HG2  1 1 
        6 14195 1 1  59 LYS HG3  H  55.372 -15.686  38.198 1.00 . A A .  78 LYS HG3  1 1 
        6 14196 1 1  59 LYS HZ1  H  53.804 -14.898  43.250 1.00 . A A .  78 LYS HZ1  1 1 
        6 14197 1 1  59 LYS HZ2  H  55.333 -14.670  42.565 1.00 . A A .  78 LYS HZ2  1 1 
        6 14198 1 1  59 LYS HZ3  H  54.919 -16.173  43.223 1.00 . A A .  78 LYS HZ3  1 1 
        6 14199 1 1  59 LYS N    N  53.831 -14.876  36.558 1.00 . A A .  78 LYS N    1 1 
        6 14200 1 1  59 LYS NZ   N  54.557 -15.349  42.694 1.00 . A A .  78 LYS NZ   1 1 
        6 14201 1 1  59 LYS O    O  53.390 -12.950  38.381 1.00 . A A .  78 LYS O    1 1 
        6 14202 1 1  60 VAL C    C  50.877 -13.224  41.431 1.00 . A A .  79 VAL C    1 1 
        6 14203 1 1  60 VAL CA   C  51.180 -12.760  40.006 1.00 . A A .  79 VAL CA   1 1 
        6 14204 1 1  60 VAL CB   C  49.987 -11.960  39.423 1.00 . A A .  79 VAL CB   1 1 
        6 14205 1 1  60 VAL CG1  C  48.820 -12.878  39.113 1.00 . A A .  79 VAL CG1  1 1 
        6 14206 1 1  60 VAL CG2  C  49.555 -10.837  40.354 1.00 . A A .  79 VAL CG2  1 1 
        6 14207 1 1  60 VAL H    H  50.915 -14.675  39.147 1.00 . A A .  79 VAL H    1 1 
        6 14208 1 1  60 VAL HA   H  52.042 -12.109  40.032 1.00 . A A .  79 VAL HA   1 1 
        6 14209 1 1  60 VAL HB   H  50.311 -11.515  38.491 1.00 . A A .  79 VAL HB   1 1 
        6 14210 1 1  60 VAL HG11 H  47.955 -12.561  39.675 1.00 . A A .  79 VAL HG11 1 1 
        6 14211 1 1  60 VAL HG12 H  48.602 -12.834  38.058 1.00 . A A .  79 VAL HG12 1 1 
        6 14212 1 1  60 VAL HG13 H  49.077 -13.891  39.387 1.00 . A A .  79 VAL HG13 1 1 
        6 14213 1 1  60 VAL HG21 H  50.371 -10.581  41.014 1.00 . A A .  79 VAL HG21 1 1 
        6 14214 1 1  60 VAL HG22 H  49.281  -9.972  39.769 1.00 . A A .  79 VAL HG22 1 1 
        6 14215 1 1  60 VAL HG23 H  48.706 -11.159  40.939 1.00 . A A .  79 VAL HG23 1 1 
        6 14216 1 1  60 VAL N    N  51.514 -13.893  39.162 1.00 . A A .  79 VAL N    1 1 
        6 14217 1 1  60 VAL O    O  50.314 -14.300  41.646 1.00 . A A .  79 VAL O    1 1 
        6 14218 1 1  61 LEU C    C  50.332 -11.511  44.426 1.00 . A A .  80 LEU C    1 1 
        6 14219 1 1  61 LEU CA   C  51.053 -12.697  43.798 1.00 . A A .  80 LEU CA   1 1 
        6 14220 1 1  61 LEU CB   C  52.374 -12.971  44.533 1.00 . A A .  80 LEU CB   1 1 
        6 14221 1 1  61 LEU CD1  C  52.449 -14.478  46.538 1.00 . A A .  80 LEU CD1  1 1 
        6 14222 1 1  61 LEU CD2  C  53.304 -12.134  46.705 1.00 . A A .  80 LEU CD2  1 1 
        6 14223 1 1  61 LEU CG   C  52.272 -13.046  46.059 1.00 . A A .  80 LEU CG   1 1 
        6 14224 1 1  61 LEU H    H  51.788 -11.603  42.152 1.00 . A A .  80 LEU H    1 1 
        6 14225 1 1  61 LEU HA   H  50.421 -13.570  43.865 1.00 . A A .  80 LEU HA   1 1 
        6 14226 1 1  61 LEU HB2  H  52.771 -13.910  44.174 1.00 . A A .  80 LEU HB2  1 1 
        6 14227 1 1  61 LEU HB3  H  53.071 -12.187  44.279 1.00 . A A .  80 LEU HB3  1 1 
        6 14228 1 1  61 LEU HD11 H  51.482 -14.953  46.616 1.00 . A A .  80 LEU HD11 1 1 
        6 14229 1 1  61 LEU HD12 H  53.062 -15.022  45.834 1.00 . A A .  80 LEU HD12 1 1 
        6 14230 1 1  61 LEU HD13 H  52.927 -14.476  47.506 1.00 . A A .  80 LEU HD13 1 1 
        6 14231 1 1  61 LEU HD21 H  52.804 -11.407  47.325 1.00 . A A .  80 LEU HD21 1 1 
        6 14232 1 1  61 LEU HD22 H  53.977 -12.723  47.312 1.00 . A A .  80 LEU HD22 1 1 
        6 14233 1 1  61 LEU HD23 H  53.866 -11.627  45.936 1.00 . A A .  80 LEU HD23 1 1 
        6 14234 1 1  61 LEU HG   H  51.292 -12.711  46.364 1.00 . A A .  80 LEU HG   1 1 
        6 14235 1 1  61 LEU N    N  51.300 -12.425  42.395 1.00 . A A .  80 LEU N    1 1 
        6 14236 1 1  61 LEU O    O  50.791 -10.373  44.329 1.00 . A A .  80 LEU O    1 1 
        6 14237 1 1  62 LEU C    C  48.377 -10.960  47.180 1.00 . A A .  81 LEU C    1 1 
        6 14238 1 1  62 LEU CA   C  48.414 -10.743  45.678 1.00 . A A .  81 LEU CA   1 1 
        6 14239 1 1  62 LEU CB   C  46.991 -10.735  45.115 1.00 . A A .  81 LEU CB   1 1 
        6 14240 1 1  62 LEU CD1  C  45.501 -11.273  43.172 1.00 . A A .  81 LEU CD1  1 1 
        6 14241 1 1  62 LEU CD2  C  47.238  -9.497  42.949 1.00 . A A .  81 LEU CD2  1 1 
        6 14242 1 1  62 LEU CG   C  46.894 -10.830  43.592 1.00 . A A .  81 LEU CG   1 1 
        6 14243 1 1  62 LEU H    H  48.891 -12.714  45.099 1.00 . A A .  81 LEU H    1 1 
        6 14244 1 1  62 LEU HA   H  48.882  -9.792  45.469 1.00 . A A .  81 LEU HA   1 1 
        6 14245 1 1  62 LEU HB2  H  46.455 -11.571  45.540 1.00 . A A .  81 LEU HB2  1 1 
        6 14246 1 1  62 LEU HB3  H  46.509  -9.822  45.427 1.00 . A A .  81 LEU HB3  1 1 
        6 14247 1 1  62 LEU HD11 H  45.578 -12.019  42.393 1.00 . A A .  81 LEU HD11 1 1 
        6 14248 1 1  62 LEU HD12 H  44.987 -11.693  44.024 1.00 . A A .  81 LEU HD12 1 1 
        6 14249 1 1  62 LEU HD13 H  44.951 -10.422  42.804 1.00 . A A .  81 LEU HD13 1 1 
        6 14250 1 1  62 LEU HD21 H  47.320  -9.621  41.878 1.00 . A A .  81 LEU HD21 1 1 
        6 14251 1 1  62 LEU HD22 H  46.463  -8.780  43.168 1.00 . A A .  81 LEU HD22 1 1 
        6 14252 1 1  62 LEU HD23 H  48.179  -9.135  43.341 1.00 . A A .  81 LEU HD23 1 1 
        6 14253 1 1  62 LEU HG   H  47.599 -11.568  43.239 1.00 . A A .  81 LEU HG   1 1 
        6 14254 1 1  62 LEU N    N  49.202 -11.780  45.046 1.00 . A A .  81 LEU N    1 1 
        6 14255 1 1  62 LEU O    O  48.198 -12.082  47.650 1.00 . A A .  81 LEU O    1 1 
        6 14256 1 1  63 VAL C    C  47.714  -8.774  49.900 1.00 . A A .  82 VAL C    1 1 
        6 14257 1 1  63 VAL CA   C  48.523  -9.947  49.380 1.00 . A A .  82 VAL CA   1 1 
        6 14258 1 1  63 VAL CB   C  49.940  -9.917  50.004 1.00 . A A .  82 VAL CB   1 1 
        6 14259 1 1  63 VAL CG1  C  50.737 -11.157  49.616 1.00 . A A .  82 VAL CG1  1 1 
        6 14260 1 1  63 VAL CG2  C  50.681  -8.650  49.597 1.00 . A A .  82 VAL CG2  1 1 
        6 14261 1 1  63 VAL H    H  48.725  -9.023  47.490 1.00 . A A .  82 VAL H    1 1 
        6 14262 1 1  63 VAL HA   H  48.036 -10.868  49.666 1.00 . A A .  82 VAL HA   1 1 
        6 14263 1 1  63 VAL HB   H  49.835  -9.912  51.079 1.00 . A A .  82 VAL HB   1 1 
        6 14264 1 1  63 VAL HG11 H  50.061 -11.928  49.274 1.00 . A A .  82 VAL HG11 1 1 
        6 14265 1 1  63 VAL HG12 H  51.428 -10.907  48.822 1.00 . A A .  82 VAL HG12 1 1 
        6 14266 1 1  63 VAL HG13 H  51.290 -11.515  50.472 1.00 . A A .  82 VAL HG13 1 1 
        6 14267 1 1  63 VAL HG21 H  51.068  -8.768  48.596 1.00 . A A .  82 VAL HG21 1 1 
        6 14268 1 1  63 VAL HG22 H  49.998  -7.813  49.623 1.00 . A A .  82 VAL HG22 1 1 
        6 14269 1 1  63 VAL HG23 H  51.497  -8.472  50.282 1.00 . A A .  82 VAL HG23 1 1 
        6 14270 1 1  63 VAL N    N  48.565  -9.888  47.927 1.00 . A A .  82 VAL N    1 1 
        6 14271 1 1  63 VAL O    O  47.803  -7.674  49.360 1.00 . A A .  82 VAL O    1 1 
        6 14272 1 1  64 GLY C    C  45.423  -8.165  52.736 1.00 . A A .  83 GLY C    1 1 
        6 14273 1 1  64 GLY CA   C  46.101  -7.894  51.414 1.00 . A A .  83 GLY CA   1 1 
        6 14274 1 1  64 GLY H    H  46.855  -9.881  51.333 1.00 . A A .  83 GLY H    1 1 
        6 14275 1 1  64 GLY HA2  H  46.735  -7.028  51.527 1.00 . A A .  83 GLY HA2  1 1 
        6 14276 1 1  64 GLY HA3  H  45.345  -7.670  50.676 1.00 . A A .  83 GLY HA3  1 1 
        6 14277 1 1  64 GLY N    N  46.908  -8.989  50.922 1.00 . A A .  83 GLY N    1 1 
        6 14278 1 1  64 GLY O    O  45.832  -9.051  53.487 1.00 . A A .  83 GLY O    1 1 
        6 14279 1 1  65 GLN C    C  42.179  -7.112  54.039 1.00 . A A .  84 GLN C    1 1 
        6 14280 1 1  65 GLN CA   C  43.647  -7.477  54.268 1.00 . A A .  84 GLN CA   1 1 
        6 14281 1 1  65 GLN CB   C  44.266  -6.549  55.319 1.00 . A A .  84 GLN CB   1 1 
        6 14282 1 1  65 GLN CD   C  46.081  -4.863  54.801 1.00 . A A .  84 GLN CD   1 1 
        6 14283 1 1  65 GLN CG   C  44.594  -5.159  54.793 1.00 . A A .  84 GLN CG   1 1 
        6 14284 1 1  65 GLN H    H  44.105  -6.717  52.350 1.00 . A A .  84 GLN H    1 1 
        6 14285 1 1  65 GLN HA   H  43.707  -8.498  54.616 1.00 . A A .  84 GLN HA   1 1 
        6 14286 1 1  65 GLN HB2  H  43.573  -6.444  56.142 1.00 . A A .  84 GLN HB2  1 1 
        6 14287 1 1  65 GLN HB3  H  45.180  -6.995  55.687 1.00 . A A .  84 GLN HB3  1 1 
        6 14288 1 1  65 GLN HE21 H  45.718  -2.918  54.572 1.00 . A A .  84 GLN HE21 1 1 
        6 14289 1 1  65 GLN HE22 H  47.389  -3.375  54.685 1.00 . A A .  84 GLN HE22 1 1 
        6 14290 1 1  65 GLN HG2  H  44.238  -5.083  53.776 1.00 . A A .  84 GLN HG2  1 1 
        6 14291 1 1  65 GLN HG3  H  44.088  -4.428  55.405 1.00 . A A .  84 GLN HG3  1 1 
        6 14292 1 1  65 GLN N    N  44.387  -7.386  53.017 1.00 . A A .  84 GLN N    1 1 
        6 14293 1 1  65 GLN NE2  N  46.434  -3.594  54.672 1.00 . A A .  84 GLN NE2  1 1 
        6 14294 1 1  65 GLN O    O  41.878  -6.119  53.371 1.00 . A A .  84 GLN O    1 1 
        6 14295 1 1  65 GLN OE1  O  46.909  -5.766  54.923 1.00 . A A .  84 GLN OE1  1 1 
        6 14296 1 1  66 SER C    C  39.074  -8.337  55.575 1.00 . A A .  85 SER C    1 1 
        6 14297 1 1  66 SER CA   C  39.840  -7.721  54.405 1.00 . A A .  85 SER CA   1 1 
        6 14298 1 1  66 SER CB   C  39.363  -8.361  53.092 1.00 . A A .  85 SER CB   1 1 
        6 14299 1 1  66 SER H    H  41.579  -8.675  55.127 1.00 . A A .  85 SER H    1 1 
        6 14300 1 1  66 SER HA   H  39.649  -6.658  54.376 1.00 . A A .  85 SER HA   1 1 
        6 14301 1 1  66 SER HB2  H  38.849  -9.286  53.311 1.00 . A A .  85 SER HB2  1 1 
        6 14302 1 1  66 SER HB3  H  38.683  -7.686  52.593 1.00 . A A .  85 SER HB3  1 1 
        6 14303 1 1  66 SER HG   H  40.390  -9.560  51.929 1.00 . A A .  85 SER HG   1 1 
        6 14304 1 1  66 SER N    N  41.276  -7.924  54.582 1.00 . A A .  85 SER N    1 1 
        6 14305 1 1  66 SER O    O  39.632  -9.133  56.326 1.00 . A A .  85 SER O    1 1 
        6 14306 1 1  66 SER OG   O  40.445  -8.640  52.221 1.00 . A A .  85 SER OG   1 1 
        6 14307 1 1  67 PRO C    C  36.313  -9.897  56.217 1.00 . A A .  86 PRO C    1 1 
        6 14308 1 1  67 PRO CA   C  36.935  -8.602  56.749 1.00 . A A .  86 PRO CA   1 1 
        6 14309 1 1  67 PRO CB   C  35.865  -7.545  57.003 1.00 . A A .  86 PRO CB   1 1 
        6 14310 1 1  67 PRO CD   C  37.103  -6.873  55.049 1.00 . A A .  86 PRO CD   1 1 
        6 14311 1 1  67 PRO CG   C  35.752  -6.799  55.717 1.00 . A A .  86 PRO CG   1 1 
        6 14312 1 1  67 PRO HA   H  37.470  -8.808  57.665 1.00 . A A .  86 PRO HA   1 1 
        6 14313 1 1  67 PRO HB2  H  34.933  -8.028  57.264 1.00 . A A .  86 PRO HB2  1 1 
        6 14314 1 1  67 PRO HB3  H  36.177  -6.896  57.808 1.00 . A A .  86 PRO HB3  1 1 
        6 14315 1 1  67 PRO HD2  H  36.991  -7.111  54.001 1.00 . A A .  86 PRO HD2  1 1 
        6 14316 1 1  67 PRO HD3  H  37.634  -5.940  55.168 1.00 . A A .  86 PRO HD3  1 1 
        6 14317 1 1  67 PRO HG2  H  35.003  -7.262  55.091 1.00 . A A .  86 PRO HG2  1 1 
        6 14318 1 1  67 PRO HG3  H  35.489  -5.770  55.913 1.00 . A A .  86 PRO HG3  1 1 
        6 14319 1 1  67 PRO N    N  37.796  -7.965  55.758 1.00 . A A .  86 PRO N    1 1 
        6 14320 1 1  67 PRO O    O  35.941 -10.784  56.984 1.00 . A A .  86 PRO O    1 1 
        6 14321 1 1  68 ASN C    C  36.598 -11.662  53.148 1.00 . A A .  87 ASN C    1 1 
        6 14322 1 1  68 ASN CA   C  35.663 -11.181  54.246 1.00 . A A .  87 ASN CA   1 1 
        6 14323 1 1  68 ASN CB   C  34.286 -10.871  53.647 1.00 . A A .  87 ASN CB   1 1 
        6 14324 1 1  68 ASN CG   C  33.149 -11.516  54.416 1.00 . A A .  87 ASN CG   1 1 
        6 14325 1 1  68 ASN H    H  36.546  -9.263  54.337 1.00 . A A .  87 ASN H    1 1 
        6 14326 1 1  68 ASN HA   H  35.562 -11.957  54.990 1.00 . A A .  87 ASN HA   1 1 
        6 14327 1 1  68 ASN HB2  H  34.133  -9.804  53.644 1.00 . A A .  87 ASN HB2  1 1 
        6 14328 1 1  68 ASN HB3  H  34.255 -11.235  52.631 1.00 . A A .  87 ASN HB3  1 1 
        6 14329 1 1  68 ASN HD21 H  32.006 -11.494  52.792 1.00 . A A .  87 ASN HD21 1 1 
        6 14330 1 1  68 ASN HD22 H  31.274 -12.149  54.215 1.00 . A A .  87 ASN HD22 1 1 
        6 14331 1 1  68 ASN N    N  36.222 -10.001  54.893 1.00 . A A .  87 ASN N    1 1 
        6 14332 1 1  68 ASN ND2  N  32.034 -11.743  53.739 1.00 . A A .  87 ASN ND2  1 1 
        6 14333 1 1  68 ASN O    O  36.970 -10.890  52.262 1.00 . A A .  87 ASN O    1 1 
        6 14334 1 1  68 ASN OD1  O  33.268 -11.804  55.609 1.00 . A A .  87 ASN OD1  1 1 
        6 14335 1 1  69 ALA C    C  37.140 -13.596  50.860 1.00 . A A .  88 ALA C    1 1 
        6 14336 1 1  69 ALA CA   C  37.853 -13.520  52.206 1.00 . A A .  88 ALA CA   1 1 
        6 14337 1 1  69 ALA CB   C  38.315 -14.902  52.645 1.00 . A A .  88 ALA CB   1 1 
        6 14338 1 1  69 ALA H    H  36.648 -13.494  53.946 1.00 . A A .  88 ALA H    1 1 
        6 14339 1 1  69 ALA HA   H  38.722 -12.885  52.108 1.00 . A A .  88 ALA HA   1 1 
        6 14340 1 1  69 ALA HB1  H  39.227 -15.158  52.129 1.00 . A A .  88 ALA HB1  1 1 
        6 14341 1 1  69 ALA HB2  H  38.493 -14.902  53.712 1.00 . A A .  88 ALA HB2  1 1 
        6 14342 1 1  69 ALA HB3  H  37.551 -15.628  52.408 1.00 . A A .  88 ALA HB3  1 1 
        6 14343 1 1  69 ALA N    N  36.975 -12.931  53.210 1.00 . A A .  88 ALA N    1 1 
        6 14344 1 1  69 ALA O    O  37.772 -13.552  49.802 1.00 . A A .  88 ALA O    1 1 
        6 14345 1 1  70 GLU C    C  35.262 -12.627  48.772 1.00 . A A .  89 GLU C    1 1 
        6 14346 1 1  70 GLU CA   C  34.969 -13.780  49.734 1.00 . A A .  89 GLU CA   1 1 
        6 14347 1 1  70 GLU CB   C  33.489 -13.787  50.154 1.00 . A A .  89 GLU CB   1 1 
        6 14348 1 1  70 GLU CD   C  31.264 -12.584  50.223 1.00 . A A .  89 GLU CD   1 1 
        6 14349 1 1  70 GLU CG   C  32.695 -12.554  49.735 1.00 . A A .  89 GLU CG   1 1 
        6 14350 1 1  70 GLU H    H  35.388 -13.759  51.808 1.00 . A A .  89 GLU H    1 1 
        6 14351 1 1  70 GLU HA   H  35.190 -14.709  49.231 1.00 . A A .  89 GLU HA   1 1 
        6 14352 1 1  70 GLU HB2  H  33.012 -14.652  49.722 1.00 . A A .  89 GLU HB2  1 1 
        6 14353 1 1  70 GLU HB3  H  33.438 -13.865  51.232 1.00 . A A .  89 GLU HB3  1 1 
        6 14354 1 1  70 GLU HG2  H  33.177 -11.678  50.140 1.00 . A A .  89 GLU HG2  1 1 
        6 14355 1 1  70 GLU HG3  H  32.692 -12.497  48.657 1.00 . A A .  89 GLU HG3  1 1 
        6 14356 1 1  70 GLU N    N  35.815 -13.709  50.923 1.00 . A A .  89 GLU N    1 1 
        6 14357 1 1  70 GLU O    O  35.274 -12.812  47.554 1.00 . A A .  89 GLU O    1 1 
        6 14358 1 1  70 GLU OE1  O  30.908 -13.505  50.986 1.00 . A A .  89 GLU OE1  1 1 
        6 14359 1 1  70 GLU OE2  O  30.485 -11.684  49.844 1.00 . A A .  89 GLU OE2  1 1 
        6 14360 1 1  71 LEU C    C  37.080 -10.389  47.772 1.00 . A A .  90 LEU C    1 1 
        6 14361 1 1  71 LEU CA   C  35.759 -10.262  48.515 1.00 . A A .  90 LEU CA   1 1 
        6 14362 1 1  71 LEU CB   C  35.771  -9.003  49.386 1.00 . A A .  90 LEU CB   1 1 
        6 14363 1 1  71 LEU CD1  C  34.580  -7.519  51.018 1.00 . A A .  90 LEU CD1  1 1 
        6 14364 1 1  71 LEU CD2  C  33.481  -8.116  48.850 1.00 . A A .  90 LEU CD2  1 1 
        6 14365 1 1  71 LEU CG   C  34.411  -8.596  49.959 1.00 . A A .  90 LEU CG   1 1 
        6 14366 1 1  71 LEU H    H  35.545 -11.373  50.302 1.00 . A A .  90 LEU H    1 1 
        6 14367 1 1  71 LEU HA   H  34.960 -10.184  47.794 1.00 . A A .  90 LEU HA   1 1 
        6 14368 1 1  71 LEU HB2  H  36.454  -9.164  50.208 1.00 . A A .  90 LEU HB2  1 1 
        6 14369 1 1  71 LEU HB3  H  36.142  -8.183  48.790 1.00 . A A .  90 LEU HB3  1 1 
        6 14370 1 1  71 LEU HD11 H  33.736  -7.542  51.690 1.00 . A A .  90 LEU HD11 1 1 
        6 14371 1 1  71 LEU HD12 H  35.487  -7.700  51.574 1.00 . A A .  90 LEU HD12 1 1 
        6 14372 1 1  71 LEU HD13 H  34.636  -6.553  50.542 1.00 . A A .  90 LEU HD13 1 1 
        6 14373 1 1  71 LEU HD21 H  33.912  -8.354  47.888 1.00 . A A .  90 LEU HD21 1 1 
        6 14374 1 1  71 LEU HD22 H  32.523  -8.607  48.945 1.00 . A A .  90 LEU HD22 1 1 
        6 14375 1 1  71 LEU HD23 H  33.346  -7.048  48.930 1.00 . A A .  90 LEU HD23 1 1 
        6 14376 1 1  71 LEU HG   H  33.957  -9.456  50.431 1.00 . A A .  90 LEU HG   1 1 
        6 14377 1 1  71 LEU N    N  35.515 -11.445  49.325 1.00 . A A .  90 LEU N    1 1 
        6 14378 1 1  71 LEU O    O  37.145 -10.180  46.564 1.00 . A A .  90 LEU O    1 1 
        6 14379 1 1  72 SER C    C  39.546 -11.992  46.917 1.00 . A A .  91 SER C    1 1 
        6 14380 1 1  72 SER CA   C  39.458 -10.865  47.949 1.00 . A A .  91 SER CA   1 1 
        6 14381 1 1  72 SER CB   C  40.435 -11.099  49.091 1.00 . A A .  91 SER CB   1 1 
        6 14382 1 1  72 SER H    H  37.984 -10.961  49.452 1.00 . A A .  91 SER H    1 1 
        6 14383 1 1  72 SER HA   H  39.702  -9.929  47.470 1.00 . A A .  91 SER HA   1 1 
        6 14384 1 1  72 SER HB2  H  40.568 -12.162  49.237 1.00 . A A .  91 SER HB2  1 1 
        6 14385 1 1  72 SER HB3  H  41.384 -10.642  48.851 1.00 . A A .  91 SER HB3  1 1 
        6 14386 1 1  72 SER HG   H  39.763  -9.586  50.145 1.00 . A A .  91 SER HG   1 1 
        6 14387 1 1  72 SER N    N  38.119 -10.755  48.504 1.00 . A A .  91 SER N    1 1 
        6 14388 1 1  72 SER O    O  40.182 -11.840  45.875 1.00 . A A .  91 SER O    1 1 
        6 14389 1 1  72 SER OG   O  39.938 -10.524  50.292 1.00 . A A .  91 SER OG   1 1 
        6 14390 1 1  73 ALA C    C  38.183 -13.882  44.987 1.00 . A A .  92 ALA C    1 1 
        6 14391 1 1  73 ALA CA   C  38.889 -14.249  46.290 1.00 . A A .  92 ALA CA   1 1 
        6 14392 1 1  73 ALA CB   C  38.220 -15.453  46.939 1.00 . A A .  92 ALA CB   1 1 
        6 14393 1 1  73 ALA H    H  38.420 -13.188  48.068 1.00 . A A .  92 ALA H    1 1 
        6 14394 1 1  73 ALA HA   H  39.915 -14.509  46.073 1.00 . A A .  92 ALA HA   1 1 
        6 14395 1 1  73 ALA HB1  H  37.723 -15.141  47.847 1.00 . A A .  92 ALA HB1  1 1 
        6 14396 1 1  73 ALA HB2  H  37.496 -15.870  46.256 1.00 . A A .  92 ALA HB2  1 1 
        6 14397 1 1  73 ALA HB3  H  38.966 -16.197  47.174 1.00 . A A .  92 ALA HB3  1 1 
        6 14398 1 1  73 ALA N    N  38.899 -13.116  47.209 1.00 . A A .  92 ALA N    1 1 
        6 14399 1 1  73 ALA O    O  38.712 -14.104  43.891 1.00 . A A .  92 ALA O    1 1 
        6 14400 1 1  74 ARG C    C  36.977 -11.804  43.179 1.00 . A A .  93 ARG C    1 1 
        6 14401 1 1  74 ARG CA   C  36.204 -12.861  43.971 1.00 . A A .  93 ARG CA   1 1 
        6 14402 1 1  74 ARG CB   C  34.861 -12.300  44.448 1.00 . A A .  93 ARG CB   1 1 
        6 14403 1 1  74 ARG CD   C  33.269 -10.443  43.896 1.00 . A A .  93 ARG CD   1 1 
        6 14404 1 1  74 ARG CG   C  34.042 -11.637  43.355 1.00 . A A .  93 ARG CG   1 1 
        6 14405 1 1  74 ARG CZ   C  30.892 -11.011  44.262 1.00 . A A .  93 ARG CZ   1 1 
        6 14406 1 1  74 ARG H    H  36.620 -13.179  46.024 1.00 . A A .  93 ARG H    1 1 
        6 14407 1 1  74 ARG HA   H  36.026 -13.717  43.335 1.00 . A A .  93 ARG HA   1 1 
        6 14408 1 1  74 ARG HB2  H  34.275 -13.106  44.863 1.00 . A A .  93 ARG HB2  1 1 
        6 14409 1 1  74 ARG HB3  H  35.046 -11.569  45.220 1.00 . A A .  93 ARG HB3  1 1 
        6 14410 1 1  74 ARG HD2  H  33.338 -10.444  44.973 1.00 . A A .  93 ARG HD2  1 1 
        6 14411 1 1  74 ARG HD3  H  33.712  -9.537  43.507 1.00 . A A .  93 ARG HD3  1 1 
        6 14412 1 1  74 ARG HE   H  31.622 -10.107  42.632 1.00 . A A .  93 ARG HE   1 1 
        6 14413 1 1  74 ARG HG2  H  34.708 -11.301  42.573 1.00 . A A .  93 ARG HG2  1 1 
        6 14414 1 1  74 ARG HG3  H  33.344 -12.356  42.953 1.00 . A A .  93 ARG HG3  1 1 
        6 14415 1 1  74 ARG HH11 H  32.111 -11.527  45.800 1.00 . A A .  93 ARG HH11 1 1 
        6 14416 1 1  74 ARG HH12 H  30.433 -11.915  46.031 1.00 . A A .  93 ARG HH12 1 1 
        6 14417 1 1  74 ARG HH21 H  29.432 -10.614  42.915 1.00 . A A .  93 ARG HH21 1 1 
        6 14418 1 1  74 ARG HH22 H  28.908 -11.426  44.361 1.00 . A A .  93 ARG HH22 1 1 
        6 14419 1 1  74 ARG N    N  36.989 -13.307  45.120 1.00 . A A .  93 ARG N    1 1 
        6 14420 1 1  74 ARG NE   N  31.860 -10.486  43.513 1.00 . A A .  93 ARG NE   1 1 
        6 14421 1 1  74 ARG NH1  N  31.170 -11.527  45.458 1.00 . A A .  93 ARG NH1  1 1 
        6 14422 1 1  74 ARG NH2  N  29.645 -11.013  43.813 1.00 . A A .  93 ARG NH2  1 1 
        6 14423 1 1  74 ARG O    O  36.960 -11.799  41.945 1.00 . A A .  93 ARG O    1 1 
        6 14424 1 1  75 ALA C    C  39.543 -10.556  42.389 1.00 . A A .  94 ALA C    1 1 
        6 14425 1 1  75 ALA CA   C  38.497  -9.910  43.287 1.00 . A A .  94 ALA CA   1 1 
        6 14426 1 1  75 ALA CB   C  39.172  -9.071  44.359 1.00 . A A .  94 ALA CB   1 1 
        6 14427 1 1  75 ALA H    H  37.590 -10.957  44.882 1.00 . A A .  94 ALA H    1 1 
        6 14428 1 1  75 ALA HA   H  37.870  -9.262  42.693 1.00 . A A .  94 ALA HA   1 1 
        6 14429 1 1  75 ALA HB1  H  40.155  -8.778  44.022 1.00 . A A .  94 ALA HB1  1 1 
        6 14430 1 1  75 ALA HB2  H  38.580  -8.188  44.551 1.00 . A A .  94 ALA HB2  1 1 
        6 14431 1 1  75 ALA HB3  H  39.261  -9.650  45.265 1.00 . A A .  94 ALA HB3  1 1 
        6 14432 1 1  75 ALA N    N  37.657 -10.925  43.902 1.00 . A A .  94 ALA N    1 1 
        6 14433 1 1  75 ALA O    O  39.684 -10.189  41.228 1.00 . A A .  94 ALA O    1 1 
        6 14434 1 1  76 LYS C    C  40.805 -12.841  40.910 1.00 . A A .  95 LYS C    1 1 
        6 14435 1 1  76 LYS CA   C  41.313 -12.230  42.220 1.00 . A A .  95 LYS CA   1 1 
        6 14436 1 1  76 LYS CB   C  41.917 -13.316  43.122 1.00 . A A .  95 LYS CB   1 1 
        6 14437 1 1  76 LYS CD   C  43.263 -15.430  43.338 1.00 . A A .  95 LYS CD   1 1 
        6 14438 1 1  76 LYS CE   C  42.176 -16.277  43.980 1.00 . A A .  95 LYS CE   1 1 
        6 14439 1 1  76 LYS CG   C  42.685 -14.401  42.380 1.00 . A A .  95 LYS CG   1 1 
        6 14440 1 1  76 LYS H    H  40.052 -11.803  43.865 1.00 . A A .  95 LYS H    1 1 
        6 14441 1 1  76 LYS HA   H  42.079 -11.504  41.988 1.00 . A A .  95 LYS HA   1 1 
        6 14442 1 1  76 LYS HB2  H  42.594 -12.847  43.820 1.00 . A A .  95 LYS HB2  1 1 
        6 14443 1 1  76 LYS HB3  H  41.118 -13.788  43.678 1.00 . A A .  95 LYS HB3  1 1 
        6 14444 1 1  76 LYS HD2  H  43.934 -16.078  42.796 1.00 . A A .  95 LYS HD2  1 1 
        6 14445 1 1  76 LYS HD3  H  43.809 -14.913  44.114 1.00 . A A .  95 LYS HD3  1 1 
        6 14446 1 1  76 LYS HE2  H  42.183 -16.097  45.043 1.00 . A A .  95 LYS HE2  1 1 
        6 14447 1 1  76 LYS HE3  H  41.221 -15.983  43.571 1.00 . A A .  95 LYS HE3  1 1 
        6 14448 1 1  76 LYS HG2  H  42.016 -14.898  41.694 1.00 . A A .  95 LYS HG2  1 1 
        6 14449 1 1  76 LYS HG3  H  43.493 -13.942  41.828 1.00 . A A .  95 LYS HG3  1 1 
        6 14450 1 1  76 LYS HZ1  H  42.920 -18.153  44.520 1.00 . A A .  95 LYS HZ1  1 1 
        6 14451 1 1  76 LYS HZ2  H  42.903 -17.876  42.843 1.00 . A A .  95 LYS HZ2  1 1 
        6 14452 1 1  76 LYS HZ3  H  41.459 -18.211  43.664 1.00 . A A .  95 LYS HZ3  1 1 
        6 14453 1 1  76 LYS N    N  40.249 -11.540  42.938 1.00 . A A .  95 LYS N    1 1 
        6 14454 1 1  76 LYS NZ   N  42.380 -17.728  43.735 1.00 . A A .  95 LYS NZ   1 1 
        6 14455 1 1  76 LYS O    O  41.344 -12.554  39.834 1.00 . A A .  95 LYS O    1 1 
        6 14456 1 1  77 GLN C    C  38.775 -13.418  38.741 1.00 . A A .  96 GLN C    1 1 
        6 14457 1 1  77 GLN CA   C  39.240 -14.379  39.835 1.00 . A A .  96 GLN CA   1 1 
        6 14458 1 1  77 GLN CB   C  38.096 -15.319  40.233 1.00 . A A .  96 GLN CB   1 1 
        6 14459 1 1  77 GLN CD   C  35.870 -15.540  41.418 1.00 . A A .  96 GLN CD   1 1 
        6 14460 1 1  77 GLN CG   C  37.123 -14.710  41.223 1.00 . A A .  96 GLN CG   1 1 
        6 14461 1 1  77 GLN H    H  39.310 -13.770  41.870 1.00 . A A .  96 GLN H    1 1 
        6 14462 1 1  77 GLN HA   H  40.052 -14.972  39.442 1.00 . A A .  96 GLN HA   1 1 
        6 14463 1 1  77 GLN HB2  H  37.548 -15.593  39.344 1.00 . A A .  96 GLN HB2  1 1 
        6 14464 1 1  77 GLN HB3  H  38.517 -16.211  40.674 1.00 . A A .  96 GLN HB3  1 1 
        6 14465 1 1  77 GLN HE21 H  36.945 -17.102  42.022 1.00 . A A .  96 GLN HE21 1 1 
        6 14466 1 1  77 GLN HE22 H  35.229 -17.330  41.992 1.00 . A A .  96 GLN HE22 1 1 
        6 14467 1 1  77 GLN HG2  H  37.618 -14.604  42.177 1.00 . A A .  96 GLN HG2  1 1 
        6 14468 1 1  77 GLN HG3  H  36.834 -13.733  40.862 1.00 . A A .  96 GLN HG3  1 1 
        6 14469 1 1  77 GLN N    N  39.753 -13.655  41.001 1.00 . A A .  96 GLN N    1 1 
        6 14470 1 1  77 GLN NE2  N  36.033 -16.780  41.852 1.00 . A A .  96 GLN NE2  1 1 
        6 14471 1 1  77 GLN O    O  39.063 -13.622  37.559 1.00 . A A .  96 GLN O    1 1 
        6 14472 1 1  77 GLN OE1  O  34.759 -15.067  41.183 1.00 . A A .  96 GLN OE1  1 1 
        6 14473 1 1  78 ILE C    C  38.683 -10.556  37.589 1.00 . A A .  97 ILE C    1 1 
        6 14474 1 1  78 ILE CA   C  37.553 -11.391  38.186 1.00 . A A .  97 ILE CA   1 1 
        6 14475 1 1  78 ILE CB   C  36.507 -10.459  38.841 1.00 . A A .  97 ILE CB   1 1 
        6 14476 1 1  78 ILE CD1  C  34.259 -10.465  40.038 1.00 . A A .  97 ILE CD1  1 1 
        6 14477 1 1  78 ILE CG1  C  35.258 -11.256  39.221 1.00 . A A .  97 ILE CG1  1 1 
        6 14478 1 1  78 ILE CG2  C  36.138  -9.311  37.905 1.00 . A A .  97 ILE CG2  1 1 
        6 14479 1 1  78 ILE H    H  37.898 -12.235  40.096 1.00 . A A .  97 ILE H    1 1 
        6 14480 1 1  78 ILE HA   H  37.065 -11.936  37.389 1.00 . A A .  97 ILE HA   1 1 
        6 14481 1 1  78 ILE HB   H  36.941 -10.038  39.734 1.00 . A A .  97 ILE HB   1 1 
        6 14482 1 1  78 ILE HD11 H  34.783  -9.901  40.793 1.00 . A A .  97 ILE HD11 1 1 
        6 14483 1 1  78 ILE HD12 H  33.722  -9.788  39.391 1.00 . A A .  97 ILE HD12 1 1 
        6 14484 1 1  78 ILE HD13 H  33.561 -11.141  40.511 1.00 . A A .  97 ILE HD13 1 1 
        6 14485 1 1  78 ILE HG12 H  34.759 -11.586  38.321 1.00 . A A .  97 ILE HG12 1 1 
        6 14486 1 1  78 ILE HG13 H  35.553 -12.119  39.801 1.00 . A A .  97 ILE HG13 1 1 
        6 14487 1 1  78 ILE HG21 H  35.187  -9.518  37.439 1.00 . A A .  97 ILE HG21 1 1 
        6 14488 1 1  78 ILE HG22 H  36.068  -8.392  38.471 1.00 . A A .  97 ILE HG22 1 1 
        6 14489 1 1  78 ILE HG23 H  36.897  -9.209  37.145 1.00 . A A .  97 ILE HG23 1 1 
        6 14490 1 1  78 ILE N    N  38.072 -12.364  39.139 1.00 . A A .  97 ILE N    1 1 
        6 14491 1 1  78 ILE O    O  38.711 -10.312  36.383 1.00 . A A .  97 ILE O    1 1 
        6 14492 1 1  79 ALA C    C  41.575  -9.909  36.936 1.00 . A A .  98 ALA C    1 1 
        6 14493 1 1  79 ALA CA   C  40.711  -9.273  38.021 1.00 . A A .  98 ALA CA   1 1 
        6 14494 1 1  79 ALA CB   C  41.568  -8.901  39.220 1.00 . A A .  98 ALA CB   1 1 
        6 14495 1 1  79 ALA H    H  39.570 -10.432  39.377 1.00 . A A .  98 ALA H    1 1 
        6 14496 1 1  79 ALA HA   H  40.276  -8.367  37.631 1.00 . A A .  98 ALA HA   1 1 
        6 14497 1 1  79 ALA HB1  H  41.819  -9.793  39.772 1.00 . A A .  98 ALA HB1  1 1 
        6 14498 1 1  79 ALA HB2  H  42.472  -8.419  38.880 1.00 . A A .  98 ALA HB2  1 1 
        6 14499 1 1  79 ALA HB3  H  41.017  -8.225  39.858 1.00 . A A .  98 ALA HB3  1 1 
        6 14500 1 1  79 ALA N    N  39.618 -10.144  38.436 1.00 . A A .  98 ALA N    1 1 
        6 14501 1 1  79 ALA O    O  41.756  -9.333  35.862 1.00 . A A .  98 ALA O    1 1 
        6 14502 1 1  80 MET C    C  42.288 -12.415  35.128 1.00 . A A .  99 MET C    1 1 
        6 14503 1 1  80 MET CA   C  43.026 -11.738  36.276 1.00 . A A .  99 MET CA   1 1 
        6 14504 1 1  80 MET CB   C  43.927 -12.752  36.998 1.00 . A A .  99 MET CB   1 1 
        6 14505 1 1  80 MET CE   C  42.335 -16.430  37.760 1.00 . A A .  99 MET CE   1 1 
        6 14506 1 1  80 MET CG   C  43.176 -13.795  37.807 1.00 . A A .  99 MET CG   1 1 
        6 14507 1 1  80 MET H    H  41.867 -11.550  38.051 1.00 . A A .  99 MET H    1 1 
        6 14508 1 1  80 MET HA   H  43.654 -10.962  35.858 1.00 . A A .  99 MET HA   1 1 
        6 14509 1 1  80 MET HB2  H  44.527 -13.268  36.261 1.00 . A A .  99 MET HB2  1 1 
        6 14510 1 1  80 MET HB3  H  44.583 -12.215  37.667 1.00 . A A .  99 MET HB3  1 1 
        6 14511 1 1  80 MET HE1  H  42.532 -17.449  37.464 1.00 . A A .  99 MET HE1  1 1 
        6 14512 1 1  80 MET HE2  H  42.020 -16.410  38.793 1.00 . A A .  99 MET HE2  1 1 
        6 14513 1 1  80 MET HE3  H  41.555 -16.018  37.137 1.00 . A A .  99 MET HE3  1 1 
        6 14514 1 1  80 MET HG2  H  43.250 -13.541  38.853 1.00 . A A .  99 MET HG2  1 1 
        6 14515 1 1  80 MET HG3  H  42.138 -13.784  37.508 1.00 . A A .  99 MET HG3  1 1 
        6 14516 1 1  80 MET N    N  42.101 -11.098  37.211 1.00 . A A .  99 MET N    1 1 
        6 14517 1 1  80 MET O    O  42.664 -12.241  33.968 1.00 . A A .  99 MET O    1 1 
        6 14518 1 1  80 MET SD   S  43.827 -15.458  37.574 1.00 . A A .  99 MET SD   1 1 
        6 14519 1 1  81 GLY C    C  41.568 -14.816  33.692 1.00 . A A . 100 GLY C    1 1 
        6 14520 1 1  81 GLY CA   C  40.564 -13.957  34.436 1.00 . A A . 100 GLY CA   1 1 
        6 14521 1 1  81 GLY H    H  40.864 -13.118  36.357 1.00 . A A . 100 GLY H    1 1 
        6 14522 1 1  81 GLY HA2  H  39.836 -14.596  34.915 1.00 . A A . 100 GLY HA2  1 1 
        6 14523 1 1  81 GLY HA3  H  40.061 -13.313  33.732 1.00 . A A . 100 GLY HA3  1 1 
        6 14524 1 1  81 GLY N    N  41.217 -13.142  35.443 1.00 . A A . 100 GLY N    1 1 
        6 14525 1 1  81 GLY O    O  42.425 -15.450  34.310 1.00 . A A . 100 GLY O    1 1 
        6 14526 1 1  82 VAL C    C  43.274 -14.410  30.790 1.00 . A A . 101 VAL C    1 1 
        6 14527 1 1  82 VAL CA   C  42.499 -15.478  31.568 1.00 . A A . 101 VAL CA   1 1 
        6 14528 1 1  82 VAL CB   C  41.914 -16.540  30.602 1.00 . A A . 101 VAL CB   1 1 
        6 14529 1 1  82 VAL CG1  C  40.709 -15.992  29.850 1.00 . A A . 101 VAL CG1  1 1 
        6 14530 1 1  82 VAL CG2  C  42.974 -17.045  29.630 1.00 . A A . 101 VAL CG2  1 1 
        6 14531 1 1  82 VAL H    H  40.681 -14.452  31.940 1.00 . A A . 101 VAL H    1 1 
        6 14532 1 1  82 VAL HA   H  43.184 -15.976  32.244 1.00 . A A . 101 VAL HA   1 1 
        6 14533 1 1  82 VAL HB   H  41.577 -17.379  31.194 1.00 . A A . 101 VAL HB   1 1 
        6 14534 1 1  82 VAL HG11 H  40.419 -16.688  29.077 1.00 . A A . 101 VAL HG11 1 1 
        6 14535 1 1  82 VAL HG12 H  39.887 -15.854  30.539 1.00 . A A . 101 VAL HG12 1 1 
        6 14536 1 1  82 VAL HG13 H  40.966 -15.043  29.404 1.00 . A A . 101 VAL HG13 1 1 
        6 14537 1 1  82 VAL HG21 H  43.737 -17.584  30.174 1.00 . A A . 101 VAL HG21 1 1 
        6 14538 1 1  82 VAL HG22 H  42.515 -17.704  28.908 1.00 . A A . 101 VAL HG22 1 1 
        6 14539 1 1  82 VAL HG23 H  43.423 -16.207  29.119 1.00 . A A . 101 VAL HG23 1 1 
        6 14540 1 1  82 VAL N    N  41.465 -14.854  32.376 1.00 . A A . 101 VAL N    1 1 
        6 14541 1 1  82 VAL O    O  42.681 -13.645  30.024 1.00 . A A . 101 VAL O    1 1 
        6 14542 1 1  83 ASP C    C  46.897 -13.503  30.808 1.00 . A A . 102 ASP C    1 1 
        6 14543 1 1  83 ASP CA   C  45.472 -13.430  30.279 1.00 . A A . 102 ASP CA   1 1 
        6 14544 1 1  83 ASP CB   C  44.989 -11.978  30.376 1.00 . A A . 102 ASP CB   1 1 
        6 14545 1 1  83 ASP CG   C  45.871 -11.029  29.582 1.00 . A A . 102 ASP CG   1 1 
        6 14546 1 1  83 ASP H    H  44.984 -14.951  31.675 1.00 . A A . 102 ASP H    1 1 
        6 14547 1 1  83 ASP HA   H  45.475 -13.728  29.241 1.00 . A A . 102 ASP HA   1 1 
        6 14548 1 1  83 ASP HB2  H  43.983 -11.911  29.991 1.00 . A A . 102 ASP HB2  1 1 
        6 14549 1 1  83 ASP HB3  H  44.997 -11.668  31.412 1.00 . A A . 102 ASP HB3  1 1 
        6 14550 1 1  83 ASP N    N  44.591 -14.356  31.005 1.00 . A A . 102 ASP N    1 1 
        6 14551 1 1  83 ASP O    O  47.252 -12.799  31.752 1.00 . A A . 102 ASP O    1 1 
        6 14552 1 1  83 ASP OD1  O  45.944 -11.178  28.341 1.00 . A A . 102 ASP OD1  1 1 
        6 14553 1 1  83 ASP OD2  O  46.481 -10.124  30.191 1.00 . A A . 102 ASP OD2  1 1 
        6 14554 1 1  84 GLY C    C  49.519 -14.941  31.868 1.00 . A A . 103 GLY C    1 1 
        6 14555 1 1  84 GLY CA   C  49.127 -14.421  30.492 1.00 . A A . 103 GLY CA   1 1 
        6 14556 1 1  84 GLY H    H  47.304 -15.043  29.608 1.00 . A A . 103 GLY H    1 1 
        6 14557 1 1  84 GLY HA2  H  49.595 -15.047  29.748 1.00 . A A . 103 GLY HA2  1 1 
        6 14558 1 1  84 GLY HA3  H  49.510 -13.417  30.385 1.00 . A A . 103 GLY HA3  1 1 
        6 14559 1 1  84 GLY N    N  47.692 -14.395  30.233 1.00 . A A . 103 GLY N    1 1 
        6 14560 1 1  84 GLY O    O  50.646 -15.401  32.053 1.00 . A A . 103 GLY O    1 1 
        6 14561 1 1  85 ALA C    C  49.152 -16.812  34.233 1.00 . A A . 104 ALA C    1 1 
        6 14562 1 1  85 ALA CA   C  48.910 -15.308  34.185 1.00 . A A . 104 ALA CA   1 1 
        6 14563 1 1  85 ALA CB   C  47.779 -14.914  35.126 1.00 . A A . 104 ALA CB   1 1 
        6 14564 1 1  85 ALA H    H  47.726 -14.501  32.628 1.00 . A A . 104 ALA H    1 1 
        6 14565 1 1  85 ALA HA   H  49.807 -14.801  34.507 1.00 . A A . 104 ALA HA   1 1 
        6 14566 1 1  85 ALA HB1  H  47.172 -15.781  35.344 1.00 . A A . 104 ALA HB1  1 1 
        6 14567 1 1  85 ALA HB2  H  48.194 -14.524  36.044 1.00 . A A . 104 ALA HB2  1 1 
        6 14568 1 1  85 ALA HB3  H  47.167 -14.153  34.658 1.00 . A A . 104 ALA HB3  1 1 
        6 14569 1 1  85 ALA N    N  48.610 -14.871  32.831 1.00 . A A . 104 ALA N    1 1 
        6 14570 1 1  85 ALA O    O  48.246 -17.608  33.990 1.00 . A A . 104 ALA O    1 1 
        6 14571 1 1  86 ASN C    C  50.393 -19.149  36.016 1.00 . A A . 105 ASN C    1 1 
        6 14572 1 1  86 ASN CA   C  50.756 -18.598  34.647 1.00 . A A . 105 ASN CA   1 1 
        6 14573 1 1  86 ASN CB   C  52.258 -18.778  34.405 1.00 . A A . 105 ASN CB   1 1 
        6 14574 1 1  86 ASN CG   C  52.626 -20.214  34.079 1.00 . A A . 105 ASN CG   1 1 
        6 14575 1 1  86 ASN H    H  51.074 -16.499  34.690 1.00 . A A . 105 ASN H    1 1 
        6 14576 1 1  86 ASN HA   H  50.210 -19.145  33.893 1.00 . A A . 105 ASN HA   1 1 
        6 14577 1 1  86 ASN HB2  H  52.560 -18.153  33.578 1.00 . A A . 105 ASN HB2  1 1 
        6 14578 1 1  86 ASN HB3  H  52.800 -18.479  35.292 1.00 . A A . 105 ASN HB3  1 1 
        6 14579 1 1  86 ASN HD21 H  53.745 -20.341  35.716 1.00 . A A . 105 ASN HD21 1 1 
        6 14580 1 1  86 ASN HD22 H  53.687 -21.765  34.736 1.00 . A A . 105 ASN HD22 1 1 
        6 14581 1 1  86 ASN N    N  50.387 -17.189  34.547 1.00 . A A . 105 ASN N    1 1 
        6 14582 1 1  86 ASN ND2  N  53.430 -20.834  34.932 1.00 . A A . 105 ASN ND2  1 1 
        6 14583 1 1  86 ASN O    O  49.863 -20.254  36.141 1.00 . A A . 105 ASN O    1 1 
        6 14584 1 1  86 ASN OD1  O  52.188 -20.766  33.071 1.00 . A A . 105 ASN OD1  1 1 
        6 14585 1 1  87 GLU C    C  49.806 -17.538  39.142 1.00 . A A . 106 GLU C    1 1 
        6 14586 1 1  87 GLU CA   C  50.388 -18.733  38.410 1.00 . A A . 106 GLU CA   1 1 
        6 14587 1 1  87 GLU CB   C  51.648 -19.207  39.140 1.00 . A A . 106 GLU CB   1 1 
        6 14588 1 1  87 GLU CD   C  51.876 -21.710  38.897 1.00 . A A . 106 GLU CD   1 1 
        6 14589 1 1  87 GLU CG   C  52.372 -20.349  38.454 1.00 . A A . 106 GLU CG   1 1 
        6 14590 1 1  87 GLU H    H  51.097 -17.492  36.860 1.00 . A A . 106 GLU H    1 1 
        6 14591 1 1  87 GLU HA   H  49.661 -19.530  38.394 1.00 . A A . 106 GLU HA   1 1 
        6 14592 1 1  87 GLU HB2  H  52.333 -18.379  39.227 1.00 . A A . 106 GLU HB2  1 1 
        6 14593 1 1  87 GLU HB3  H  51.369 -19.535  40.133 1.00 . A A . 106 GLU HB3  1 1 
        6 14594 1 1  87 GLU HG2  H  52.224 -20.260  37.388 1.00 . A A . 106 GLU HG2  1 1 
        6 14595 1 1  87 GLU HG3  H  53.427 -20.277  38.676 1.00 . A A . 106 GLU HG3  1 1 
        6 14596 1 1  87 GLU N    N  50.685 -18.362  37.037 1.00 . A A . 106 GLU N    1 1 
        6 14597 1 1  87 GLU O    O  50.196 -16.396  38.886 1.00 . A A . 106 GLU O    1 1 
        6 14598 1 1  87 GLU OE1  O  50.870 -21.775  39.635 1.00 . A A . 106 GLU OE1  1 1 
        6 14599 1 1  87 GLU OE2  O  52.486 -22.722  38.496 1.00 . A A . 106 GLU OE2  1 1 
        6 14600 1 1  88 VAL C    C  48.188 -17.152  42.298 1.00 . A A . 107 VAL C    1 1 
        6 14601 1 1  88 VAL CA   C  48.286 -16.734  40.835 1.00 . A A . 107 VAL CA   1 1 
        6 14602 1 1  88 VAL CB   C  46.893 -16.338  40.283 1.00 . A A . 107 VAL CB   1 1 
        6 14603 1 1  88 VAL CG1  C  46.023 -17.567  40.049 1.00 . A A . 107 VAL CG1  1 1 
        6 14604 1 1  88 VAL CG2  C  46.202 -15.348  41.213 1.00 . A A . 107 VAL CG2  1 1 
        6 14605 1 1  88 VAL H    H  48.608 -18.727  40.208 1.00 . A A . 107 VAL H    1 1 
        6 14606 1 1  88 VAL HA   H  48.933 -15.870  40.766 1.00 . A A . 107 VAL HA   1 1 
        6 14607 1 1  88 VAL HB   H  47.040 -15.850  39.330 1.00 . A A . 107 VAL HB   1 1 
        6 14608 1 1  88 VAL HG11 H  45.780 -17.642  38.999 1.00 . A A . 107 VAL HG11 1 1 
        6 14609 1 1  88 VAL HG12 H  46.560 -18.450  40.359 1.00 . A A . 107 VAL HG12 1 1 
        6 14610 1 1  88 VAL HG13 H  45.112 -17.480  40.623 1.00 . A A . 107 VAL HG13 1 1 
        6 14611 1 1  88 VAL HG21 H  46.394 -15.623  42.238 1.00 . A A . 107 VAL HG21 1 1 
        6 14612 1 1  88 VAL HG22 H  46.583 -14.354  41.029 1.00 . A A . 107 VAL HG22 1 1 
        6 14613 1 1  88 VAL HG23 H  45.136 -15.364  41.030 1.00 . A A . 107 VAL HG23 1 1 
        6 14614 1 1  88 VAL N    N  48.887 -17.795  40.051 1.00 . A A . 107 VAL N    1 1 
        6 14615 1 1  88 VAL O    O  47.554 -18.152  42.635 1.00 . A A . 107 VAL O    1 1 
        6 14616 1 1  89 TYR C    C  48.320 -15.472  45.335 1.00 . A A . 108 TYR C    1 1 
        6 14617 1 1  89 TYR CA   C  48.852 -16.675  44.582 1.00 . A A . 108 TYR CA   1 1 
        6 14618 1 1  89 TYR CB   C  50.263 -17.006  45.070 1.00 . A A . 108 TYR CB   1 1 
        6 14619 1 1  89 TYR CD1  C  50.722 -19.467  44.745 1.00 . A A . 108 TYR CD1  1 1 
        6 14620 1 1  89 TYR CD2  C  51.733 -17.924  43.235 1.00 . A A . 108 TYR CD2  1 1 
        6 14621 1 1  89 TYR CE1  C  51.322 -20.517  44.077 1.00 . A A . 108 TYR CE1  1 1 
        6 14622 1 1  89 TYR CE2  C  52.336 -18.967  42.565 1.00 . A A . 108 TYR CE2  1 1 
        6 14623 1 1  89 TYR CG   C  50.917 -18.154  44.335 1.00 . A A . 108 TYR CG   1 1 
        6 14624 1 1  89 TYR CZ   C  52.128 -20.262  42.991 1.00 . A A . 108 TYR CZ   1 1 
        6 14625 1 1  89 TYR H    H  49.341 -15.611  42.823 1.00 . A A . 108 TYR H    1 1 
        6 14626 1 1  89 TYR HA   H  48.204 -17.520  44.761 1.00 . A A . 108 TYR HA   1 1 
        6 14627 1 1  89 TYR HB2  H  50.890 -16.136  44.947 1.00 . A A . 108 TYR HB2  1 1 
        6 14628 1 1  89 TYR HB3  H  50.220 -17.265  46.118 1.00 . A A . 108 TYR HB3  1 1 
        6 14629 1 1  89 TYR HD1  H  50.088 -19.663  45.595 1.00 . A A . 108 TYR HD1  1 1 
        6 14630 1 1  89 TYR HD2  H  51.894 -16.909  42.904 1.00 . A A . 108 TYR HD2  1 1 
        6 14631 1 1  89 TYR HE1  H  51.159 -21.533  44.409 1.00 . A A . 108 TYR HE1  1 1 
        6 14632 1 1  89 TYR HE2  H  52.969 -18.767  41.711 1.00 . A A . 108 TYR HE2  1 1 
        6 14633 1 1  89 TYR HH   H  52.098 -22.035  42.235 1.00 . A A . 108 TYR HH   1 1 
        6 14634 1 1  89 TYR N    N  48.849 -16.394  43.156 1.00 . A A . 108 TYR N    1 1 
        6 14635 1 1  89 TYR O    O  48.942 -14.416  45.340 1.00 . A A . 108 TYR O    1 1 
        6 14636 1 1  89 TYR OH   O  52.731 -21.304  42.326 1.00 . A A . 108 TYR OH   1 1 
        6 14637 1 1  90 ASN C    C  46.392 -14.916  48.150 1.00 . A A . 109 ASN C    1 1 
        6 14638 1 1  90 ASN CA   C  46.530 -14.550  46.676 1.00 . A A . 109 ASN CA   1 1 
        6 14639 1 1  90 ASN CB   C  45.154 -14.262  46.061 1.00 . A A . 109 ASN CB   1 1 
        6 14640 1 1  90 ASN CG   C  44.280 -13.362  46.918 1.00 . A A . 109 ASN CG   1 1 
        6 14641 1 1  90 ASN H    H  46.729 -16.516  45.924 1.00 . A A . 109 ASN H    1 1 
        6 14642 1 1  90 ASN HA   H  47.152 -13.672  46.585 1.00 . A A . 109 ASN HA   1 1 
        6 14643 1 1  90 ASN HB2  H  45.294 -13.781  45.106 1.00 . A A . 109 ASN HB2  1 1 
        6 14644 1 1  90 ASN HB3  H  44.635 -15.199  45.913 1.00 . A A . 109 ASN HB3  1 1 
        6 14645 1 1  90 ASN HD21 H  43.525 -14.943  47.858 1.00 . A A . 109 ASN HD21 1 1 
        6 14646 1 1  90 ASN HD22 H  42.931 -13.404  48.375 1.00 . A A . 109 ASN HD22 1 1 
        6 14647 1 1  90 ASN N    N  47.170 -15.633  45.953 1.00 . A A . 109 ASN N    1 1 
        6 14648 1 1  90 ASN ND2  N  43.497 -13.962  47.805 1.00 . A A . 109 ASN ND2  1 1 
        6 14649 1 1  90 ASN O    O  45.681 -15.864  48.493 1.00 . A A . 109 ASN O    1 1 
        6 14650 1 1  90 ASN OD1  O  44.297 -12.143  46.775 1.00 . A A . 109 ASN OD1  1 1 
        6 14651 1 1  91 GLU C    C  46.490 -13.162  51.152 1.00 . A A . 110 GLU C    1 1 
        6 14652 1 1  91 GLU CA   C  46.984 -14.418  50.446 1.00 . A A . 110 GLU CA   1 1 
        6 14653 1 1  91 GLU CB   C  48.323 -14.874  51.025 1.00 . A A . 110 GLU CB   1 1 
        6 14654 1 1  91 GLU CD   C  49.166 -17.255  51.081 1.00 . A A . 110 GLU CD   1 1 
        6 14655 1 1  91 GLU CG   C  48.241 -16.232  51.703 1.00 . A A . 110 GLU CG   1 1 
        6 14656 1 1  91 GLU H    H  47.671 -13.467  48.682 1.00 . A A . 110 GLU H    1 1 
        6 14657 1 1  91 GLU HA   H  46.256 -15.202  50.597 1.00 . A A . 110 GLU HA   1 1 
        6 14658 1 1  91 GLU HB2  H  49.048 -14.936  50.226 1.00 . A A . 110 GLU HB2  1 1 
        6 14659 1 1  91 GLU HB3  H  48.658 -14.149  51.752 1.00 . A A . 110 GLU HB3  1 1 
        6 14660 1 1  91 GLU HG2  H  48.505 -16.118  52.745 1.00 . A A . 110 GLU HG2  1 1 
        6 14661 1 1  91 GLU HG3  H  47.225 -16.593  51.629 1.00 . A A . 110 GLU HG3  1 1 
        6 14662 1 1  91 GLU N    N  47.088 -14.188  49.015 1.00 . A A . 110 GLU N    1 1 
        6 14663 1 1  91 GLU O    O  47.081 -12.081  51.044 1.00 . A A . 110 GLU O    1 1 
        6 14664 1 1  91 GLU OE1  O  49.347 -17.233  49.844 1.00 . A A . 110 GLU OE1  1 1 
        6 14665 1 1  91 GLU OE2  O  49.745 -18.075  51.827 1.00 . A A . 110 GLU OE2  1 1 
        6 14666 1 1  92 ILE C    C  44.828 -12.377  54.051 1.00 . A A . 111 ILE C    1 1 
        6 14667 1 1  92 ILE CA   C  44.744 -12.212  52.543 1.00 . A A . 111 ILE CA   1 1 
        6 14668 1 1  92 ILE CB   C  43.272 -12.068  52.109 1.00 . A A . 111 ILE CB   1 1 
        6 14669 1 1  92 ILE CD1  C  43.864 -11.104  49.826 1.00 . A A . 111 ILE CD1  1 1 
        6 14670 1 1  92 ILE CG1  C  43.163 -12.209  50.589 1.00 . A A . 111 ILE CG1  1 1 
        6 14671 1 1  92 ILE CG2  C  42.708 -10.728  52.557 1.00 . A A . 111 ILE CG2  1 1 
        6 14672 1 1  92 ILE H    H  44.994 -14.212  51.933 1.00 . A A . 111 ILE H    1 1 
        6 14673 1 1  92 ILE HA   H  45.264 -11.306  52.266 1.00 . A A . 111 ILE HA   1 1 
        6 14674 1 1  92 ILE HB   H  42.699 -12.853  52.579 1.00 . A A . 111 ILE HB   1 1 
        6 14675 1 1  92 ILE HD11 H  44.889 -11.032  50.160 1.00 . A A . 111 ILE HD11 1 1 
        6 14676 1 1  92 ILE HD12 H  43.846 -11.328  48.768 1.00 . A A . 111 ILE HD12 1 1 
        6 14677 1 1  92 ILE HD13 H  43.360 -10.167  50.006 1.00 . A A . 111 ILE HD13 1 1 
        6 14678 1 1  92 ILE HG12 H  43.604 -13.148  50.289 1.00 . A A . 111 ILE HG12 1 1 
        6 14679 1 1  92 ILE HG13 H  42.120 -12.201  50.306 1.00 . A A . 111 ILE HG13 1 1 
        6 14680 1 1  92 ILE HG21 H  41.728 -10.875  52.984 1.00 . A A . 111 ILE HG21 1 1 
        6 14681 1 1  92 ILE HG22 H  43.362 -10.292  53.298 1.00 . A A . 111 ILE HG22 1 1 
        6 14682 1 1  92 ILE HG23 H  42.636 -10.062  51.705 1.00 . A A . 111 ILE HG23 1 1 
        6 14683 1 1  92 ILE N    N  45.390 -13.315  51.860 1.00 . A A . 111 ILE N    1 1 
        6 14684 1 1  92 ILE O    O  44.715 -13.490  54.564 1.00 . A A . 111 ILE O    1 1 
        6 14685 1 1  93 ARG C    C  43.762 -11.857  56.756 1.00 . A A . 112 ARG C    1 1 
        6 14686 1 1  93 ARG CA   C  45.056 -11.247  56.214 1.00 . A A . 112 ARG CA   1 1 
        6 14687 1 1  93 ARG CB   C  45.206  -9.811  56.723 1.00 . A A . 112 ARG CB   1 1 
        6 14688 1 1  93 ARG CD   C  47.714 -10.038  56.726 1.00 . A A . 112 ARG CD   1 1 
        6 14689 1 1  93 ARG CG   C  46.490  -9.564  57.497 1.00 . A A . 112 ARG CG   1 1 
        6 14690 1 1  93 ARG CZ   C  49.330  -8.236  56.221 1.00 . A A . 112 ARG CZ   1 1 
        6 14691 1 1  93 ARG H    H  45.287 -10.441  54.267 1.00 . A A . 112 ARG H    1 1 
        6 14692 1 1  93 ARG HA   H  45.893 -11.833  56.566 1.00 . A A . 112 ARG HA   1 1 
        6 14693 1 1  93 ARG HB2  H  45.188  -9.138  55.879 1.00 . A A . 112 ARG HB2  1 1 
        6 14694 1 1  93 ARG HB3  H  44.373  -9.583  57.371 1.00 . A A . 112 ARG HB3  1 1 
        6 14695 1 1  93 ARG HD2  H  48.464 -10.358  57.432 1.00 . A A . 112 ARG HD2  1 1 
        6 14696 1 1  93 ARG HD3  H  47.427 -10.872  56.104 1.00 . A A . 112 ARG HD3  1 1 
        6 14697 1 1  93 ARG HE   H  47.868  -8.851  54.994 1.00 . A A . 112 ARG HE   1 1 
        6 14698 1 1  93 ARG HG2  H  46.585  -8.506  57.686 1.00 . A A . 112 ARG HG2  1 1 
        6 14699 1 1  93 ARG HG3  H  46.441 -10.096  58.436 1.00 . A A . 112 ARG HG3  1 1 
        6 14700 1 1  93 ARG HH11 H  49.504  -9.013  58.095 1.00 . A A . 112 ARG HH11 1 1 
        6 14701 1 1  93 ARG HH12 H  50.670  -7.794  57.678 1.00 . A A . 112 ARG HH12 1 1 
        6 14702 1 1  93 ARG HH21 H  49.400  -7.234  54.454 1.00 . A A . 112 ARG HH21 1 1 
        6 14703 1 1  93 ARG HH22 H  50.607  -6.773  55.626 1.00 . A A . 112 ARG HH22 1 1 
        6 14704 1 1  93 ARG N    N  45.076 -11.272  54.751 1.00 . A A . 112 ARG N    1 1 
        6 14705 1 1  93 ARG NE   N  48.281  -8.988  55.878 1.00 . A A . 112 ARG NE   1 1 
        6 14706 1 1  93 ARG NH1  N  49.879  -8.355  57.426 1.00 . A A . 112 ARG NH1  1 1 
        6 14707 1 1  93 ARG NH2  N  49.818  -7.345  55.368 1.00 . A A . 112 ARG NH2  1 1 
        6 14708 1 1  93 ARG O    O  43.714 -12.323  57.897 1.00 . A A . 112 ARG O    1 1 
        6 14709 1 1  94 GLN C    C  41.630 -14.007  55.966 1.00 . A A . 113 GLN C    1 1 
        6 14710 1 1  94 GLN CA   C  41.484 -12.528  56.274 1.00 . A A . 113 GLN CA   1 1 
        6 14711 1 1  94 GLN CB   C  40.297 -11.961  55.499 1.00 . A A . 113 GLN CB   1 1 
        6 14712 1 1  94 GLN CD   C  38.864 -12.584  57.494 1.00 . A A . 113 GLN CD   1 1 
        6 14713 1 1  94 GLN CG   C  38.956 -12.496  55.981 1.00 . A A . 113 GLN CG   1 1 
        6 14714 1 1  94 GLN H    H  42.779 -11.354  55.094 1.00 . A A . 113 GLN H    1 1 
        6 14715 1 1  94 GLN HA   H  41.307 -12.405  57.332 1.00 . A A . 113 GLN HA   1 1 
        6 14716 1 1  94 GLN HB2  H  40.291 -10.885  55.603 1.00 . A A . 113 GLN HB2  1 1 
        6 14717 1 1  94 GLN HB3  H  40.407 -12.213  54.455 1.00 . A A . 113 GLN HB3  1 1 
        6 14718 1 1  94 GLN HE21 H  37.863 -14.296  57.350 1.00 . A A . 113 GLN HE21 1 1 
        6 14719 1 1  94 GLN HE22 H  38.163 -13.721  58.960 1.00 . A A . 113 GLN HE22 1 1 
        6 14720 1 1  94 GLN HG2  H  38.172 -11.843  55.628 1.00 . A A . 113 GLN HG2  1 1 
        6 14721 1 1  94 GLN HG3  H  38.810 -13.486  55.570 1.00 . A A . 113 GLN HG3  1 1 
        6 14722 1 1  94 GLN N    N  42.714 -11.834  55.942 1.00 . A A . 113 GLN N    1 1 
        6 14723 1 1  94 GLN NE2  N  38.235 -13.636  57.984 1.00 . A A . 113 GLN NE2  1 1 
        6 14724 1 1  94 GLN O    O  41.804 -14.398  54.809 1.00 . A A . 113 GLN O    1 1 
        6 14725 1 1  94 GLN OE1  O  39.359 -11.716  58.213 1.00 . A A . 113 GLN OE1  1 1 
        6 14726 1 1  95 GLY C    C  42.579 -16.821  57.938 1.00 . A A . 114 GLY C    1 1 
        6 14727 1 1  95 GLY CA   C  41.723 -16.241  56.842 1.00 . A A . 114 GLY CA   1 1 
        6 14728 1 1  95 GLY H    H  41.423 -14.444  57.900 1.00 . A A . 114 GLY H    1 1 
        6 14729 1 1  95 GLY HA2  H  40.750 -16.708  56.869 1.00 . A A . 114 GLY HA2  1 1 
        6 14730 1 1  95 GLY HA3  H  42.186 -16.441  55.889 1.00 . A A . 114 GLY HA3  1 1 
        6 14731 1 1  95 GLY N    N  41.568 -14.817  57.003 1.00 . A A . 114 GLY N    1 1 
        6 14732 1 1  95 GLY O    O  43.421 -16.126  58.509 1.00 . A A . 114 GLY O    1 1 
        6 14733 1 1  96 GLN C    C  43.829 -19.950  58.799 1.00 . A A . 115 GLN C    1 1 
        6 14734 1 1  96 GLN CA   C  43.088 -18.729  59.319 1.00 . A A . 115 GLN CA   1 1 
        6 14735 1 1  96 GLN CB   C  42.126 -19.126  60.440 1.00 . A A . 115 GLN CB   1 1 
        6 14736 1 1  96 GLN CD   C  40.119 -20.644  60.226 1.00 . A A . 115 GLN CD   1 1 
        6 14737 1 1  96 GLN CG   C  40.682 -19.259  59.990 1.00 . A A . 115 GLN CG   1 1 
        6 14738 1 1  96 GLN H    H  41.720 -18.606  57.713 1.00 . A A . 115 GLN H    1 1 
        6 14739 1 1  96 GLN HA   H  43.805 -18.024  59.707 1.00 . A A . 115 GLN HA   1 1 
        6 14740 1 1  96 GLN HB2  H  42.440 -20.074  60.850 1.00 . A A . 115 GLN HB2  1 1 
        6 14741 1 1  96 GLN HB3  H  42.169 -18.375  61.213 1.00 . A A . 115 GLN HB3  1 1 
        6 14742 1 1  96 GLN HE21 H  41.950 -21.412  60.308 1.00 . A A . 115 GLN HE21 1 1 
        6 14743 1 1  96 GLN HE22 H  40.654 -22.535  60.520 1.00 . A A . 115 GLN HE22 1 1 
        6 14744 1 1  96 GLN HG2  H  40.085 -18.547  60.536 1.00 . A A . 115 GLN HG2  1 1 
        6 14745 1 1  96 GLN HG3  H  40.628 -19.038  58.934 1.00 . A A . 115 GLN HG3  1 1 
        6 14746 1 1  96 GLN N    N  42.368 -18.084  58.240 1.00 . A A . 115 GLN N    1 1 
        6 14747 1 1  96 GLN NE2  N  40.994 -21.626  60.365 1.00 . A A . 115 GLN NE2  1 1 
        6 14748 1 1  96 GLN O    O  43.416 -20.554  57.812 1.00 . A A . 115 GLN O    1 1 
        6 14749 1 1  96 GLN OE1  O  38.905 -20.831  60.275 1.00 . A A . 115 GLN OE1  1 1 
        6 14750 1 1  97 PRO C    C  45.027 -22.804  59.421 1.00 . A A . 116 PRO C    1 1 
        6 14751 1 1  97 PRO CA   C  45.735 -21.490  59.072 1.00 . A A . 116 PRO CA   1 1 
        6 14752 1 1  97 PRO CB   C  47.031 -21.331  59.883 1.00 . A A . 116 PRO CB   1 1 
        6 14753 1 1  97 PRO CD   C  45.543 -19.603  60.579 1.00 . A A . 116 PRO CD   1 1 
        6 14754 1 1  97 PRO CG   C  46.992 -19.951  60.447 1.00 . A A . 116 PRO CG   1 1 
        6 14755 1 1  97 PRO HA   H  45.966 -21.483  58.017 1.00 . A A . 116 PRO HA   1 1 
        6 14756 1 1  97 PRO HB2  H  47.059 -22.073  60.668 1.00 . A A . 116 PRO HB2  1 1 
        6 14757 1 1  97 PRO HB3  H  47.881 -21.464  59.229 1.00 . A A . 116 PRO HB3  1 1 
        6 14758 1 1  97 PRO HD2  H  45.149 -19.965  61.518 1.00 . A A . 116 PRO HD2  1 1 
        6 14759 1 1  97 PRO HD3  H  45.396 -18.538  60.486 1.00 . A A . 116 PRO HD3  1 1 
        6 14760 1 1  97 PRO HG2  H  47.472 -19.935  61.414 1.00 . A A . 116 PRO HG2  1 1 
        6 14761 1 1  97 PRO HG3  H  47.484 -19.264  59.772 1.00 . A A . 116 PRO HG3  1 1 
        6 14762 1 1  97 PRO N    N  44.943 -20.315  59.446 1.00 . A A . 116 PRO N    1 1 
        6 14763 1 1  97 PRO O    O  43.821 -22.946  59.208 1.00 . A A . 116 PRO O    1 1 
        6 14764 1 1  98 ILE C    C  44.871 -25.221  61.730 1.00 . A A . 117 ILE C    1 1 
        6 14765 1 1  98 ILE CA   C  45.219 -25.076  60.253 1.00 . A A . 117 ILE CA   1 1 
        6 14766 1 1  98 ILE CB   C  46.209 -26.191  59.815 1.00 . A A . 117 ILE CB   1 1 
        6 14767 1 1  98 ILE CD1  C  46.264 -25.699  57.331 1.00 . A A . 117 ILE CD1  1 1 
        6 14768 1 1  98 ILE CG1  C  45.861 -26.673  58.410 1.00 . A A . 117 ILE CG1  1 1 
        6 14769 1 1  98 ILE CG2  C  46.223 -27.369  60.784 1.00 . A A . 117 ILE CG2  1 1 
        6 14770 1 1  98 ILE H    H  46.705 -23.563  60.218 1.00 . A A . 117 ILE H    1 1 
        6 14771 1 1  98 ILE HA   H  44.314 -25.185  59.673 1.00 . A A . 117 ILE HA   1 1 
        6 14772 1 1  98 ILE HB   H  47.201 -25.766  59.798 1.00 . A A . 117 ILE HB   1 1 
        6 14773 1 1  98 ILE HD11 H  47.082 -25.091  57.689 1.00 . A A . 117 ILE HD11 1 1 
        6 14774 1 1  98 ILE HD12 H  46.575 -26.243  56.454 1.00 . A A . 117 ILE HD12 1 1 
        6 14775 1 1  98 ILE HD13 H  45.424 -25.065  57.086 1.00 . A A . 117 ILE HD13 1 1 
        6 14776 1 1  98 ILE HG12 H  46.367 -27.608  58.221 1.00 . A A . 117 ILE HG12 1 1 
        6 14777 1 1  98 ILE HG13 H  44.793 -26.826  58.341 1.00 . A A . 117 ILE HG13 1 1 
        6 14778 1 1  98 ILE HG21 H  45.236 -27.803  60.840 1.00 . A A . 117 ILE HG21 1 1 
        6 14779 1 1  98 ILE HG22 H  46.926 -28.113  60.435 1.00 . A A . 117 ILE HG22 1 1 
        6 14780 1 1  98 ILE HG23 H  46.522 -27.023  61.763 1.00 . A A . 117 ILE HG23 1 1 
        6 14781 1 1  98 ILE N    N  45.765 -23.756  59.975 1.00 . A A . 117 ILE N    1 1 
        6 14782 1 1  98 ILE O    O  43.783 -25.686  62.076 1.00 . A A . 117 ILE O    1 1 
        6 14783 1 1  99 GLY C    C  46.516 -24.147  64.850 1.00 . A A . 118 GLY C    1 1 
        6 14784 1 1  99 GLY CA   C  45.563 -24.969  64.018 1.00 . A A . 118 GLY CA   1 1 
        6 14785 1 1  99 GLY H    H  46.609 -24.369  62.269 1.00 . A A . 118 GLY H    1 1 
        6 14786 1 1  99 GLY HA2  H  44.552 -24.675  64.253 1.00 . A A . 118 GLY HA2  1 1 
        6 14787 1 1  99 GLY HA3  H  45.689 -26.013  64.267 1.00 . A A . 118 GLY HA3  1 1 
        6 14788 1 1  99 GLY N    N  45.779 -24.802  62.598 1.00 . A A . 118 GLY N    1 1 
        6 14789 1 1  99 GLY O    O  47.451 -23.548  64.322 1.00 . A A . 118 GLY O    1 1 
        6 14790 1 1 100 LEU C    C  48.501 -23.979  67.202 1.00 . A A . 119 LEU C    1 1 
        6 14791 1 1 100 LEU CA   C  47.121 -23.346  67.062 1.00 . A A . 119 LEU CA   1 1 
        6 14792 1 1 100 LEU CB   C  46.455 -23.224  68.438 1.00 . A A . 119 LEU CB   1 1 
        6 14793 1 1 100 LEU CD1  C  46.223 -25.099  70.090 1.00 . A A . 119 LEU CD1  1 1 
        6 14794 1 1 100 LEU CD2  C  44.180 -24.010  69.142 1.00 . A A . 119 LEU CD2  1 1 
        6 14795 1 1 100 LEU CG   C  45.615 -24.431  68.865 1.00 . A A . 119 LEU CG   1 1 
        6 14796 1 1 100 LEU H    H  45.544 -24.648  66.519 1.00 . A A . 119 LEU H    1 1 
        6 14797 1 1 100 LEU HA   H  47.235 -22.363  66.639 1.00 . A A . 119 LEU HA   1 1 
        6 14798 1 1 100 LEU HB2  H  47.230 -23.068  69.176 1.00 . A A . 119 LEU HB2  1 1 
        6 14799 1 1 100 LEU HB3  H  45.813 -22.355  68.427 1.00 . A A . 119 LEU HB3  1 1 
        6 14800 1 1 100 LEU HD11 H  47.295 -24.962  70.082 1.00 . A A . 119 LEU HD11 1 1 
        6 14801 1 1 100 LEU HD12 H  45.811 -24.655  70.986 1.00 . A A . 119 LEU HD12 1 1 
        6 14802 1 1 100 LEU HD13 H  45.997 -26.155  70.074 1.00 . A A . 119 LEU HD13 1 1 
        6 14803 1 1 100 LEU HD21 H  43.534 -24.407  68.373 1.00 . A A . 119 LEU HD21 1 1 
        6 14804 1 1 100 LEU HD22 H  43.869 -24.392  70.105 1.00 . A A . 119 LEU HD22 1 1 
        6 14805 1 1 100 LEU HD23 H  44.116 -22.933  69.146 1.00 . A A . 119 LEU HD23 1 1 
        6 14806 1 1 100 LEU HG   H  45.603 -25.153  68.062 1.00 . A A . 119 LEU HG   1 1 
        6 14807 1 1 100 LEU N    N  46.289 -24.124  66.155 1.00 . A A . 119 LEU N    1 1 
        6 14808 1 1 100 LEU O    O  49.503 -23.273  67.331 1.00 . A A . 119 LEU O    1 1 
        6 14809 1 1 101 GLY C    C  50.799 -25.666  66.218 1.00 . A A . 120 GLY C    1 1 
        6 14810 1 1 101 GLY CA   C  49.803 -26.021  67.300 1.00 . A A . 120 GLY CA   1 1 
        6 14811 1 1 101 GLY H    H  47.711 -25.814  67.023 1.00 . A A . 120 GLY H    1 1 
        6 14812 1 1 101 GLY HA2  H  50.234 -25.784  68.262 1.00 . A A . 120 GLY HA2  1 1 
        6 14813 1 1 101 GLY HA3  H  49.609 -27.083  67.257 1.00 . A A . 120 GLY HA3  1 1 
        6 14814 1 1 101 GLY N    N  48.547 -25.308  67.157 1.00 . A A . 120 GLY N    1 1 
        6 14815 1 1 101 GLY O    O  51.964 -25.373  66.503 1.00 . A A . 120 GLY O    1 1 
        6 14816 1 1 102 GLU C    C  51.463 -23.863  63.762 1.00 . A A . 121 GLU C    1 1 
        6 14817 1 1 102 GLU CA   C  51.203 -25.365  63.846 1.00 . A A . 121 GLU CA   1 1 
        6 14818 1 1 102 GLU CB   C  50.595 -25.871  62.534 1.00 . A A . 121 GLU CB   1 1 
        6 14819 1 1 102 GLU CD   C  48.889 -24.600  61.177 1.00 . A A . 121 GLU CD   1 1 
        6 14820 1 1 102 GLU CG   C  49.141 -25.491  62.366 1.00 . A A . 121 GLU CG   1 1 
        6 14821 1 1 102 GLU H    H  49.403 -25.907  64.811 1.00 . A A . 121 GLU H    1 1 
        6 14822 1 1 102 GLU HA   H  52.146 -25.868  64.008 1.00 . A A . 121 GLU HA   1 1 
        6 14823 1 1 102 GLU HB2  H  51.151 -25.459  61.707 1.00 . A A . 121 GLU HB2  1 1 
        6 14824 1 1 102 GLU HB3  H  50.670 -26.947  62.508 1.00 . A A . 121 GLU HB3  1 1 
        6 14825 1 1 102 GLU HG2  H  48.556 -26.387  62.247 1.00 . A A . 121 GLU HG2  1 1 
        6 14826 1 1 102 GLU HG3  H  48.826 -24.967  63.256 1.00 . A A . 121 GLU HG3  1 1 
        6 14827 1 1 102 GLU N    N  50.341 -25.680  64.974 1.00 . A A . 121 GLU N    1 1 
        6 14828 1 1 102 GLU O    O  52.599 -23.451  63.566 1.00 . A A . 121 GLU O    1 1 
        6 14829 1 1 102 GLU OE1  O  49.525 -24.799  60.124 1.00 . A A . 121 GLU OE1  1 1 
        6 14830 1 1 102 GLU OE2  O  48.032 -23.707  61.297 1.00 . A A . 121 GLU OE2  1 1 
        6 14831 1 1 103 ALA C    C  51.561 -21.022  64.751 1.00 . A A . 122 ALA C    1 1 
        6 14832 1 1 103 ALA CA   C  50.507 -21.603  63.816 1.00 . A A . 122 ALA CA   1 1 
        6 14833 1 1 103 ALA CB   C  49.153 -20.961  64.087 1.00 . A A . 122 ALA CB   1 1 
        6 14834 1 1 103 ALA H    H  49.538 -23.458  64.151 1.00 . A A . 122 ALA H    1 1 
        6 14835 1 1 103 ALA HA   H  50.785 -21.375  62.797 1.00 . A A . 122 ALA HA   1 1 
        6 14836 1 1 103 ALA HB1  H  49.194 -20.412  65.015 1.00 . A A . 122 ALA HB1  1 1 
        6 14837 1 1 103 ALA HB2  H  48.906 -20.288  63.281 1.00 . A A . 122 ALA HB2  1 1 
        6 14838 1 1 103 ALA HB3  H  48.399 -21.732  64.158 1.00 . A A . 122 ALA HB3  1 1 
        6 14839 1 1 103 ALA N    N  50.412 -23.059  63.942 1.00 . A A . 122 ALA N    1 1 
        6 14840 1 1 103 ALA O    O  52.339 -20.154  64.358 1.00 . A A . 122 ALA O    1 1 
        6 14841 1 1 104 SER C    C  53.996 -21.323  66.473 1.00 . A A . 123 SER C    1 1 
        6 14842 1 1 104 SER CA   C  52.572 -21.035  66.955 1.00 . A A . 123 SER CA   1 1 
        6 14843 1 1 104 SER CB   C  52.318 -21.685  68.316 1.00 . A A . 123 SER CB   1 1 
        6 14844 1 1 104 SER H    H  50.952 -22.201  66.247 1.00 . A A . 123 SER H    1 1 
        6 14845 1 1 104 SER HA   H  52.449 -19.964  67.049 1.00 . A A . 123 SER HA   1 1 
        6 14846 1 1 104 SER HB2  H  52.571 -22.734  68.265 1.00 . A A . 123 SER HB2  1 1 
        6 14847 1 1 104 SER HB3  H  52.927 -21.201  69.064 1.00 . A A . 123 SER HB3  1 1 
        6 14848 1 1 104 SER HG   H  50.458 -22.324  68.342 1.00 . A A . 123 SER HG   1 1 
        6 14849 1 1 104 SER N    N  51.597 -21.509  65.985 1.00 . A A . 123 SER N    1 1 
        6 14850 1 1 104 SER O    O  54.898 -20.499  66.632 1.00 . A A . 123 SER O    1 1 
        6 14851 1 1 104 SER OG   O  50.952 -21.562  68.687 1.00 . A A . 123 SER OG   1 1 
        6 14852 1 1 105 ASN C    C  55.742 -22.117  64.012 1.00 . A A . 124 ASN C    1 1 
        6 14853 1 1 105 ASN CA   C  55.486 -22.858  65.320 1.00 . A A . 124 ASN CA   1 1 
        6 14854 1 1 105 ASN CB   C  55.570 -24.369  65.089 1.00 . A A . 124 ASN CB   1 1 
        6 14855 1 1 105 ASN CG   C  56.930 -24.938  65.455 1.00 . A A . 124 ASN CG   1 1 
        6 14856 1 1 105 ASN H    H  53.436 -23.115  65.787 1.00 . A A . 124 ASN H    1 1 
        6 14857 1 1 105 ASN HA   H  56.243 -22.570  66.036 1.00 . A A . 124 ASN HA   1 1 
        6 14858 1 1 105 ASN HB2  H  54.822 -24.862  65.691 1.00 . A A . 124 ASN HB2  1 1 
        6 14859 1 1 105 ASN HB3  H  55.381 -24.576  64.047 1.00 . A A . 124 ASN HB3  1 1 
        6 14860 1 1 105 ASN HD21 H  56.585 -26.556  64.345 1.00 . A A . 124 ASN HD21 1 1 
        6 14861 1 1 105 ASN HD22 H  58.115 -26.502  65.156 1.00 . A A . 124 ASN HD22 1 1 
        6 14862 1 1 105 ASN N    N  54.187 -22.490  65.871 1.00 . A A . 124 ASN N    1 1 
        6 14863 1 1 105 ASN ND2  N  57.243 -26.116  64.934 1.00 . A A . 124 ASN ND2  1 1 
        6 14864 1 1 105 ASN O    O  56.876 -21.754  63.707 1.00 . A A . 124 ASN O    1 1 
        6 14865 1 1 105 ASN OD1  O  57.693 -24.326  66.203 1.00 . A A . 124 ASN OD1  1 1 
        6 14866 1 1 106 ASP C    C  55.351 -19.831  62.095 1.00 . A A . 125 ASP C    1 1 
        6 14867 1 1 106 ASP CA   C  54.757 -21.224  61.957 1.00 . A A . 125 ASP CA   1 1 
        6 14868 1 1 106 ASP CB   C  53.366 -21.132  61.310 1.00 . A A . 125 ASP CB   1 1 
        6 14869 1 1 106 ASP CG   C  53.118 -19.785  60.636 1.00 . A A . 125 ASP CG   1 1 
        6 14870 1 1 106 ASP H    H  53.793 -22.187  63.575 1.00 . A A . 125 ASP H    1 1 
        6 14871 1 1 106 ASP HA   H  55.399 -21.818  61.323 1.00 . A A . 125 ASP HA   1 1 
        6 14872 1 1 106 ASP HB2  H  53.267 -21.909  60.565 1.00 . A A . 125 ASP HB2  1 1 
        6 14873 1 1 106 ASP HB3  H  52.609 -21.280  62.072 1.00 . A A . 125 ASP HB3  1 1 
        6 14874 1 1 106 ASP N    N  54.672 -21.888  63.255 1.00 . A A . 125 ASP N    1 1 
        6 14875 1 1 106 ASP O    O  56.312 -19.488  61.409 1.00 . A A . 125 ASP O    1 1 
        6 14876 1 1 106 ASP OD1  O  53.642 -19.558  59.518 1.00 . A A . 125 ASP OD1  1 1 
        6 14877 1 1 106 ASP OD2  O  52.421 -18.937  61.241 1.00 . A A . 125 ASP OD2  1 1 
        6 14878 1 1 107 THR C    C  56.680 -17.680  63.758 1.00 . A A . 126 THR C    1 1 
        6 14879 1 1 107 THR CA   C  55.271 -17.684  63.196 1.00 . A A . 126 THR CA   1 1 
        6 14880 1 1 107 THR CB   C  54.346 -16.883  64.124 1.00 . A A . 126 THR CB   1 1 
        6 14881 1 1 107 THR CG2  C  54.394 -15.402  63.776 1.00 . A A . 126 THR CG2  1 1 
        6 14882 1 1 107 THR H    H  54.043 -19.372  63.542 1.00 . A A . 126 THR H    1 1 
        6 14883 1 1 107 THR HA   H  55.284 -17.198  62.230 1.00 . A A . 126 THR HA   1 1 
        6 14884 1 1 107 THR HB   H  54.683 -17.012  65.143 1.00 . A A . 126 THR HB   1 1 
        6 14885 1 1 107 THR HG1  H  52.860 -17.729  63.120 1.00 . A A . 126 THR HG1  1 1 
        6 14886 1 1 107 THR HG21 H  55.392 -15.143  63.443 1.00 . A A . 126 THR HG21 1 1 
        6 14887 1 1 107 THR HG22 H  54.145 -14.817  64.649 1.00 . A A . 126 THR HG22 1 1 
        6 14888 1 1 107 THR HG23 H  53.686 -15.192  62.988 1.00 . A A . 126 THR HG23 1 1 
        6 14889 1 1 107 THR N    N  54.798 -19.040  63.005 1.00 . A A . 126 THR N    1 1 
        6 14890 1 1 107 THR O    O  57.485 -16.821  63.414 1.00 . A A . 126 THR O    1 1 
        6 14891 1 1 107 THR OG1  O  53.002 -17.371  64.011 1.00 . A A . 126 THR OG1  1 1 
        6 14892 1 1 108 TRP C    C  59.328 -19.067  64.061 1.00 . A A . 127 TRP C    1 1 
        6 14893 1 1 108 TRP CA   C  58.319 -18.771  65.169 1.00 . A A . 127 TRP CA   1 1 
        6 14894 1 1 108 TRP CB   C  58.353 -19.861  66.253 1.00 . A A . 127 TRP CB   1 1 
        6 14895 1 1 108 TRP CD1  C  60.123 -21.685  66.565 1.00 . A A . 127 TRP CD1  1 1 
        6 14896 1 1 108 TRP CD2  C  60.899 -19.606  66.853 1.00 . A A . 127 TRP CD2  1 1 
        6 14897 1 1 108 TRP CE2  C  61.956 -20.512  67.042 1.00 . A A . 127 TRP CE2  1 1 
        6 14898 1 1 108 TRP CE3  C  61.156 -18.238  66.978 1.00 . A A . 127 TRP CE3  1 1 
        6 14899 1 1 108 TRP CG   C  59.730 -20.380  66.549 1.00 . A A . 127 TRP CG   1 1 
        6 14900 1 1 108 TRP CH2  C  63.472 -18.758  67.458 1.00 . A A . 127 TRP CH2  1 1 
        6 14901 1 1 108 TRP CZ2  C  63.245 -20.098  67.348 1.00 . A A . 127 TRP CZ2  1 1 
        6 14902 1 1 108 TRP CZ3  C  62.440 -17.828  67.283 1.00 . A A . 127 TRP CZ3  1 1 
        6 14903 1 1 108 TRP H    H  56.297 -19.310  64.850 1.00 . A A . 127 TRP H    1 1 
        6 14904 1 1 108 TRP HA   H  58.569 -17.820  65.618 1.00 . A A . 127 TRP HA   1 1 
        6 14905 1 1 108 TRP HB2  H  57.947 -19.458  67.167 1.00 . A A . 127 TRP HB2  1 1 
        6 14906 1 1 108 TRP HB3  H  57.743 -20.693  65.933 1.00 . A A . 127 TRP HB3  1 1 
        6 14907 1 1 108 TRP HD1  H  59.467 -22.518  66.369 1.00 . A A . 127 TRP HD1  1 1 
        6 14908 1 1 108 TRP HE1  H  61.973 -22.608  66.942 1.00 . A A . 127 TRP HE1  1 1 
        6 14909 1 1 108 TRP HE3  H  60.371 -17.507  66.846 1.00 . A A . 127 TRP HE3  1 1 
        6 14910 1 1 108 TRP HH2  H  64.461 -18.398  67.683 1.00 . A A . 127 TRP HH2  1 1 
        6 14911 1 1 108 TRP HZ2  H  64.053 -20.802  67.478 1.00 . A A . 127 TRP HZ2  1 1 
        6 14912 1 1 108 TRP HZ3  H  62.661 -16.774  67.378 1.00 . A A . 127 TRP HZ3  1 1 
        6 14913 1 1 108 TRP N    N  56.984 -18.654  64.605 1.00 . A A . 127 TRP N    1 1 
        6 14914 1 1 108 TRP NE1  N  61.457 -21.772  66.867 1.00 . A A . 127 TRP NE1  1 1 
        6 14915 1 1 108 TRP O    O  60.293 -18.323  63.882 1.00 . A A . 127 TRP O    1 1 
        6 14916 1 1 109 ILE C    C  60.101 -19.391  61.199 1.00 . A A . 128 ILE C    1 1 
        6 14917 1 1 109 ILE CA   C  59.977 -20.523  62.218 1.00 . A A . 128 ILE CA   1 1 
        6 14918 1 1 109 ILE CB   C  59.490 -21.826  61.530 1.00 . A A . 128 ILE CB   1 1 
        6 14919 1 1 109 ILE CD1  C  59.113 -24.156  62.476 1.00 . A A . 128 ILE CD1  1 1 
        6 14920 1 1 109 ILE CG1  C  60.104 -23.044  62.223 1.00 . A A . 128 ILE CG1  1 1 
        6 14921 1 1 109 ILE CG2  C  59.831 -21.840  60.044 1.00 . A A . 128 ILE CG2  1 1 
        6 14922 1 1 109 ILE H    H  58.276 -20.671  63.478 1.00 . A A . 128 ILE H    1 1 
        6 14923 1 1 109 ILE HA   H  60.953 -20.711  62.648 1.00 . A A . 128 ILE HA   1 1 
        6 14924 1 1 109 ILE HB   H  58.416 -21.876  61.624 1.00 . A A . 128 ILE HB   1 1 
        6 14925 1 1 109 ILE HD11 H  58.685 -24.479  61.537 1.00 . A A . 128 ILE HD11 1 1 
        6 14926 1 1 109 ILE HD12 H  59.615 -24.986  62.948 1.00 . A A . 128 ILE HD12 1 1 
        6 14927 1 1 109 ILE HD13 H  58.328 -23.796  63.124 1.00 . A A . 128 ILE HD13 1 1 
        6 14928 1 1 109 ILE HG12 H  60.895 -23.442  61.607 1.00 . A A . 128 ILE HG12 1 1 
        6 14929 1 1 109 ILE HG13 H  60.512 -22.739  63.176 1.00 . A A . 128 ILE HG13 1 1 
        6 14930 1 1 109 ILE HG21 H  60.894 -21.991  59.921 1.00 . A A . 128 ILE HG21 1 1 
        6 14931 1 1 109 ILE HG22 H  59.295 -22.641  59.558 1.00 . A A . 128 ILE HG22 1 1 
        6 14932 1 1 109 ILE HG23 H  59.547 -20.896  59.603 1.00 . A A . 128 ILE HG23 1 1 
        6 14933 1 1 109 ILE N    N  59.083 -20.133  63.304 1.00 . A A . 128 ILE N    1 1 
        6 14934 1 1 109 ILE O    O  61.209 -19.020  60.807 1.00 . A A . 128 ILE O    1 1 
        6 14935 1 1 110 THR C    C  59.741 -16.517  60.468 1.00 . A A . 129 THR C    1 1 
        6 14936 1 1 110 THR CA   C  58.938 -17.691  59.899 1.00 . A A . 129 THR CA   1 1 
        6 14937 1 1 110 THR CB   C  57.486 -17.249  59.627 1.00 . A A . 129 THR CB   1 1 
        6 14938 1 1 110 THR CG2  C  57.441 -15.974  58.795 1.00 . A A . 129 THR CG2  1 1 
        6 14939 1 1 110 THR H    H  58.112 -19.187  61.145 1.00 . A A . 129 THR H    1 1 
        6 14940 1 1 110 THR HA   H  59.382 -18.004  58.965 1.00 . A A . 129 THR HA   1 1 
        6 14941 1 1 110 THR HB   H  57.004 -17.059  60.575 1.00 . A A . 129 THR HB   1 1 
        6 14942 1 1 110 THR HG1  H  56.153 -18.710  59.567 1.00 . A A . 129 THR HG1  1 1 
        6 14943 1 1 110 THR HG21 H  56.419 -15.637  58.713 1.00 . A A . 129 THR HG21 1 1 
        6 14944 1 1 110 THR HG22 H  57.834 -16.175  57.807 1.00 . A A . 129 THR HG22 1 1 
        6 14945 1 1 110 THR HG23 H  58.038 -15.212  59.277 1.00 . A A . 129 THR HG23 1 1 
        6 14946 1 1 110 THR N    N  58.964 -18.823  60.813 1.00 . A A . 129 THR N    1 1 
        6 14947 1 1 110 THR O    O  60.431 -15.799  59.736 1.00 . A A . 129 THR O    1 1 
        6 14948 1 1 110 THR OG1  O  56.774 -18.295  58.952 1.00 . A A . 129 THR OG1  1 1 
        6 14949 1 1 111 THR C    C  61.912 -15.475  62.284 1.00 . A A . 130 THR C    1 1 
        6 14950 1 1 111 THR CA   C  60.401 -15.284  62.439 1.00 . A A . 130 THR CA   1 1 
        6 14951 1 1 111 THR CB   C  60.037 -15.189  63.938 1.00 . A A . 130 THR CB   1 1 
        6 14952 1 1 111 THR CG2  C  61.011 -14.306  64.700 1.00 . A A . 130 THR CG2  1 1 
        6 14953 1 1 111 THR H    H  59.120 -16.954  62.315 1.00 . A A . 130 THR H    1 1 
        6 14954 1 1 111 THR HA   H  60.110 -14.355  61.963 1.00 . A A . 130 THR HA   1 1 
        6 14955 1 1 111 THR HB   H  60.065 -16.183  64.362 1.00 . A A . 130 THR HB   1 1 
        6 14956 1 1 111 THR HG1  H  58.076 -15.322  63.773 1.00 . A A . 130 THR HG1  1 1 
        6 14957 1 1 111 THR HG21 H  61.832 -14.035  64.055 1.00 . A A . 130 THR HG21 1 1 
        6 14958 1 1 111 THR HG22 H  61.387 -14.845  65.559 1.00 . A A . 130 THR HG22 1 1 
        6 14959 1 1 111 THR HG23 H  60.503 -13.413  65.030 1.00 . A A . 130 THR HG23 1 1 
        6 14960 1 1 111 THR N    N  59.675 -16.347  61.779 1.00 . A A . 130 THR N    1 1 
        6 14961 1 1 111 THR O    O  62.609 -14.567  61.838 1.00 . A A . 130 THR O    1 1 
        6 14962 1 1 111 THR OG1  O  58.714 -14.662  64.079 1.00 . A A . 130 THR OG1  1 1 
        6 14963 1 1 112 LYS C    C  64.390 -16.917  61.155 1.00 . A A . 131 LYS C    1 1 
        6 14964 1 1 112 LYS CA   C  63.853 -16.909  62.583 1.00 . A A . 131 LYS CA   1 1 
        6 14965 1 1 112 LYS CB   C  64.254 -18.206  63.308 1.00 . A A . 131 LYS CB   1 1 
        6 14966 1 1 112 LYS CD   C  63.691 -20.651  63.395 1.00 . A A . 131 LYS CD   1 1 
        6 14967 1 1 112 LYS CE   C  64.410 -21.063  64.668 1.00 . A A . 131 LYS CE   1 1 
        6 14968 1 1 112 LYS CG   C  63.147 -19.230  63.468 1.00 . A A . 131 LYS CG   1 1 
        6 14969 1 1 112 LYS H    H  61.803 -17.394  62.876 1.00 . A A . 131 LYS H    1 1 
        6 14970 1 1 112 LYS HA   H  64.316 -16.079  63.101 1.00 . A A . 131 LYS HA   1 1 
        6 14971 1 1 112 LYS HB2  H  65.057 -18.670  62.757 1.00 . A A . 131 LYS HB2  1 1 
        6 14972 1 1 112 LYS HB3  H  64.615 -17.949  64.292 1.00 . A A . 131 LYS HB3  1 1 
        6 14973 1 1 112 LYS HD2  H  62.870 -21.329  63.234 1.00 . A A . 131 LYS HD2  1 1 
        6 14974 1 1 112 LYS HD3  H  64.380 -20.713  62.575 1.00 . A A . 131 LYS HD3  1 1 
        6 14975 1 1 112 LYS HE2  H  64.392 -20.236  65.360 1.00 . A A . 131 LYS HE2  1 1 
        6 14976 1 1 112 LYS HE3  H  63.885 -21.901  65.103 1.00 . A A . 131 LYS HE3  1 1 
        6 14977 1 1 112 LYS HG2  H  62.673 -19.086  64.428 1.00 . A A . 131 LYS HG2  1 1 
        6 14978 1 1 112 LYS HG3  H  62.420 -19.091  62.680 1.00 . A A . 131 LYS HG3  1 1 
        6 14979 1 1 112 LYS HZ1  H  66.275 -20.796  63.754 1.00 . A A . 131 LYS HZ1  1 1 
        6 14980 1 1 112 LYS HZ2  H  65.869 -22.421  64.030 1.00 . A A . 131 LYS HZ2  1 1 
        6 14981 1 1 112 LYS HZ3  H  66.354 -21.437  65.322 1.00 . A A . 131 LYS HZ3  1 1 
        6 14982 1 1 112 LYS N    N  62.413 -16.669  62.613 1.00 . A A . 131 LYS N    1 1 
        6 14983 1 1 112 LYS NZ   N  65.823 -21.455  64.424 1.00 . A A . 131 LYS NZ   1 1 
        6 14984 1 1 112 LYS O    O  65.481 -16.405  60.908 1.00 . A A . 131 LYS O    1 1 
        6 14985 1 1 113 VAL C    C  64.174 -16.087  58.248 1.00 . A A . 132 VAL C    1 1 
        6 14986 1 1 113 VAL CA   C  64.092 -17.502  58.818 1.00 . A A . 132 VAL CA   1 1 
        6 14987 1 1 113 VAL CB   C  63.216 -18.395  57.902 1.00 . A A . 132 VAL CB   1 1 
        6 14988 1 1 113 VAL CG1  C  63.279 -19.844  58.352 1.00 . A A . 132 VAL CG1  1 1 
        6 14989 1 1 113 VAL CG2  C  61.774 -17.917  57.855 1.00 . A A . 132 VAL CG2  1 1 
        6 14990 1 1 113 VAL H    H  62.763 -17.866  60.443 1.00 . A A . 132 VAL H    1 1 
        6 14991 1 1 113 VAL HA   H  65.092 -17.916  58.825 1.00 . A A . 132 VAL HA   1 1 
        6 14992 1 1 113 VAL HB   H  63.619 -18.344  56.900 1.00 . A A . 132 VAL HB   1 1 
        6 14993 1 1 113 VAL HG11 H  62.276 -20.233  58.460 1.00 . A A . 132 VAL HG11 1 1 
        6 14994 1 1 113 VAL HG12 H  63.813 -20.428  57.617 1.00 . A A . 132 VAL HG12 1 1 
        6 14995 1 1 113 VAL HG13 H  63.792 -19.903  59.301 1.00 . A A . 132 VAL HG13 1 1 
        6 14996 1 1 113 VAL HG21 H  61.273 -18.197  58.771 1.00 . A A . 132 VAL HG21 1 1 
        6 14997 1 1 113 VAL HG22 H  61.755 -16.844  57.747 1.00 . A A . 132 VAL HG22 1 1 
        6 14998 1 1 113 VAL HG23 H  61.270 -18.373  57.017 1.00 . A A . 132 VAL HG23 1 1 
        6 14999 1 1 113 VAL N    N  63.633 -17.471  60.208 1.00 . A A . 132 VAL N    1 1 
        6 15000 1 1 113 VAL O    O  65.125 -15.748  57.548 1.00 . A A . 132 VAL O    1 1 
        6 15001 1 1 114 ARG C    C  64.279 -13.091  58.908 1.00 . A A . 133 ARG C    1 1 
        6 15002 1 1 114 ARG CA   C  63.201 -13.862  58.149 1.00 . A A . 133 ARG CA   1 1 
        6 15003 1 1 114 ARG CB   C  61.811 -13.239  58.354 1.00 . A A . 133 ARG CB   1 1 
        6 15004 1 1 114 ARG CD   C  60.925 -11.906  60.291 1.00 . A A . 133 ARG CD   1 1 
        6 15005 1 1 114 ARG CG   C  61.808 -11.886  59.054 1.00 . A A . 133 ARG CG   1 1 
        6 15006 1 1 114 ARG CZ   C  59.813  -9.789  60.905 1.00 . A A . 133 ARG CZ   1 1 
        6 15007 1 1 114 ARG H    H  62.442 -15.586  59.120 1.00 . A A . 133 ARG H    1 1 
        6 15008 1 1 114 ARG HA   H  63.441 -13.843  57.097 1.00 . A A . 133 ARG HA   1 1 
        6 15009 1 1 114 ARG HB2  H  61.344 -13.116  57.389 1.00 . A A . 133 ARG HB2  1 1 
        6 15010 1 1 114 ARG HB3  H  61.215 -13.923  58.942 1.00 . A A . 133 ARG HB3  1 1 
        6 15011 1 1 114 ARG HD2  H  60.498 -12.892  60.396 1.00 . A A . 133 ARG HD2  1 1 
        6 15012 1 1 114 ARG HD3  H  61.535 -11.686  61.156 1.00 . A A . 133 ARG HD3  1 1 
        6 15013 1 1 114 ARG HE   H  59.088 -11.135  59.616 1.00 . A A . 133 ARG HE   1 1 
        6 15014 1 1 114 ARG HG2  H  62.817 -11.638  59.347 1.00 . A A . 133 ARG HG2  1 1 
        6 15015 1 1 114 ARG HG3  H  61.436 -11.139  58.368 1.00 . A A . 133 ARG HG3  1 1 
        6 15016 1 1 114 ARG HH11 H  61.606 -10.087  61.804 1.00 . A A . 133 ARG HH11 1 1 
        6 15017 1 1 114 ARG HH12 H  60.798  -8.605  62.229 1.00 . A A . 133 ARG HH12 1 1 
        6 15018 1 1 114 ARG HH21 H  58.022  -9.200  60.158 1.00 . A A . 133 ARG HH21 1 1 
        6 15019 1 1 114 ARG HH22 H  58.742  -8.113  61.314 1.00 . A A . 133 ARG HH22 1 1 
        6 15020 1 1 114 ARG N    N  63.193 -15.254  58.579 1.00 . A A . 133 ARG N    1 1 
        6 15021 1 1 114 ARG NE   N  59.841 -10.927  60.213 1.00 . A A . 133 ARG NE   1 1 
        6 15022 1 1 114 ARG NH1  N  60.819  -9.470  61.709 1.00 . A A . 133 ARG NH1  1 1 
        6 15023 1 1 114 ARG NH2  N  58.781  -8.966  60.780 1.00 . A A . 133 ARG NH2  1 1 
        6 15024 1 1 114 ARG O    O  64.908 -12.186  58.367 1.00 . A A . 133 ARG O    1 1 
        6 15025 1 1 115 SER C    C  66.910 -13.107  60.425 1.00 . A A . 134 SER C    1 1 
        6 15026 1 1 115 SER CA   C  65.520 -12.867  60.997 1.00 . A A . 134 SER CA   1 1 
        6 15027 1 1 115 SER CB   C  65.437 -13.431  62.418 1.00 . A A . 134 SER CB   1 1 
        6 15028 1 1 115 SER H    H  63.942 -14.196  60.535 1.00 . A A . 134 SER H    1 1 
        6 15029 1 1 115 SER HA   H  65.332 -11.804  61.030 1.00 . A A . 134 SER HA   1 1 
        6 15030 1 1 115 SER HB2  H  64.827 -14.321  62.415 1.00 . A A . 134 SER HB2  1 1 
        6 15031 1 1 115 SER HB3  H  66.433 -13.680  62.767 1.00 . A A . 134 SER HB3  1 1 
        6 15032 1 1 115 SER HG   H  64.261 -11.907  62.805 1.00 . A A . 134 SER HG   1 1 
        6 15033 1 1 115 SER N    N  64.497 -13.479  60.158 1.00 . A A . 134 SER N    1 1 
        6 15034 1 1 115 SER O    O  67.709 -12.179  60.294 1.00 . A A . 134 SER O    1 1 
        6 15035 1 1 115 SER OG   O  64.857 -12.488  63.303 1.00 . A A . 134 SER OG   1 1 
        6 15036 1 1 116 GLN C    C  68.693 -14.167  58.149 1.00 . A A . 135 GLN C    1 1 
        6 15037 1 1 116 GLN CA   C  68.491 -14.730  59.550 1.00 . A A . 135 GLN CA   1 1 
        6 15038 1 1 116 GLN CB   C  68.635 -16.247  59.545 1.00 . A A . 135 GLN CB   1 1 
        6 15039 1 1 116 GLN CD   C  70.074 -17.263  61.352 1.00 . A A . 135 GLN CD   1 1 
        6 15040 1 1 116 GLN CG   C  68.676 -16.847  60.940 1.00 . A A . 135 GLN CG   1 1 
        6 15041 1 1 116 GLN H    H  66.497 -15.047  60.182 1.00 . A A . 135 GLN H    1 1 
        6 15042 1 1 116 GLN HA   H  69.241 -14.310  60.203 1.00 . A A . 135 GLN HA   1 1 
        6 15043 1 1 116 GLN HB2  H  67.796 -16.677  59.015 1.00 . A A . 135 GLN HB2  1 1 
        6 15044 1 1 116 GLN HB3  H  69.549 -16.511  59.033 1.00 . A A . 135 GLN HB3  1 1 
        6 15045 1 1 116 GLN HE21 H  69.962 -16.124  62.977 1.00 . A A . 135 GLN HE21 1 1 
        6 15046 1 1 116 GLN HE22 H  71.450 -16.980  62.758 1.00 . A A . 135 GLN HE22 1 1 
        6 15047 1 1 116 GLN HG2  H  68.314 -16.110  61.643 1.00 . A A . 135 GLN HG2  1 1 
        6 15048 1 1 116 GLN HG3  H  68.030 -17.712  60.966 1.00 . A A . 135 GLN HG3  1 1 
        6 15049 1 1 116 GLN N    N  67.188 -14.355  60.077 1.00 . A A . 135 GLN N    1 1 
        6 15050 1 1 116 GLN NE2  N  70.539 -16.739  62.474 1.00 . A A . 135 GLN NE2  1 1 
        6 15051 1 1 116 GLN O    O  69.810 -13.821  57.765 1.00 . A A . 135 GLN O    1 1 
        6 15052 1 1 116 GLN OE1  O  70.733 -18.048  60.668 1.00 . A A . 135 GLN OE1  1 1 
        6 15053 1 1 117 LEU C    C  67.973 -11.975  56.206 1.00 . A A . 136 LEU C    1 1 
        6 15054 1 1 117 LEU CA   C  67.651 -13.457  56.071 1.00 . A A . 136 LEU CA   1 1 
        6 15055 1 1 117 LEU CB   C  66.317 -13.639  55.344 1.00 . A A . 136 LEU CB   1 1 
        6 15056 1 1 117 LEU CD1  C  66.321 -16.028  54.583 1.00 . A A . 136 LEU CD1  1 1 
        6 15057 1 1 117 LEU CD2  C  65.208 -14.274  53.187 1.00 . A A . 136 LEU CD2  1 1 
        6 15058 1 1 117 LEU CG   C  66.360 -14.575  54.134 1.00 . A A . 136 LEU CG   1 1 
        6 15059 1 1 117 LEU H    H  66.760 -14.456  57.714 1.00 . A A . 136 LEU H    1 1 
        6 15060 1 1 117 LEU HA   H  68.434 -13.937  55.501 1.00 . A A . 136 LEU HA   1 1 
        6 15061 1 1 117 LEU HB2  H  65.597 -14.029  56.052 1.00 . A A . 136 LEU HB2  1 1 
        6 15062 1 1 117 LEU HB3  H  65.978 -12.669  55.010 1.00 . A A . 136 LEU HB3  1 1 
        6 15063 1 1 117 LEU HD11 H  66.973 -16.160  55.434 1.00 . A A . 136 LEU HD11 1 1 
        6 15064 1 1 117 LEU HD12 H  65.311 -16.294  54.859 1.00 . A A . 136 LEU HD12 1 1 
        6 15065 1 1 117 LEU HD13 H  66.651 -16.663  53.774 1.00 . A A . 136 LEU HD13 1 1 
        6 15066 1 1 117 LEU HD21 H  65.448 -14.644  52.202 1.00 . A A . 136 LEU HD21 1 1 
        6 15067 1 1 117 LEU HD22 H  64.310 -14.757  53.545 1.00 . A A . 136 LEU HD22 1 1 
        6 15068 1 1 117 LEU HD23 H  65.047 -13.206  53.141 1.00 . A A . 136 LEU HD23 1 1 
        6 15069 1 1 117 LEU HG   H  67.283 -14.416  53.600 1.00 . A A . 136 LEU HG   1 1 
        6 15070 1 1 117 LEU N    N  67.607 -14.080  57.387 1.00 . A A . 136 LEU N    1 1 
        6 15071 1 1 117 LEU O    O  68.811 -11.443  55.482 1.00 . A A . 136 LEU O    1 1 
        6 15072 1 1 118 LEU C    C  68.920  -9.647  57.976 1.00 . A A . 137 LEU C    1 1 
        6 15073 1 1 118 LEU CA   C  67.523  -9.905  57.427 1.00 . A A . 137 LEU CA   1 1 
        6 15074 1 1 118 LEU CB   C  66.484  -9.405  58.431 1.00 . A A . 137 LEU CB   1 1 
        6 15075 1 1 118 LEU CD1  C  64.773  -9.425  56.576 1.00 . A A . 137 LEU CD1  1 1 
        6 15076 1 1 118 LEU CD2  C  64.138  -8.633  58.859 1.00 . A A . 137 LEU CD2  1 1 
        6 15077 1 1 118 LEU CG   C  65.254  -8.709  57.830 1.00 . A A . 137 LEU CG   1 1 
        6 15078 1 1 118 LEU H    H  66.666 -11.819  57.705 1.00 . A A . 137 LEU H    1 1 
        6 15079 1 1 118 LEU HA   H  67.404  -9.369  56.498 1.00 . A A . 137 LEU HA   1 1 
        6 15080 1 1 118 LEU HB2  H  66.145 -10.252  59.010 1.00 . A A . 137 LEU HB2  1 1 
        6 15081 1 1 118 LEU HB3  H  66.975  -8.709  59.097 1.00 . A A . 137 LEU HB3  1 1 
        6 15082 1 1 118 LEU HD11 H  64.114  -8.774  56.018 1.00 . A A . 137 LEU HD11 1 1 
        6 15083 1 1 118 LEU HD12 H  65.621  -9.688  55.962 1.00 . A A . 137 LEU HD12 1 1 
        6 15084 1 1 118 LEU HD13 H  64.239 -10.324  56.854 1.00 . A A . 137 LEU HD13 1 1 
        6 15085 1 1 118 LEU HD21 H  63.781  -9.627  59.076 1.00 . A A . 137 LEU HD21 1 1 
        6 15086 1 1 118 LEU HD22 H  64.512  -8.177  59.764 1.00 . A A . 137 LEU HD22 1 1 
        6 15087 1 1 118 LEU HD23 H  63.326  -8.037  58.465 1.00 . A A . 137 LEU HD23 1 1 
        6 15088 1 1 118 LEU HG   H  65.520  -7.702  57.554 1.00 . A A . 137 LEU HG   1 1 
        6 15089 1 1 118 LEU N    N  67.320 -11.327  57.163 1.00 . A A . 137 LEU N    1 1 
        6 15090 1 1 118 LEU O    O  69.476  -8.560  57.816 1.00 . A A . 137 LEU O    1 1 
        6 15091 1 1 119 THR C    C  71.858 -10.460  58.096 1.00 . A A . 138 THR C    1 1 
        6 15092 1 1 119 THR CA   C  70.805 -10.559  59.207 1.00 . A A . 138 THR CA   1 1 
        6 15093 1 1 119 THR CB   C  71.079 -11.751  60.161 1.00 . A A . 138 THR CB   1 1 
        6 15094 1 1 119 THR CG2  C  72.141 -12.692  59.619 1.00 . A A . 138 THR CG2  1 1 
        6 15095 1 1 119 THR H    H  68.963 -11.486  58.750 1.00 . A A . 138 THR H    1 1 
        6 15096 1 1 119 THR HA   H  70.841  -9.650  59.791 1.00 . A A . 138 THR HA   1 1 
        6 15097 1 1 119 THR HB   H  70.159 -12.309  60.277 1.00 . A A . 138 THR HB   1 1 
        6 15098 1 1 119 THR HG1  H  71.573 -12.014  62.059 1.00 . A A . 138 THR HG1  1 1 
        6 15099 1 1 119 THR HG21 H  71.944 -13.694  59.968 1.00 . A A . 138 THR HG21 1 1 
        6 15100 1 1 119 THR HG22 H  73.113 -12.374  59.960 1.00 . A A . 138 THR HG22 1 1 
        6 15101 1 1 119 THR HG23 H  72.113 -12.675  58.539 1.00 . A A . 138 THR HG23 1 1 
        6 15102 1 1 119 THR N    N  69.473 -10.655  58.637 1.00 . A A . 138 THR N    1 1 
        6 15103 1 1 119 THR O    O  72.977  -9.990  58.320 1.00 . A A . 138 THR O    1 1 
        6 15104 1 1 119 THR OG1  O  71.481 -11.265  61.447 1.00 . A A . 138 THR OG1  1 1 
        6 15105 1 1 120 SER C    C  72.067  -9.288  55.171 1.00 . A A . 139 SER C    1 1 
        6 15106 1 1 120 SER CA   C  72.310 -10.693  55.722 1.00 . A A . 139 SER CA   1 1 
        6 15107 1 1 120 SER CB   C  71.991 -11.752  54.664 1.00 . A A . 139 SER CB   1 1 
        6 15108 1 1 120 SER H    H  70.623 -11.350  56.800 1.00 . A A . 139 SER H    1 1 
        6 15109 1 1 120 SER HA   H  73.346 -10.780  56.018 1.00 . A A . 139 SER HA   1 1 
        6 15110 1 1 120 SER HB2  H  71.475 -11.288  53.837 1.00 . A A . 139 SER HB2  1 1 
        6 15111 1 1 120 SER HB3  H  72.909 -12.197  54.310 1.00 . A A . 139 SER HB3  1 1 
        6 15112 1 1 120 SER HG   H  70.241 -12.490  55.153 1.00 . A A . 139 SER HG   1 1 
        6 15113 1 1 120 SER N    N  71.484 -10.892  56.898 1.00 . A A . 139 SER N    1 1 
        6 15114 1 1 120 SER O    O  71.009  -9.003  54.612 1.00 . A A . 139 SER O    1 1 
        6 15115 1 1 120 SER OG   O  71.164 -12.772  55.204 1.00 . A A . 139 SER OG   1 1 
        6 15116 1 1 121 ASP C    C  72.519  -6.758  53.572 1.00 . A A . 140 ASP C    1 1 
        6 15117 1 1 121 ASP CA   C  72.942  -6.994  55.025 1.00 . A A . 140 ASP CA   1 1 
        6 15118 1 1 121 ASP CB   C  74.282  -6.305  55.310 1.00 . A A . 140 ASP CB   1 1 
        6 15119 1 1 121 ASP CG   C  74.352  -4.879  54.801 1.00 . A A . 140 ASP CG   1 1 
        6 15120 1 1 121 ASP H    H  73.903  -8.748  55.728 1.00 . A A . 140 ASP H    1 1 
        6 15121 1 1 121 ASP HA   H  72.193  -6.572  55.674 1.00 . A A . 140 ASP HA   1 1 
        6 15122 1 1 121 ASP HB2  H  74.448  -6.290  56.377 1.00 . A A . 140 ASP HB2  1 1 
        6 15123 1 1 121 ASP HB3  H  75.075  -6.871  54.841 1.00 . A A . 140 ASP HB3  1 1 
        6 15124 1 1 121 ASP N    N  73.057  -8.419  55.349 1.00 . A A . 140 ASP N    1 1 
        6 15125 1 1 121 ASP O    O  71.810  -5.796  53.273 1.00 . A A . 140 ASP O    1 1 
        6 15126 1 1 121 ASP OD1  O  73.445  -4.075  55.113 1.00 . A A . 140 ASP OD1  1 1 
        6 15127 1 1 121 ASP OD2  O  75.330  -4.548  54.097 1.00 . A A . 140 ASP OD2  1 1 
        6 15128 1 1 122 LEU C    C  71.190  -7.885  50.936 1.00 . A A . 141 LEU C    1 1 
        6 15129 1 1 122 LEU CA   C  72.632  -7.494  51.254 1.00 . A A . 141 LEU CA   1 1 
        6 15130 1 1 122 LEU CB   C  73.592  -8.336  50.408 1.00 . A A . 141 LEU CB   1 1 
        6 15131 1 1 122 LEU CD1  C  74.737 -10.489  50.983 1.00 . A A . 141 LEU CD1  1 1 
        6 15132 1 1 122 LEU CD2  C  76.076  -8.393  50.733 1.00 . A A . 141 LEU CD2  1 1 
        6 15133 1 1 122 LEU CG   C  74.745  -8.982  51.175 1.00 . A A . 141 LEU CG   1 1 
        6 15134 1 1 122 LEU H    H  73.452  -8.420  52.978 1.00 . A A . 141 LEU H    1 1 
        6 15135 1 1 122 LEU HA   H  72.770  -6.453  51.001 1.00 . A A . 141 LEU HA   1 1 
        6 15136 1 1 122 LEU HB2  H  73.022  -9.118  49.928 1.00 . A A . 141 LEU HB2  1 1 
        6 15137 1 1 122 LEU HB3  H  74.011  -7.702  49.642 1.00 . A A . 141 LEU HB3  1 1 
        6 15138 1 1 122 LEU HD11 H  73.750 -10.809  50.685 1.00 . A A . 141 LEU HD11 1 1 
        6 15139 1 1 122 LEU HD12 H  75.451 -10.757  50.219 1.00 . A A . 141 LEU HD12 1 1 
        6 15140 1 1 122 LEU HD13 H  75.007 -10.968  51.912 1.00 . A A . 141 LEU HD13 1 1 
        6 15141 1 1 122 LEU HD21 H  76.279  -8.688  49.714 1.00 . A A . 141 LEU HD21 1 1 
        6 15142 1 1 122 LEU HD22 H  76.033  -7.318  50.796 1.00 . A A . 141 LEU HD22 1 1 
        6 15143 1 1 122 LEU HD23 H  76.863  -8.760  51.376 1.00 . A A . 141 LEU HD23 1 1 
        6 15144 1 1 122 LEU HG   H  74.624  -8.778  52.229 1.00 . A A . 141 LEU HG   1 1 
        6 15145 1 1 122 LEU N    N  72.933  -7.645  52.678 1.00 . A A . 141 LEU N    1 1 
        6 15146 1 1 122 LEU O    O  70.672  -7.555  49.868 1.00 . A A . 141 LEU O    1 1 
        6 15147 1 1 123 VAL C    C  68.156  -8.018  52.065 1.00 . A A . 142 VAL C    1 1 
        6 15148 1 1 123 VAL CA   C  69.186  -9.068  51.644 1.00 . A A . 142 VAL CA   1 1 
        6 15149 1 1 123 VAL CB   C  68.952 -10.387  52.423 1.00 . A A . 142 VAL CB   1 1 
        6 15150 1 1 123 VAL CG1  C  67.491 -10.818  52.368 1.00 . A A . 142 VAL CG1  1 1 
        6 15151 1 1 123 VAL CG2  C  69.853 -11.487  51.880 1.00 . A A . 142 VAL CG2  1 1 
        6 15152 1 1 123 VAL H    H  70.977  -8.748  52.723 1.00 . A A . 142 VAL H    1 1 
        6 15153 1 1 123 VAL HA   H  69.069  -9.270  50.589 1.00 . A A . 142 VAL HA   1 1 
        6 15154 1 1 123 VAL HB   H  69.215 -10.222  53.456 1.00 . A A . 142 VAL HB   1 1 
        6 15155 1 1 123 VAL HG11 H  66.916 -10.079  51.829 1.00 . A A . 142 VAL HG11 1 1 
        6 15156 1 1 123 VAL HG12 H  67.414 -11.771  51.864 1.00 . A A . 142 VAL HG12 1 1 
        6 15157 1 1 123 VAL HG13 H  67.105 -10.912  53.373 1.00 . A A . 142 VAL HG13 1 1 
        6 15158 1 1 123 VAL HG21 H  69.747 -12.374  52.489 1.00 . A A . 142 VAL HG21 1 1 
        6 15159 1 1 123 VAL HG22 H  69.572 -11.715  50.864 1.00 . A A . 142 VAL HG22 1 1 
        6 15160 1 1 123 VAL HG23 H  70.881 -11.157  51.902 1.00 . A A . 142 VAL HG23 1 1 
        6 15161 1 1 123 VAL N    N  70.542  -8.577  51.860 1.00 . A A . 142 VAL N    1 1 
        6 15162 1 1 123 VAL O    O  68.264  -7.429  53.142 1.00 . A A . 142 VAL O    1 1 
        6 15163 1 1 124 LYS C    C  65.121  -7.397  52.480 1.00 . A A . 143 LYS C    1 1 
        6 15164 1 1 124 LYS CA   C  66.120  -6.798  51.497 1.00 . A A . 143 LYS CA   1 1 
        6 15165 1 1 124 LYS CB   C  65.375  -6.378  50.223 1.00 . A A . 143 LYS CB   1 1 
        6 15166 1 1 124 LYS CD   C  65.478  -5.633  47.826 1.00 . A A . 143 LYS CD   1 1 
        6 15167 1 1 124 LYS CE   C  64.870  -6.796  47.053 1.00 . A A . 143 LYS CE   1 1 
        6 15168 1 1 124 LYS CG   C  66.277  -6.109  49.029 1.00 . A A . 143 LYS CG   1 1 
        6 15169 1 1 124 LYS H    H  67.176  -8.225  50.328 1.00 . A A . 143 LYS H    1 1 
        6 15170 1 1 124 LYS HA   H  66.575  -5.927  51.946 1.00 . A A . 143 LYS HA   1 1 
        6 15171 1 1 124 LYS HB2  H  64.685  -7.162  49.951 1.00 . A A . 143 LYS HB2  1 1 
        6 15172 1 1 124 LYS HB3  H  64.814  -5.478  50.430 1.00 . A A . 143 LYS HB3  1 1 
        6 15173 1 1 124 LYS HD2  H  64.683  -4.988  48.168 1.00 . A A . 143 LYS HD2  1 1 
        6 15174 1 1 124 LYS HD3  H  66.134  -5.080  47.169 1.00 . A A . 143 LYS HD3  1 1 
        6 15175 1 1 124 LYS HE2  H  65.623  -7.559  46.921 1.00 . A A . 143 LYS HE2  1 1 
        6 15176 1 1 124 LYS HE3  H  64.047  -7.200  47.625 1.00 . A A . 143 LYS HE3  1 1 
        6 15177 1 1 124 LYS HG2  H  66.992  -5.344  49.296 1.00 . A A . 143 LYS HG2  1 1 
        6 15178 1 1 124 LYS HG3  H  66.798  -7.019  48.769 1.00 . A A . 143 LYS HG3  1 1 
        6 15179 1 1 124 LYS HZ1  H  63.975  -7.188  45.204 1.00 . A A . 143 LYS HZ1  1 1 
        6 15180 1 1 124 LYS HZ2  H  65.145  -5.964  45.152 1.00 . A A . 143 LYS HZ2  1 1 
        6 15181 1 1 124 LYS HZ3  H  63.618  -5.653  45.826 1.00 . A A . 143 LYS HZ3  1 1 
        6 15182 1 1 124 LYS N    N  67.182  -7.759  51.195 1.00 . A A . 143 LYS N    1 1 
        6 15183 1 1 124 LYS NZ   N  64.368  -6.372  45.716 1.00 . A A . 143 LYS NZ   1 1 
        6 15184 1 1 124 LYS O    O  64.933  -8.612  52.519 1.00 . A A . 143 LYS O    1 1 
        6 15185 1 1 125 SER C    C  62.231  -7.489  53.390 1.00 . A A . 144 SER C    1 1 
        6 15186 1 1 125 SER CA   C  63.442  -7.006  54.182 1.00 . A A . 144 SER CA   1 1 
        6 15187 1 1 125 SER CB   C  63.051  -5.864  55.114 1.00 . A A . 144 SER CB   1 1 
        6 15188 1 1 125 SER H    H  64.722  -5.599  53.261 1.00 . A A . 144 SER H    1 1 
        6 15189 1 1 125 SER HA   H  63.837  -7.825  54.766 1.00 . A A . 144 SER HA   1 1 
        6 15190 1 1 125 SER HB2  H  62.009  -5.620  54.970 1.00 . A A . 144 SER HB2  1 1 
        6 15191 1 1 125 SER HB3  H  63.215  -6.163  56.139 1.00 . A A . 144 SER HB3  1 1 
        6 15192 1 1 125 SER HG   H  64.294  -4.439  55.651 1.00 . A A . 144 SER HG   1 1 
        6 15193 1 1 125 SER N    N  64.482  -6.550  53.272 1.00 . A A . 144 SER N    1 1 
        6 15194 1 1 125 SER O    O  61.712  -8.582  53.618 1.00 . A A . 144 SER O    1 1 
        6 15195 1 1 125 SER OG   O  63.835  -4.713  54.841 1.00 . A A . 144 SER OG   1 1 
        6 15196 1 1 126 SER C    C  61.231  -7.760  50.333 1.00 . A A . 145 SER C    1 1 
        6 15197 1 1 126 SER CA   C  60.706  -7.012  51.557 1.00 . A A . 145 SER CA   1 1 
        6 15198 1 1 126 SER CB   C  59.996  -5.728  51.130 1.00 . A A . 145 SER CB   1 1 
        6 15199 1 1 126 SER H    H  62.242  -5.800  52.333 1.00 . A A . 145 SER H    1 1 
        6 15200 1 1 126 SER HA   H  60.015  -7.644  52.094 1.00 . A A . 145 SER HA   1 1 
        6 15201 1 1 126 SER HB2  H  59.856  -5.733  50.060 1.00 . A A . 145 SER HB2  1 1 
        6 15202 1 1 126 SER HB3  H  59.036  -5.668  51.621 1.00 . A A . 145 SER HB3  1 1 
        6 15203 1 1 126 SER HG   H  61.307  -4.315  50.727 1.00 . A A . 145 SER HG   1 1 
        6 15204 1 1 126 SER N    N  61.806  -6.671  52.441 1.00 . A A . 145 SER N    1 1 
        6 15205 1 1 126 SER O    O  61.359  -7.186  49.253 1.00 . A A . 145 SER O    1 1 
        6 15206 1 1 126 SER OG   O  60.770  -4.591  51.488 1.00 . A A . 145 SER OG   1 1 
        6 15207 1 1 127 ASN C    C  61.424 -11.130  49.180 1.00 . A A . 146 ASN C    1 1 
        6 15208 1 1 127 ASN CA   C  62.152  -9.808  49.427 1.00 . A A . 146 ASN CA   1 1 
        6 15209 1 1 127 ASN CB   C  63.648 -10.056  49.710 1.00 . A A . 146 ASN CB   1 1 
        6 15210 1 1 127 ASN CG   C  63.925 -11.290  50.558 1.00 . A A . 146 ASN CG   1 1 
        6 15211 1 1 127 ASN H    H  61.388  -9.458  51.377 1.00 . A A . 146 ASN H    1 1 
        6 15212 1 1 127 ASN HA   H  62.073  -9.211  48.529 1.00 . A A . 146 ASN HA   1 1 
        6 15213 1 1 127 ASN HB2  H  64.165 -10.175  48.770 1.00 . A A . 146 ASN HB2  1 1 
        6 15214 1 1 127 ASN HB3  H  64.050  -9.194  50.225 1.00 . A A . 146 ASN HB3  1 1 
        6 15215 1 1 127 ASN HD21 H  64.002 -10.174  52.200 1.00 . A A . 146 ASN HD21 1 1 
        6 15216 1 1 127 ASN HD22 H  64.250 -11.871  52.424 1.00 . A A . 146 ASN HD22 1 1 
        6 15217 1 1 127 ASN N    N  61.552  -9.035  50.509 1.00 . A A . 146 ASN N    1 1 
        6 15218 1 1 127 ASN ND2  N  64.073 -11.094  51.857 1.00 . A A . 146 ASN ND2  1 1 
        6 15219 1 1 127 ASN O    O  61.284 -11.555  48.035 1.00 . A A . 146 ASN O    1 1 
        6 15220 1 1 127 ASN OD1  O  64.027 -12.405  50.052 1.00 . A A . 146 ASN OD1  1 1 
        6 15221 1 1 128 VAL C    C  59.070 -13.309  50.788 1.00 . A A . 147 VAL C    1 1 
        6 15222 1 1 128 VAL CA   C  60.428 -13.123  50.112 1.00 . A A . 147 VAL CA   1 1 
        6 15223 1 1 128 VAL CB   C  61.448 -14.148  50.674 1.00 . A A . 147 VAL CB   1 1 
        6 15224 1 1 128 VAL CG1  C  61.424 -14.185  52.198 1.00 . A A . 147 VAL CG1  1 1 
        6 15225 1 1 128 VAL CG2  C  61.193 -15.533  50.096 1.00 . A A . 147 VAL CG2  1 1 
        6 15226 1 1 128 VAL H    H  60.900 -11.314  51.103 1.00 . A A . 147 VAL H    1 1 
        6 15227 1 1 128 VAL HA   H  60.310 -13.324  49.058 1.00 . A A . 147 VAL HA   1 1 
        6 15228 1 1 128 VAL HB   H  62.437 -13.834  50.367 1.00 . A A . 147 VAL HB   1 1 
        6 15229 1 1 128 VAL HG11 H  61.074 -13.236  52.574 1.00 . A A . 147 VAL HG11 1 1 
        6 15230 1 1 128 VAL HG12 H  60.758 -14.971  52.528 1.00 . A A . 147 VAL HG12 1 1 
        6 15231 1 1 128 VAL HG13 H  62.419 -14.377  52.569 1.00 . A A . 147 VAL HG13 1 1 
        6 15232 1 1 128 VAL HG21 H  61.506 -15.555  49.063 1.00 . A A . 147 VAL HG21 1 1 
        6 15233 1 1 128 VAL HG22 H  61.752 -16.267  50.657 1.00 . A A . 147 VAL HG22 1 1 
        6 15234 1 1 128 VAL HG23 H  60.139 -15.760  50.157 1.00 . A A . 147 VAL HG23 1 1 
        6 15235 1 1 128 VAL N    N  60.932 -11.763  50.237 1.00 . A A . 147 VAL N    1 1 
        6 15236 1 1 128 VAL O    O  58.775 -12.698  51.816 1.00 . A A . 147 VAL O    1 1 
        6 15237 1 1 129 LYS C    C  57.226 -15.849  51.534 1.00 . A A . 148 LYS C    1 1 
        6 15238 1 1 129 LYS CA   C  56.984 -14.562  50.757 1.00 . A A . 148 LYS CA   1 1 
        6 15239 1 1 129 LYS CB   C  55.947 -14.798  49.654 1.00 . A A . 148 LYS CB   1 1 
        6 15240 1 1 129 LYS CD   C  54.166 -16.205  50.699 1.00 . A A . 148 LYS CD   1 1 
        6 15241 1 1 129 LYS CE   C  52.721 -16.272  51.144 1.00 . A A . 148 LYS CE   1 1 
        6 15242 1 1 129 LYS CG   C  54.518 -14.833  50.162 1.00 . A A . 148 LYS CG   1 1 
        6 15243 1 1 129 LYS H    H  58.486 -14.471  49.276 1.00 . A A . 148 LYS H    1 1 
        6 15244 1 1 129 LYS HA   H  56.626 -13.803  51.423 1.00 . A A . 148 LYS HA   1 1 
        6 15245 1 1 129 LYS HB2  H  56.028 -14.004  48.925 1.00 . A A . 148 LYS HB2  1 1 
        6 15246 1 1 129 LYS HB3  H  56.157 -15.741  49.173 1.00 . A A . 148 LYS HB3  1 1 
        6 15247 1 1 129 LYS HD2  H  54.331 -16.935  49.923 1.00 . A A . 148 LYS HD2  1 1 
        6 15248 1 1 129 LYS HD3  H  54.805 -16.424  51.543 1.00 . A A . 148 LYS HD3  1 1 
        6 15249 1 1 129 LYS HE2  H  52.695 -16.318  52.222 1.00 . A A . 148 LYS HE2  1 1 
        6 15250 1 1 129 LYS HE3  H  52.218 -15.377  50.812 1.00 . A A . 148 LYS HE3  1 1 
        6 15251 1 1 129 LYS HG2  H  54.407 -14.107  50.954 1.00 . A A . 148 LYS HG2  1 1 
        6 15252 1 1 129 LYS HG3  H  53.850 -14.589  49.349 1.00 . A A . 148 LYS HG3  1 1 
        6 15253 1 1 129 LYS HZ1  H  52.700 -18.206  50.348 1.00 . A A . 148 LYS HZ1  1 1 
        6 15254 1 1 129 LYS HZ2  H  51.489 -17.196  49.731 1.00 . A A . 148 LYS HZ2  1 1 
        6 15255 1 1 129 LYS HZ3  H  51.338 -17.836  51.289 1.00 . A A . 148 LYS HZ3  1 1 
        6 15256 1 1 129 LYS N    N  58.241 -14.136  50.168 1.00 . A A . 148 LYS N    1 1 
        6 15257 1 1 129 LYS NZ   N  52.020 -17.460  50.588 1.00 . A A . 148 LYS NZ   1 1 
        6 15258 1 1 129 LYS O    O  57.580 -16.866  50.949 1.00 . A A . 148 LYS O    1 1 
        6 15259 1 1 130 VAL C    C  56.130 -17.217  54.640 1.00 . A A . 149 VAL C    1 1 
        6 15260 1 1 130 VAL CA   C  57.294 -16.961  53.686 1.00 . A A . 149 VAL CA   1 1 
        6 15261 1 1 130 VAL CB   C  58.608 -16.790  54.489 1.00 . A A . 149 VAL CB   1 1 
        6 15262 1 1 130 VAL CG1  C  58.692 -15.405  55.117 1.00 . A A . 149 VAL CG1  1 1 
        6 15263 1 1 130 VAL CG2  C  58.744 -17.872  55.552 1.00 . A A . 149 VAL CG2  1 1 
        6 15264 1 1 130 VAL H    H  56.727 -14.967  53.257 1.00 . A A . 149 VAL H    1 1 
        6 15265 1 1 130 VAL HA   H  57.404 -17.818  53.039 1.00 . A A . 149 VAL HA   1 1 
        6 15266 1 1 130 VAL HB   H  59.435 -16.891  53.801 1.00 . A A . 149 VAL HB   1 1 
        6 15267 1 1 130 VAL HG11 H  57.768 -14.874  54.939 1.00 . A A . 149 VAL HG11 1 1 
        6 15268 1 1 130 VAL HG12 H  58.853 -15.500  56.181 1.00 . A A . 149 VAL HG12 1 1 
        6 15269 1 1 130 VAL HG13 H  59.511 -14.857  54.676 1.00 . A A . 149 VAL HG13 1 1 
        6 15270 1 1 130 VAL HG21 H  59.771 -18.203  55.602 1.00 . A A . 149 VAL HG21 1 1 
        6 15271 1 1 130 VAL HG22 H  58.447 -17.475  56.511 1.00 . A A . 149 VAL HG22 1 1 
        6 15272 1 1 130 VAL HG23 H  58.108 -18.708  55.298 1.00 . A A . 149 VAL HG23 1 1 
        6 15273 1 1 130 VAL N    N  57.036 -15.800  52.843 1.00 . A A . 149 VAL N    1 1 
        6 15274 1 1 130 VAL O    O  55.710 -16.328  55.379 1.00 . A A . 149 VAL O    1 1 
        6 15275 1 1 131 THR C    C  54.680 -20.338  55.803 1.00 . A A . 150 THR C    1 1 
        6 15276 1 1 131 THR CA   C  54.538 -18.844  55.496 1.00 . A A . 150 THR CA   1 1 
        6 15277 1 1 131 THR CB   C  53.125 -18.520  54.948 1.00 . A A . 150 THR CB   1 1 
        6 15278 1 1 131 THR CG2  C  52.700 -19.492  53.855 1.00 . A A . 150 THR CG2  1 1 
        6 15279 1 1 131 THR H    H  55.888 -19.049  53.886 1.00 . A A . 150 THR H    1 1 
        6 15280 1 1 131 THR HA   H  54.676 -18.291  56.419 1.00 . A A . 150 THR HA   1 1 
        6 15281 1 1 131 THR HB   H  53.149 -17.525  54.527 1.00 . A A . 150 THR HB   1 1 
        6 15282 1 1 131 THR HG1  H  52.593 -18.792  56.836 1.00 . A A . 150 THR HG1  1 1 
        6 15283 1 1 131 THR HG21 H  51.872 -20.089  54.206 1.00 . A A . 150 THR HG21 1 1 
        6 15284 1 1 131 THR HG22 H  53.529 -20.137  53.607 1.00 . A A . 150 THR HG22 1 1 
        6 15285 1 1 131 THR HG23 H  52.399 -18.938  52.978 1.00 . A A . 150 THR HG23 1 1 
        6 15286 1 1 131 THR N    N  55.579 -18.420  54.573 1.00 . A A . 150 THR N    1 1 
        6 15287 1 1 131 THR O    O  54.972 -21.134  54.907 1.00 . A A . 150 THR O    1 1 
        6 15288 1 1 131 THR OG1  O  52.162 -18.542  56.009 1.00 . A A . 150 THR OG1  1 1 
        6 15289 1 1 132 THR C    C  53.217 -22.660  57.729 1.00 . A A . 151 THR C    1 1 
        6 15290 1 1 132 THR CA   C  54.611 -22.107  57.454 1.00 . A A . 151 THR CA   1 1 
        6 15291 1 1 132 THR CB   C  55.486 -22.282  58.707 1.00 . A A . 151 THR CB   1 1 
        6 15292 1 1 132 THR CG2  C  56.004 -23.707  58.813 1.00 . A A . 151 THR CG2  1 1 
        6 15293 1 1 132 THR H    H  54.328 -20.034  57.756 1.00 . A A . 151 THR H    1 1 
        6 15294 1 1 132 THR HA   H  55.061 -22.661  56.639 1.00 . A A . 151 THR HA   1 1 
        6 15295 1 1 132 THR HB   H  54.886 -22.068  59.580 1.00 . A A . 151 THR HB   1 1 
        6 15296 1 1 132 THR HG1  H  56.268 -20.489  58.442 1.00 . A A . 151 THR HG1  1 1 
        6 15297 1 1 132 THR HG21 H  57.077 -23.688  58.942 1.00 . A A . 151 THR HG21 1 1 
        6 15298 1 1 132 THR HG22 H  55.759 -24.248  57.910 1.00 . A A . 151 THR HG22 1 1 
        6 15299 1 1 132 THR HG23 H  55.547 -24.194  59.661 1.00 . A A . 151 THR HG23 1 1 
        6 15300 1 1 132 THR N    N  54.527 -20.711  57.065 1.00 . A A . 151 THR N    1 1 
        6 15301 1 1 132 THR O    O  52.485 -22.133  58.558 1.00 . A A . 151 THR O    1 1 
        6 15302 1 1 132 THR OG1  O  56.591 -21.370  58.661 1.00 . A A . 151 THR OG1  1 1 
        6 15303 1 1 133 GLU C    C  51.683 -25.806  57.501 1.00 . A A . 152 GLU C    1 1 
        6 15304 1 1 133 GLU CA   C  51.538 -24.314  57.219 1.00 . A A . 152 GLU CA   1 1 
        6 15305 1 1 133 GLU CB   C  50.676 -24.078  55.971 1.00 . A A . 152 GLU CB   1 1 
        6 15306 1 1 133 GLU CD   C  48.768 -25.015  54.614 1.00 . A A . 152 GLU CD   1 1 
        6 15307 1 1 133 GLU CG   C  49.326 -24.769  56.003 1.00 . A A . 152 GLU CG   1 1 
        6 15308 1 1 133 GLU H    H  53.455 -24.089  56.352 1.00 . A A . 152 GLU H    1 1 
        6 15309 1 1 133 GLU HA   H  51.071 -23.840  58.070 1.00 . A A . 152 GLU HA   1 1 
        6 15310 1 1 133 GLU HB2  H  50.505 -23.017  55.865 1.00 . A A . 152 GLU HB2  1 1 
        6 15311 1 1 133 GLU HB3  H  51.215 -24.434  55.106 1.00 . A A . 152 GLU HB3  1 1 
        6 15312 1 1 133 GLU HG2  H  49.433 -25.717  56.505 1.00 . A A . 152 GLU HG2  1 1 
        6 15313 1 1 133 GLU HG3  H  48.631 -24.147  56.551 1.00 . A A . 152 GLU HG3  1 1 
        6 15314 1 1 133 GLU N    N  52.841 -23.709  57.022 1.00 . A A . 152 GLU N    1 1 
        6 15315 1 1 133 GLU O    O  52.360 -26.524  56.765 1.00 . A A . 152 GLU O    1 1 
        6 15316 1 1 133 GLU OE1  O  49.285 -24.424  53.639 1.00 . A A . 152 GLU OE1  1 1 
        6 15317 1 1 133 GLU OE2  O  47.807 -25.802  54.484 1.00 . A A . 152 GLU OE2  1 1 
        6 15318 1 1 134 ASN C    C  52.445 -28.247  59.067 1.00 . A A . 153 ASN C    1 1 
        6 15319 1 1 134 ASN CA   C  51.029 -27.664  58.984 1.00 . A A . 153 ASN CA   1 1 
        6 15320 1 1 134 ASN CB   C  50.165 -28.506  58.042 1.00 . A A . 153 ASN CB   1 1 
        6 15321 1 1 134 ASN CG   C  49.092 -29.283  58.779 1.00 . A A . 153 ASN CG   1 1 
        6 15322 1 1 134 ASN H    H  50.488 -25.613  59.095 1.00 . A A . 153 ASN H    1 1 
        6 15323 1 1 134 ASN HA   H  50.592 -27.702  59.971 1.00 . A A . 153 ASN HA   1 1 
        6 15324 1 1 134 ASN HB2  H  49.684 -27.858  57.325 1.00 . A A . 153 ASN HB2  1 1 
        6 15325 1 1 134 ASN HB3  H  50.797 -29.208  57.519 1.00 . A A . 153 ASN HB3  1 1 
        6 15326 1 1 134 ASN HD21 H  47.816 -29.008  57.276 1.00 . A A . 153 ASN HD21 1 1 
        6 15327 1 1 134 ASN HD22 H  47.214 -29.908  58.629 1.00 . A A . 153 ASN HD22 1 1 
        6 15328 1 1 134 ASN N    N  51.019 -26.259  58.561 1.00 . A A . 153 ASN N    1 1 
        6 15329 1 1 134 ASN ND2  N  47.925 -29.415  58.167 1.00 . A A . 153 ASN ND2  1 1 
        6 15330 1 1 134 ASN O    O  52.647 -29.445  58.851 1.00 . A A . 153 ASN O    1 1 
        6 15331 1 1 134 ASN OD1  O  49.311 -29.766  59.888 1.00 . A A . 153 ASN OD1  1 1 
        6 15332 1 1 135 GLY C    C  55.568 -27.799  58.197 1.00 . A A . 154 GLY C    1 1 
        6 15333 1 1 135 GLY CA   C  54.800 -27.867  59.507 1.00 . A A . 154 GLY CA   1 1 
        6 15334 1 1 135 GLY H    H  53.211 -26.458  59.537 1.00 . A A . 154 GLY H    1 1 
        6 15335 1 1 135 GLY HA2  H  55.309 -27.259  60.241 1.00 . A A . 154 GLY HA2  1 1 
        6 15336 1 1 135 GLY HA3  H  54.792 -28.892  59.851 1.00 . A A . 154 GLY HA3  1 1 
        6 15337 1 1 135 GLY N    N  53.425 -27.403  59.383 1.00 . A A . 154 GLY N    1 1 
        6 15338 1 1 135 GLY O    O  56.728 -28.209  58.123 1.00 . A A . 154 GLY O    1 1 
        6 15339 1 1 136 GLU C    C  55.622 -25.666  55.495 1.00 . A A . 155 GLU C    1 1 
        6 15340 1 1 136 GLU CA   C  55.523 -27.142  55.850 1.00 . A A . 155 GLU CA   1 1 
        6 15341 1 1 136 GLU CB   C  54.681 -27.869  54.803 1.00 . A A . 155 GLU CB   1 1 
        6 15342 1 1 136 GLU CD   C  55.056 -29.763  53.194 1.00 . A A . 155 GLU CD   1 1 
        6 15343 1 1 136 GLU CG   C  55.476 -28.374  53.618 1.00 . A A . 155 GLU CG   1 1 
        6 15344 1 1 136 GLU H    H  53.982 -27.001  57.286 1.00 . A A . 155 GLU H    1 1 
        6 15345 1 1 136 GLU HA   H  56.513 -27.572  55.880 1.00 . A A . 155 GLU HA   1 1 
        6 15346 1 1 136 GLU HB2  H  54.200 -28.715  55.270 1.00 . A A . 155 GLU HB2  1 1 
        6 15347 1 1 136 GLU HB3  H  53.920 -27.194  54.437 1.00 . A A . 155 GLU HB3  1 1 
        6 15348 1 1 136 GLU HG2  H  55.329 -27.699  52.786 1.00 . A A . 155 GLU HG2  1 1 
        6 15349 1 1 136 GLU HG3  H  56.523 -28.393  53.884 1.00 . A A . 155 GLU HG3  1 1 
        6 15350 1 1 136 GLU N    N  54.915 -27.291  57.164 1.00 . A A . 155 GLU N    1 1 
        6 15351 1 1 136 GLU O    O  54.615 -24.962  55.488 1.00 . A A . 155 GLU O    1 1 
        6 15352 1 1 136 GLU OE1  O  54.450 -30.480  54.010 1.00 . A A . 155 GLU OE1  1 1 
        6 15353 1 1 136 GLU OE2  O  55.336 -30.148  52.042 1.00 . A A . 155 GLU OE2  1 1 
        6 15354 1 1 137 VAL C    C  57.166 -23.470  53.467 1.00 . A A . 156 VAL C    1 1 
        6 15355 1 1 137 VAL CA   C  57.007 -23.766  54.958 1.00 . A A . 156 VAL CA   1 1 
        6 15356 1 1 137 VAL CB   C  58.204 -23.204  55.763 1.00 . A A . 156 VAL CB   1 1 
        6 15357 1 1 137 VAL CG1  C  59.515 -23.818  55.312 1.00 . A A . 156 VAL CG1  1 1 
        6 15358 1 1 137 VAL CG2  C  58.263 -21.688  55.664 1.00 . A A . 156 VAL CG2  1 1 
        6 15359 1 1 137 VAL H    H  57.584 -25.800  55.133 1.00 . A A . 156 VAL H    1 1 
        6 15360 1 1 137 VAL HA   H  56.115 -23.263  55.304 1.00 . A A . 156 VAL HA   1 1 
        6 15361 1 1 137 VAL HB   H  58.057 -23.462  56.802 1.00 . A A . 156 VAL HB   1 1 
        6 15362 1 1 137 VAL HG11 H  59.372 -24.872  55.125 1.00 . A A . 156 VAL HG11 1 1 
        6 15363 1 1 137 VAL HG12 H  59.844 -23.333  54.405 1.00 . A A . 156 VAL HG12 1 1 
        6 15364 1 1 137 VAL HG13 H  60.259 -23.686  56.084 1.00 . A A . 156 VAL HG13 1 1 
        6 15365 1 1 137 VAL HG21 H  57.492 -21.340  54.993 1.00 . A A . 156 VAL HG21 1 1 
        6 15366 1 1 137 VAL HG22 H  58.109 -21.257  56.642 1.00 . A A . 156 VAL HG22 1 1 
        6 15367 1 1 137 VAL HG23 H  59.229 -21.390  55.286 1.00 . A A . 156 VAL HG23 1 1 
        6 15368 1 1 137 VAL N    N  56.819 -25.190  55.200 1.00 . A A . 156 VAL N    1 1 
        6 15369 1 1 137 VAL O    O  57.842 -24.200  52.740 1.00 . A A . 156 VAL O    1 1 
        6 15370 1 1 138 PHE C    C  57.247 -20.660  51.472 1.00 . A A . 157 PHE C    1 1 
        6 15371 1 1 138 PHE CA   C  56.545 -22.007  51.622 1.00 . A A . 157 PHE CA   1 1 
        6 15372 1 1 138 PHE CB   C  55.117 -21.912  51.070 1.00 . A A . 157 PHE CB   1 1 
        6 15373 1 1 138 PHE CD1  C  55.755 -21.517  48.664 1.00 . A A . 157 PHE CD1  1 1 
        6 15374 1 1 138 PHE CD2  C  54.101 -23.163  49.144 1.00 . A A . 157 PHE CD2  1 1 
        6 15375 1 1 138 PHE CE1  C  55.632 -21.782  47.312 1.00 . A A . 157 PHE CE1  1 1 
        6 15376 1 1 138 PHE CE2  C  53.973 -23.431  47.793 1.00 . A A . 157 PHE CE2  1 1 
        6 15377 1 1 138 PHE CG   C  54.993 -22.204  49.597 1.00 . A A . 157 PHE CG   1 1 
        6 15378 1 1 138 PHE CZ   C  54.738 -22.741  46.877 1.00 . A A . 157 PHE CZ   1 1 
        6 15379 1 1 138 PHE H    H  55.980 -21.876  53.656 1.00 . A A . 157 PHE H    1 1 
        6 15380 1 1 138 PHE HA   H  57.093 -22.756  51.068 1.00 . A A . 157 PHE HA   1 1 
        6 15381 1 1 138 PHE HB2  H  54.491 -22.616  51.595 1.00 . A A . 157 PHE HB2  1 1 
        6 15382 1 1 138 PHE HB3  H  54.744 -20.913  51.242 1.00 . A A . 157 PHE HB3  1 1 
        6 15383 1 1 138 PHE HD1  H  56.456 -20.768  49.002 1.00 . A A . 157 PHE HD1  1 1 
        6 15384 1 1 138 PHE HD2  H  53.498 -23.706  49.857 1.00 . A A . 157 PHE HD2  1 1 
        6 15385 1 1 138 PHE HE1  H  56.234 -21.238  46.598 1.00 . A A . 157 PHE HE1  1 1 
        6 15386 1 1 138 PHE HE2  H  53.274 -24.183  47.454 1.00 . A A . 157 PHE HE2  1 1 
        6 15387 1 1 138 PHE HZ   H  54.641 -22.948  45.823 1.00 . A A . 157 PHE HZ   1 1 
        6 15388 1 1 138 PHE N    N  56.509 -22.410  53.019 1.00 . A A . 157 PHE N    1 1 
        6 15389 1 1 138 PHE O    O  56.915 -19.698  52.170 1.00 . A A . 157 PHE O    1 1 
        6 15390 1 1 139 LEU C    C  58.773 -19.067  48.752 1.00 . A A . 158 LEU C    1 1 
        6 15391 1 1 139 LEU CA   C  58.915 -19.369  50.245 1.00 . A A . 158 LEU CA   1 1 
        6 15392 1 1 139 LEU CB   C  60.394 -19.478  50.627 1.00 . A A . 158 LEU CB   1 1 
        6 15393 1 1 139 LEU CD1  C  60.588 -20.216  53.017 1.00 . A A . 158 LEU CD1  1 1 
        6 15394 1 1 139 LEU CD2  C  62.144 -18.486  52.121 1.00 . A A . 158 LEU CD2  1 1 
        6 15395 1 1 139 LEU CG   C  60.735 -19.048  52.056 1.00 . A A . 158 LEU CG   1 1 
        6 15396 1 1 139 LEU H    H  58.457 -21.427  50.078 1.00 . A A . 158 LEU H    1 1 
        6 15397 1 1 139 LEU HA   H  58.457 -18.571  50.809 1.00 . A A . 158 LEU HA   1 1 
        6 15398 1 1 139 LEU HB2  H  60.703 -20.506  50.500 1.00 . A A . 158 LEU HB2  1 1 
        6 15399 1 1 139 LEU HB3  H  60.965 -18.863  49.946 1.00 . A A . 158 LEU HB3  1 1 
        6 15400 1 1 139 LEU HD11 H  61.412 -20.900  52.882 1.00 . A A . 158 LEU HD11 1 1 
        6 15401 1 1 139 LEU HD12 H  60.588 -19.847  54.032 1.00 . A A . 158 LEU HD12 1 1 
        6 15402 1 1 139 LEU HD13 H  59.658 -20.730  52.821 1.00 . A A . 158 LEU HD13 1 1 
        6 15403 1 1 139 LEU HD21 H  62.804 -19.094  51.518 1.00 . A A . 158 LEU HD21 1 1 
        6 15404 1 1 139 LEU HD22 H  62.145 -17.473  51.744 1.00 . A A . 158 LEU HD22 1 1 
        6 15405 1 1 139 LEU HD23 H  62.486 -18.489  53.145 1.00 . A A . 158 LEU HD23 1 1 
        6 15406 1 1 139 LEU HG   H  60.050 -18.274  52.366 1.00 . A A . 158 LEU HG   1 1 
        6 15407 1 1 139 LEU N    N  58.211 -20.604  50.560 1.00 . A A . 158 LEU N    1 1 
        6 15408 1 1 139 LEU O    O  58.857 -19.970  47.915 1.00 . A A . 158 LEU O    1 1 
        6 15409 1 1 140 MET C    C  58.685 -15.970  46.767 1.00 . A A . 159 MET C    1 1 
        6 15410 1 1 140 MET CA   C  58.264 -17.407  47.048 1.00 . A A . 159 MET CA   1 1 
        6 15411 1 1 140 MET CB   C  56.761 -17.538  46.804 1.00 . A A . 159 MET CB   1 1 
        6 15412 1 1 140 MET CE   C  55.820 -18.770  42.973 1.00 . A A . 159 MET CE   1 1 
        6 15413 1 1 140 MET CG   C  56.405 -18.479  45.665 1.00 . A A . 159 MET CG   1 1 
        6 15414 1 1 140 MET H    H  58.621 -17.107  49.116 1.00 . A A . 159 MET H    1 1 
        6 15415 1 1 140 MET HA   H  58.791 -18.072  46.381 1.00 . A A . 159 MET HA   1 1 
        6 15416 1 1 140 MET HB2  H  56.291 -17.901  47.708 1.00 . A A . 159 MET HB2  1 1 
        6 15417 1 1 140 MET HB3  H  56.363 -16.558  46.575 1.00 . A A . 159 MET HB3  1 1 
        6 15418 1 1 140 MET HE1  H  56.821 -19.162  43.065 1.00 . A A . 159 MET HE1  1 1 
        6 15419 1 1 140 MET HE2  H  55.110 -19.584  42.982 1.00 . A A . 159 MET HE2  1 1 
        6 15420 1 1 140 MET HE3  H  55.730 -18.226  42.043 1.00 . A A . 159 MET HE3  1 1 
        6 15421 1 1 140 MET HG2  H  57.317 -18.881  45.250 1.00 . A A . 159 MET HG2  1 1 
        6 15422 1 1 140 MET HG3  H  55.806 -19.287  46.059 1.00 . A A . 159 MET HG3  1 1 
        6 15423 1 1 140 MET N    N  58.569 -17.798  48.420 1.00 . A A . 159 MET N    1 1 
        6 15424 1 1 140 MET O    O  58.653 -15.127  47.663 1.00 . A A . 159 MET O    1 1 
        6 15425 1 1 140 MET SD   S  55.483 -17.665  44.344 1.00 . A A . 159 MET SD   1 1 
        6 15426 1 1 141 GLY C    C  60.542 -14.179  44.227 1.00 . A A . 160 GLY C    1 1 
        6 15427 1 1 141 GLY CA   C  59.323 -14.323  45.115 1.00 . A A . 160 GLY CA   1 1 
        6 15428 1 1 141 GLY H    H  59.199 -16.425  44.884 1.00 . A A . 160 GLY H    1 1 
        6 15429 1 1 141 GLY HA2  H  58.461 -13.959  44.575 1.00 . A A . 160 GLY HA2  1 1 
        6 15430 1 1 141 GLY HA3  H  59.460 -13.714  45.994 1.00 . A A . 160 GLY HA3  1 1 
        6 15431 1 1 141 GLY N    N  59.066 -15.693  45.523 1.00 . A A . 160 GLY N    1 1 
        6 15432 1 1 141 GLY O    O  61.267 -15.145  43.985 1.00 . A A . 160 GLY O    1 1 
        6 15433 1 1 142 LEU C    C  62.961 -11.962  43.734 1.00 . A A . 161 LEU C    1 1 
        6 15434 1 1 142 LEU CA   C  61.892 -12.650  42.886 1.00 . A A . 161 LEU CA   1 1 
        6 15435 1 1 142 LEU CB   C  61.449 -11.719  41.745 1.00 . A A . 161 LEU CB   1 1 
        6 15436 1 1 142 LEU CD1  C  61.466 -11.064  39.323 1.00 . A A . 161 LEU CD1  1 1 
        6 15437 1 1 142 LEU CD2  C  63.254 -12.564  40.206 1.00 . A A . 161 LEU CD2  1 1 
        6 15438 1 1 142 LEU CG   C  61.793 -12.169  40.318 1.00 . A A . 161 LEU CG   1 1 
        6 15439 1 1 142 LEU H    H  60.125 -12.248  43.965 1.00 . A A . 161 LEU H    1 1 
        6 15440 1 1 142 LEU HA   H  62.285 -13.574  42.472 1.00 . A A . 161 LEU HA   1 1 
        6 15441 1 1 142 LEU HB2  H  60.375 -11.610  41.805 1.00 . A A . 161 LEU HB2  1 1 
        6 15442 1 1 142 LEU HB3  H  61.899 -10.752  41.908 1.00 . A A . 161 LEU HB3  1 1 
        6 15443 1 1 142 LEU HD11 H  60.417 -11.107  39.069 1.00 . A A . 161 LEU HD11 1 1 
        6 15444 1 1 142 LEU HD12 H  61.689 -10.104  39.768 1.00 . A A . 161 LEU HD12 1 1 
        6 15445 1 1 142 LEU HD13 H  62.060 -11.195  38.432 1.00 . A A . 161 LEU HD13 1 1 
        6 15446 1 1 142 LEU HD21 H  63.322 -13.587  39.865 1.00 . A A . 161 LEU HD21 1 1 
        6 15447 1 1 142 LEU HD22 H  63.750 -11.915  39.502 1.00 . A A . 161 LEU HD22 1 1 
        6 15448 1 1 142 LEU HD23 H  63.727 -12.476  41.173 1.00 . A A . 161 LEU HD23 1 1 
        6 15449 1 1 142 LEU HG   H  61.191 -13.031  40.067 1.00 . A A . 161 LEU HG   1 1 
        6 15450 1 1 142 LEU N    N  60.750 -12.966  43.733 1.00 . A A . 161 LEU N    1 1 
        6 15451 1 1 142 LEU O    O  62.692 -10.933  44.351 1.00 . A A . 161 LEU O    1 1 
        6 15452 1 1 143 VAL C    C  66.572 -12.256  43.840 1.00 . A A . 162 VAL C    1 1 
        6 15453 1 1 143 VAL CA   C  65.264 -11.982  44.546 1.00 . A A . 162 VAL CA   1 1 
        6 15454 1 1 143 VAL CB   C  65.347 -12.601  45.957 1.00 . A A . 162 VAL CB   1 1 
        6 15455 1 1 143 VAL CG1  C  64.209 -12.122  46.835 1.00 . A A . 162 VAL CG1  1 1 
        6 15456 1 1 143 VAL CG2  C  65.369 -14.121  45.877 1.00 . A A . 162 VAL CG2  1 1 
        6 15457 1 1 143 VAL H    H  64.316 -13.340  43.228 1.00 . A A . 162 VAL H    1 1 
        6 15458 1 1 143 VAL HA   H  65.124 -10.911  44.639 1.00 . A A . 162 VAL HA   1 1 
        6 15459 1 1 143 VAL HB   H  66.275 -12.279  46.409 1.00 . A A . 162 VAL HB   1 1 
        6 15460 1 1 143 VAL HG11 H  63.684 -11.320  46.337 1.00 . A A . 162 VAL HG11 1 1 
        6 15461 1 1 143 VAL HG12 H  63.529 -12.941  47.020 1.00 . A A . 162 VAL HG12 1 1 
        6 15462 1 1 143 VAL HG13 H  64.608 -11.766  47.773 1.00 . A A . 162 VAL HG13 1 1 
        6 15463 1 1 143 VAL HG21 H  65.200 -14.430  44.854 1.00 . A A . 162 VAL HG21 1 1 
        6 15464 1 1 143 VAL HG22 H  66.334 -14.484  46.205 1.00 . A A . 162 VAL HG22 1 1 
        6 15465 1 1 143 VAL HG23 H  64.595 -14.527  46.510 1.00 . A A . 162 VAL HG23 1 1 
        6 15466 1 1 143 VAL N    N  64.158 -12.529  43.760 1.00 . A A . 162 VAL N    1 1 
        6 15467 1 1 143 VAL O    O  66.612 -13.015  42.889 1.00 . A A . 162 VAL O    1 1 
        6 15468 1 1 144 THR C    C  69.492 -13.242  44.219 1.00 . A A . 163 THR C    1 1 
        6 15469 1 1 144 THR CA   C  68.924 -11.942  43.674 1.00 . A A . 163 THR CA   1 1 
        6 15470 1 1 144 THR CB   C  69.922 -10.798  43.883 1.00 . A A . 163 THR CB   1 1 
        6 15471 1 1 144 THR CG2  C  69.362  -9.517  43.301 1.00 . A A . 163 THR CG2  1 1 
        6 15472 1 1 144 THR H    H  67.594 -11.060  45.069 1.00 . A A . 163 THR H    1 1 
        6 15473 1 1 144 THR HA   H  68.756 -12.055  42.609 1.00 . A A . 163 THR HA   1 1 
        6 15474 1 1 144 THR HB   H  70.839 -11.041  43.364 1.00 . A A . 163 THR HB   1 1 
        6 15475 1 1 144 THR HG1  H  69.372 -10.471  45.763 1.00 . A A . 163 THR HG1  1 1 
        6 15476 1 1 144 THR HG21 H  70.140  -8.998  42.762 1.00 . A A . 163 THR HG21 1 1 
        6 15477 1 1 144 THR HG22 H  68.990  -8.892  44.098 1.00 . A A . 163 THR HG22 1 1 
        6 15478 1 1 144 THR HG23 H  68.554  -9.762  42.624 1.00 . A A . 163 THR HG23 1 1 
        6 15479 1 1 144 THR N    N  67.649 -11.667  44.292 1.00 . A A . 163 THR N    1 1 
        6 15480 1 1 144 THR O    O  68.972 -13.795  45.189 1.00 . A A . 163 THR O    1 1 
        6 15481 1 1 144 THR OG1  O  70.207 -10.619  45.277 1.00 . A A . 163 THR OG1  1 1 
        6 15482 1 1 145 GLU C    C  71.633 -14.959  45.431 1.00 . A A . 164 GLU C    1 1 
        6 15483 1 1 145 GLU CA   C  71.152 -15.000  43.986 1.00 . A A . 164 GLU CA   1 1 
        6 15484 1 1 145 GLU CB   C  72.313 -15.347  43.053 1.00 . A A . 164 GLU CB   1 1 
        6 15485 1 1 145 GLU CD   C  73.433 -13.093  42.876 1.00 . A A . 164 GLU CD   1 1 
        6 15486 1 1 145 GLU CG   C  72.708 -14.201  42.139 1.00 . A A . 164 GLU CG   1 1 
        6 15487 1 1 145 GLU H    H  70.950 -13.219  42.860 1.00 . A A . 164 GLU H    1 1 
        6 15488 1 1 145 GLU HA   H  70.389 -15.761  43.898 1.00 . A A . 164 GLU HA   1 1 
        6 15489 1 1 145 GLU HB2  H  73.173 -15.623  43.649 1.00 . A A . 164 GLU HB2  1 1 
        6 15490 1 1 145 GLU HB3  H  72.028 -16.190  42.438 1.00 . A A . 164 GLU HB3  1 1 
        6 15491 1 1 145 GLU HG2  H  73.350 -14.581  41.361 1.00 . A A . 164 GLU HG2  1 1 
        6 15492 1 1 145 GLU HG3  H  71.811 -13.792  41.699 1.00 . A A . 164 GLU HG3  1 1 
        6 15493 1 1 145 GLU N    N  70.551 -13.730  43.598 1.00 . A A . 164 GLU N    1 1 
        6 15494 1 1 145 GLU O    O  71.604 -15.968  46.130 1.00 . A A . 164 GLU O    1 1 
        6 15495 1 1 145 GLU OE1  O  74.512 -13.355  43.443 1.00 . A A . 164 GLU OE1  1 1 
        6 15496 1 1 145 GLU OE2  O  72.913 -11.956  42.906 1.00 . A A . 164 GLU OE2  1 1 
        6 15497 1 1 146 ARG C    C  71.344 -13.837  48.219 1.00 . A A . 165 ARG C    1 1 
        6 15498 1 1 146 ARG CA   C  72.505 -13.614  47.256 1.00 . A A . 165 ARG CA   1 1 
        6 15499 1 1 146 ARG CB   C  73.099 -12.220  47.461 1.00 . A A . 165 ARG CB   1 1 
        6 15500 1 1 146 ARG CD   C  75.434 -13.146  47.335 1.00 . A A . 165 ARG CD   1 1 
        6 15501 1 1 146 ARG CG   C  74.482 -12.059  46.859 1.00 . A A . 165 ARG CG   1 1 
        6 15502 1 1 146 ARG CZ   C  77.158 -12.655  49.034 1.00 . A A . 165 ARG CZ   1 1 
        6 15503 1 1 146 ARG H    H  72.085 -13.018  45.269 1.00 . A A . 165 ARG H    1 1 
        6 15504 1 1 146 ARG HA   H  73.266 -14.353  47.453 1.00 . A A . 165 ARG HA   1 1 
        6 15505 1 1 146 ARG HB2  H  72.444 -11.491  47.007 1.00 . A A . 165 ARG HB2  1 1 
        6 15506 1 1 146 ARG HB3  H  73.166 -12.021  48.520 1.00 . A A . 165 ARG HB3  1 1 
        6 15507 1 1 146 ARG HD2  H  74.976 -13.672  48.159 1.00 . A A . 165 ARG HD2  1 1 
        6 15508 1 1 146 ARG HD3  H  75.611 -13.833  46.521 1.00 . A A . 165 ARG HD3  1 1 
        6 15509 1 1 146 ARG HE   H  77.261 -12.129  47.099 1.00 . A A . 165 ARG HE   1 1 
        6 15510 1 1 146 ARG HG2  H  74.403 -12.112  45.783 1.00 . A A . 165 ARG HG2  1 1 
        6 15511 1 1 146 ARG HG3  H  74.877 -11.094  47.145 1.00 . A A . 165 ARG HG3  1 1 
        6 15512 1 1 146 ARG HH11 H  75.605 -13.775  49.724 1.00 . A A . 165 ARG HH11 1 1 
        6 15513 1 1 146 ARG HH12 H  76.799 -13.338  50.918 1.00 . A A . 165 ARG HH12 1 1 
        6 15514 1 1 146 ARG HH21 H  78.841 -11.583  48.658 1.00 . A A . 165 ARG HH21 1 1 
        6 15515 1 1 146 ARG HH22 H  78.649 -12.117  50.304 1.00 . A A . 165 ARG HH22 1 1 
        6 15516 1 1 146 ARG N    N  72.063 -13.786  45.880 1.00 . A A . 165 ARG N    1 1 
        6 15517 1 1 146 ARG NE   N  76.712 -12.593  47.777 1.00 . A A . 165 ARG NE   1 1 
        6 15518 1 1 146 ARG NH1  N  76.469 -13.311  49.961 1.00 . A A . 165 ARG NH1  1 1 
        6 15519 1 1 146 ARG NH2  N  78.306 -12.073  49.357 1.00 . A A . 165 ARG NH2  1 1 
        6 15520 1 1 146 ARG O    O  71.479 -14.550  49.214 1.00 . A A . 165 ARG O    1 1 
        6 15521 1 1 147 GLU C    C  68.481 -14.821  48.616 1.00 . A A . 166 GLU C    1 1 
        6 15522 1 1 147 GLU CA   C  69.004 -13.395  48.723 1.00 . A A . 166 GLU CA   1 1 
        6 15523 1 1 147 GLU CB   C  67.924 -12.404  48.285 1.00 . A A . 166 GLU CB   1 1 
        6 15524 1 1 147 GLU CD   C  67.847  -9.940  47.725 1.00 . A A . 166 GLU CD   1 1 
        6 15525 1 1 147 GLU CG   C  68.170 -10.986  48.768 1.00 . A A . 166 GLU CG   1 1 
        6 15526 1 1 147 GLU H    H  70.164 -12.662  47.112 1.00 . A A . 166 GLU H    1 1 
        6 15527 1 1 147 GLU HA   H  69.271 -13.197  49.749 1.00 . A A . 166 GLU HA   1 1 
        6 15528 1 1 147 GLU HB2  H  67.878 -12.391  47.207 1.00 . A A . 166 GLU HB2  1 1 
        6 15529 1 1 147 GLU HB3  H  66.970 -12.732  48.673 1.00 . A A . 166 GLU HB3  1 1 
        6 15530 1 1 147 GLU HG2  H  67.557 -10.804  49.636 1.00 . A A . 166 GLU HG2  1 1 
        6 15531 1 1 147 GLU HG3  H  69.211 -10.891  49.040 1.00 . A A . 166 GLU HG3  1 1 
        6 15532 1 1 147 GLU N    N  70.203 -13.233  47.910 1.00 . A A . 166 GLU N    1 1 
        6 15533 1 1 147 GLU O    O  68.099 -15.433  49.613 1.00 . A A . 166 GLU O    1 1 
        6 15534 1 1 147 GLU OE1  O  67.975 -10.235  46.517 1.00 . A A . 166 GLU OE1  1 1 
        6 15535 1 1 147 GLU OE2  O  67.483  -8.809  48.108 1.00 . A A . 166 GLU OE2  1 1 
        6 15536 1 1 148 ALA C    C  68.873 -17.730  47.892 1.00 . A A . 167 ALA C    1 1 
        6 15537 1 1 148 ALA CA   C  68.030 -16.706  47.137 1.00 . A A . 167 ALA CA   1 1 
        6 15538 1 1 148 ALA CB   C  68.067 -16.988  45.645 1.00 . A A . 167 ALA CB   1 1 
        6 15539 1 1 148 ALA H    H  68.801 -14.797  46.645 1.00 . A A . 167 ALA H    1 1 
        6 15540 1 1 148 ALA HA   H  67.006 -16.782  47.469 1.00 . A A . 167 ALA HA   1 1 
        6 15541 1 1 148 ALA HB1  H  68.098 -18.055  45.480 1.00 . A A . 167 ALA HB1  1 1 
        6 15542 1 1 148 ALA HB2  H  67.181 -16.578  45.180 1.00 . A A . 167 ALA HB2  1 1 
        6 15543 1 1 148 ALA HB3  H  68.945 -16.530  45.213 1.00 . A A . 167 ALA HB3  1 1 
        6 15544 1 1 148 ALA N    N  68.488 -15.349  47.399 1.00 . A A . 167 ALA N    1 1 
        6 15545 1 1 148 ALA O    O  68.341 -18.656  48.508 1.00 . A A . 167 ALA O    1 1 
        6 15546 1 1 149 LYS C    C  70.902 -18.340  50.047 1.00 . A A . 168 LYS C    1 1 
        6 15547 1 1 149 LYS CA   C  71.110 -18.437  48.544 1.00 . A A . 168 LYS CA   1 1 
        6 15548 1 1 149 LYS CB   C  72.560 -18.096  48.192 1.00 . A A . 168 LYS CB   1 1 
        6 15549 1 1 149 LYS CD   C  73.452 -20.059  46.901 1.00 . A A . 168 LYS CD   1 1 
        6 15550 1 1 149 LYS CE   C  73.416 -21.561  47.127 1.00 . A A . 168 LYS CE   1 1 
        6 15551 1 1 149 LYS CG   C  73.490 -19.298  48.217 1.00 . A A . 168 LYS CG   1 1 
        6 15552 1 1 149 LYS H    H  70.554 -16.801  47.319 1.00 . A A . 168 LYS H    1 1 
        6 15553 1 1 149 LYS HA   H  70.900 -19.448  48.229 1.00 . A A . 168 LYS HA   1 1 
        6 15554 1 1 149 LYS HB2  H  72.585 -17.666  47.201 1.00 . A A . 168 LYS HB2  1 1 
        6 15555 1 1 149 LYS HB3  H  72.929 -17.366  48.899 1.00 . A A . 168 LYS HB3  1 1 
        6 15556 1 1 149 LYS HD2  H  72.569 -19.766  46.353 1.00 . A A . 168 LYS HD2  1 1 
        6 15557 1 1 149 LYS HD3  H  74.333 -19.811  46.328 1.00 . A A . 168 LYS HD3  1 1 
        6 15558 1 1 149 LYS HE2  H  73.230 -21.749  48.175 1.00 . A A . 168 LYS HE2  1 1 
        6 15559 1 1 149 LYS HE3  H  72.613 -21.980  46.540 1.00 . A A . 168 LYS HE3  1 1 
        6 15560 1 1 149 LYS HG2  H  74.500 -18.957  48.395 1.00 . A A . 168 LYS HG2  1 1 
        6 15561 1 1 149 LYS HG3  H  73.184 -19.960  49.013 1.00 . A A . 168 LYS HG3  1 1 
        6 15562 1 1 149 LYS HZ1  H  74.763 -22.278  45.700 1.00 . A A . 168 LYS HZ1  1 1 
        6 15563 1 1 149 LYS HZ2  H  74.741 -23.178  47.137 1.00 . A A . 168 LYS HZ2  1 1 
        6 15564 1 1 149 LYS HZ3  H  75.503 -21.662  47.097 1.00 . A A . 168 LYS HZ3  1 1 
        6 15565 1 1 149 LYS N    N  70.190 -17.551  47.844 1.00 . A A . 168 LYS N    1 1 
        6 15566 1 1 149 LYS NZ   N  74.692 -22.213  46.739 1.00 . A A . 168 LYS NZ   1 1 
        6 15567 1 1 149 LYS O    O  70.955 -19.344  50.751 1.00 . A A . 168 LYS O    1 1 
        6 15568 1 1 150 ALA C    C  69.103 -17.590  52.371 1.00 . A A . 169 ALA C    1 1 
        6 15569 1 1 150 ALA CA   C  70.397 -16.908  51.947 1.00 . A A . 169 ALA CA   1 1 
        6 15570 1 1 150 ALA CB   C  70.338 -15.419  52.256 1.00 . A A . 169 ALA CB   1 1 
        6 15571 1 1 150 ALA H    H  70.645 -16.359  49.919 1.00 . A A . 169 ALA H    1 1 
        6 15572 1 1 150 ALA HA   H  71.218 -17.337  52.506 1.00 . A A . 169 ALA HA   1 1 
        6 15573 1 1 150 ALA HB1  H  69.742 -15.259  53.143 1.00 . A A . 169 ALA HB1  1 1 
        6 15574 1 1 150 ALA HB2  H  71.337 -15.045  52.422 1.00 . A A . 169 ALA HB2  1 1 
        6 15575 1 1 150 ALA HB3  H  69.892 -14.896  51.424 1.00 . A A . 169 ALA HB3  1 1 
        6 15576 1 1 150 ALA N    N  70.655 -17.127  50.531 1.00 . A A . 169 ALA N    1 1 
        6 15577 1 1 150 ALA O    O  69.048 -18.245  53.411 1.00 . A A . 169 ALA O    1 1 
        6 15578 1 1 151 ALA C    C  66.907 -19.574  51.899 1.00 . A A . 170 ALA C    1 1 
        6 15579 1 1 151 ALA CA   C  66.779 -18.057  51.823 1.00 . A A . 170 ALA CA   1 1 
        6 15580 1 1 151 ALA CB   C  65.770 -17.662  50.754 1.00 . A A . 170 ALA CB   1 1 
        6 15581 1 1 151 ALA H    H  68.175 -16.887  50.744 1.00 . A A . 170 ALA H    1 1 
        6 15582 1 1 151 ALA HA   H  66.426 -17.685  52.774 1.00 . A A . 170 ALA HA   1 1 
        6 15583 1 1 151 ALA HB1  H  66.291 -17.258  49.897 1.00 . A A . 170 ALA HB1  1 1 
        6 15584 1 1 151 ALA HB2  H  65.203 -18.531  50.454 1.00 . A A . 170 ALA HB2  1 1 
        6 15585 1 1 151 ALA HB3  H  65.099 -16.914  51.151 1.00 . A A . 170 ALA HB3  1 1 
        6 15586 1 1 151 ALA N    N  68.069 -17.439  51.552 1.00 . A A . 170 ALA N    1 1 
        6 15587 1 1 151 ALA O    O  66.426 -20.202  52.842 1.00 . A A . 170 ALA O    1 1 
        6 15588 1 1 152 ALA C    C  68.646 -22.078  52.006 1.00 . A A . 171 ALA C    1 1 
        6 15589 1 1 152 ALA CA   C  67.765 -21.597  50.854 1.00 . A A . 171 ALA CA   1 1 
        6 15590 1 1 152 ALA CB   C  68.370 -21.998  49.516 1.00 . A A . 171 ALA CB   1 1 
        6 15591 1 1 152 ALA H    H  67.948 -19.593  50.193 1.00 . A A . 171 ALA H    1 1 
        6 15592 1 1 152 ALA HA   H  66.793 -22.064  50.938 1.00 . A A . 171 ALA HA   1 1 
        6 15593 1 1 152 ALA HB1  H  69.077 -21.244  49.199 1.00 . A A . 171 ALA HB1  1 1 
        6 15594 1 1 152 ALA HB2  H  68.878 -22.946  49.618 1.00 . A A . 171 ALA HB2  1 1 
        6 15595 1 1 152 ALA HB3  H  67.587 -22.090  48.778 1.00 . A A . 171 ALA HB3  1 1 
        6 15596 1 1 152 ALA N    N  67.574 -20.153  50.909 1.00 . A A . 171 ALA N    1 1 
        6 15597 1 1 152 ALA O    O  68.361 -23.101  52.635 1.00 . A A . 171 ALA O    1 1 
        6 15598 1 1 153 ASP C    C  69.940 -21.702  54.703 1.00 . A A . 172 ASP C    1 1 
        6 15599 1 1 153 ASP CA   C  70.638 -21.681  53.353 1.00 . A A . 172 ASP CA   1 1 
        6 15600 1 1 153 ASP CB   C  71.807 -20.695  53.403 1.00 . A A . 172 ASP CB   1 1 
        6 15601 1 1 153 ASP CG   C  73.149 -21.393  53.460 1.00 . A A . 172 ASP CG   1 1 
        6 15602 1 1 153 ASP H    H  69.869 -20.516  51.756 1.00 . A A . 172 ASP H    1 1 
        6 15603 1 1 153 ASP HA   H  71.020 -22.667  53.145 1.00 . A A . 172 ASP HA   1 1 
        6 15604 1 1 153 ASP HB2  H  71.783 -20.069  52.523 1.00 . A A . 172 ASP HB2  1 1 
        6 15605 1 1 153 ASP HB3  H  71.707 -20.075  54.281 1.00 . A A . 172 ASP HB3  1 1 
        6 15606 1 1 153 ASP N    N  69.704 -21.328  52.286 1.00 . A A . 172 ASP N    1 1 
        6 15607 1 1 153 ASP O    O  70.062 -22.663  55.459 1.00 . A A . 172 ASP O    1 1 
        6 15608 1 1 153 ASP OD1  O  73.420 -22.102  54.453 1.00 . A A . 172 ASP OD1  1 1 
        6 15609 1 1 153 ASP OD2  O  73.946 -21.232  52.515 1.00 . A A . 172 ASP OD2  1 1 
        6 15610 1 1 154 ILE C    C  67.393 -21.576  56.387 1.00 . A A . 173 ILE C    1 1 
        6 15611 1 1 154 ILE CA   C  68.503 -20.533  56.272 1.00 . A A . 173 ILE CA   1 1 
        6 15612 1 1 154 ILE CB   C  67.925 -19.114  56.482 1.00 . A A . 173 ILE CB   1 1 
        6 15613 1 1 154 ILE CD1  C  70.298 -18.571  57.293 1.00 . A A . 173 ILE CD1  1 1 
        6 15614 1 1 154 ILE CG1  C  69.057 -18.080  56.569 1.00 . A A . 173 ILE CG1  1 1 
        6 15615 1 1 154 ILE CG2  C  67.065 -19.057  57.736 1.00 . A A . 173 ILE CG2  1 1 
        6 15616 1 1 154 ILE H    H  69.100 -19.922  54.332 1.00 . A A . 173 ILE H    1 1 
        6 15617 1 1 154 ILE HA   H  69.229 -20.718  57.051 1.00 . A A . 173 ILE HA   1 1 
        6 15618 1 1 154 ILE HB   H  67.298 -18.877  55.635 1.00 . A A . 173 ILE HB   1 1 
        6 15619 1 1 154 ILE HD11 H  71.042 -17.790  57.300 1.00 . A A . 173 ILE HD11 1 1 
        6 15620 1 1 154 ILE HD12 H  70.043 -18.837  58.308 1.00 . A A . 173 ILE HD12 1 1 
        6 15621 1 1 154 ILE HD13 H  70.690 -19.438  56.783 1.00 . A A . 173 ILE HD13 1 1 
        6 15622 1 1 154 ILE HG12 H  69.350 -17.798  55.573 1.00 . A A . 173 ILE HG12 1 1 
        6 15623 1 1 154 ILE HG13 H  68.695 -17.206  57.092 1.00 . A A . 173 ILE HG13 1 1 
        6 15624 1 1 154 ILE HG21 H  67.592 -19.522  58.555 1.00 . A A . 173 ILE HG21 1 1 
        6 15625 1 1 154 ILE HG22 H  66.854 -18.026  57.981 1.00 . A A . 173 ILE HG22 1 1 
        6 15626 1 1 154 ILE HG23 H  66.137 -19.582  57.560 1.00 . A A . 173 ILE HG23 1 1 
        6 15627 1 1 154 ILE N    N  69.191 -20.647  54.994 1.00 . A A . 173 ILE N    1 1 
        6 15628 1 1 154 ILE O    O  67.203 -22.171  57.445 1.00 . A A . 173 ILE O    1 1 
        6 15629 1 1 155 ALA C    C  66.177 -24.211  55.597 1.00 . A A . 174 ALA C    1 1 
        6 15630 1 1 155 ALA CA   C  65.626 -22.825  55.268 1.00 . A A . 174 ALA CA   1 1 
        6 15631 1 1 155 ALA CB   C  64.935 -22.840  53.914 1.00 . A A . 174 ALA CB   1 1 
        6 15632 1 1 155 ALA H    H  66.880 -21.311  54.468 1.00 . A A . 174 ALA H    1 1 
        6 15633 1 1 155 ALA HA   H  64.895 -22.549  56.017 1.00 . A A . 174 ALA HA   1 1 
        6 15634 1 1 155 ALA HB1  H  65.490 -23.469  53.235 1.00 . A A . 174 ALA HB1  1 1 
        6 15635 1 1 155 ALA HB2  H  63.933 -23.225  54.025 1.00 . A A . 174 ALA HB2  1 1 
        6 15636 1 1 155 ALA HB3  H  64.893 -21.834  53.519 1.00 . A A . 174 ALA HB3  1 1 
        6 15637 1 1 155 ALA N    N  66.688 -21.822  55.286 1.00 . A A . 174 ALA N    1 1 
        6 15638 1 1 155 ALA O    O  65.504 -25.028  56.219 1.00 . A A . 174 ALA O    1 1 
        6 15639 1 1 156 SER C    C  68.682 -25.701  56.876 1.00 . A A . 175 SER C    1 1 
        6 15640 1 1 156 SER CA   C  68.091 -25.716  55.464 1.00 . A A . 175 SER CA   1 1 
        6 15641 1 1 156 SER CB   C  69.192 -25.968  54.429 1.00 . A A . 175 SER CB   1 1 
        6 15642 1 1 156 SER H    H  67.875 -23.779  54.643 1.00 . A A . 175 SER H    1 1 
        6 15643 1 1 156 SER HA   H  67.361 -26.510  55.400 1.00 . A A . 175 SER HA   1 1 
        6 15644 1 1 156 SER HB2  H  70.036 -25.328  54.640 1.00 . A A . 175 SER HB2  1 1 
        6 15645 1 1 156 SER HB3  H  69.501 -27.001  54.477 1.00 . A A . 175 SER HB3  1 1 
        6 15646 1 1 156 SER HG   H  68.604 -24.736  53.008 1.00 . A A . 175 SER HG   1 1 
        6 15647 1 1 156 SER N    N  67.410 -24.460  55.173 1.00 . A A . 175 SER N    1 1 
        6 15648 1 1 156 SER O    O  68.840 -26.743  57.512 1.00 . A A . 175 SER O    1 1 
        6 15649 1 1 156 SER OG   O  68.729 -25.691  53.114 1.00 . A A . 175 SER OG   1 1 
        6 15650 1 1 157 ARG C    C  68.649 -24.410  59.794 1.00 . A A . 176 ARG C    1 1 
        6 15651 1 1 157 ARG CA   C  69.658 -24.335  58.647 1.00 . A A . 176 ARG CA   1 1 
        6 15652 1 1 157 ARG CB   C  70.387 -22.987  58.664 1.00 . A A . 176 ARG CB   1 1 
        6 15653 1 1 157 ARG CD   C  71.793 -21.324  59.907 1.00 . A A . 176 ARG CD   1 1 
        6 15654 1 1 157 ARG CG   C  71.025 -22.632  59.995 1.00 . A A . 176 ARG CG   1 1 
        6 15655 1 1 157 ARG CZ   C  73.249 -20.776  61.822 1.00 . A A . 176 ARG CZ   1 1 
        6 15656 1 1 157 ARG H    H  68.784 -23.710  56.829 1.00 . A A . 176 ARG H    1 1 
        6 15657 1 1 157 ARG HA   H  70.381 -25.129  58.765 1.00 . A A . 176 ARG HA   1 1 
        6 15658 1 1 157 ARG HB2  H  71.166 -23.009  57.916 1.00 . A A . 176 ARG HB2  1 1 
        6 15659 1 1 157 ARG HB3  H  69.682 -22.209  58.409 1.00 . A A . 176 ARG HB3  1 1 
        6 15660 1 1 157 ARG HD2  H  72.011 -21.117  58.869 1.00 . A A . 176 ARG HD2  1 1 
        6 15661 1 1 157 ARG HD3  H  71.180 -20.532  60.310 1.00 . A A . 176 ARG HD3  1 1 
        6 15662 1 1 157 ARG HE   H  73.780 -21.910  60.260 1.00 . A A . 176 ARG HE   1 1 
        6 15663 1 1 157 ARG HG2  H  70.251 -22.534  60.743 1.00 . A A . 176 ARG HG2  1 1 
        6 15664 1 1 157 ARG HG3  H  71.706 -23.420  60.279 1.00 . A A . 176 ARG HG3  1 1 
        6 15665 1 1 157 ARG HH11 H  71.427 -19.888  61.873 1.00 . A A . 176 ARG HH11 1 1 
        6 15666 1 1 157 ARG HH12 H  72.445 -19.575  63.250 1.00 . A A . 176 ARG HH12 1 1 
        6 15667 1 1 157 ARG HH21 H  75.145 -21.469  62.056 1.00 . A A . 176 ARG HH21 1 1 
        6 15668 1 1 157 ARG HH22 H  74.557 -20.452  63.337 1.00 . A A . 176 ARG HH22 1 1 
        6 15669 1 1 157 ARG N    N  69.001 -24.507  57.358 1.00 . A A . 176 ARG N    1 1 
        6 15670 1 1 157 ARG NE   N  73.049 -21.380  60.653 1.00 . A A . 176 ARG NE   1 1 
        6 15671 1 1 157 ARG NH1  N  72.298 -20.017  62.353 1.00 . A A . 176 ARG NH1  1 1 
        6 15672 1 1 157 ARG NH2  N  74.408 -20.910  62.455 1.00 . A A . 176 ARG NH2  1 1 
        6 15673 1 1 157 ARG O    O  68.995 -24.788  60.916 1.00 . A A . 176 ARG O    1 1 
        6 15674 1 1 158 VAL C    C  65.854 -25.527  60.690 1.00 . A A . 177 VAL C    1 1 
        6 15675 1 1 158 VAL CA   C  66.354 -24.095  60.514 1.00 . A A . 177 VAL CA   1 1 
        6 15676 1 1 158 VAL CB   C  65.181 -23.155  60.149 1.00 . A A . 177 VAL CB   1 1 
        6 15677 1 1 158 VAL CG1  C  63.962 -23.422  61.024 1.00 . A A . 177 VAL CG1  1 1 
        6 15678 1 1 158 VAL CG2  C  65.613 -21.698  60.265 1.00 . A A . 177 VAL CG2  1 1 
        6 15679 1 1 158 VAL H    H  67.191 -23.745  58.603 1.00 . A A . 177 VAL H    1 1 
        6 15680 1 1 158 VAL HA   H  66.778 -23.759  61.450 1.00 . A A . 177 VAL HA   1 1 
        6 15681 1 1 158 VAL HB   H  64.905 -23.340  59.122 1.00 . A A . 177 VAL HB   1 1 
        6 15682 1 1 158 VAL HG11 H  63.087 -23.536  60.401 1.00 . A A . 177 VAL HG11 1 1 
        6 15683 1 1 158 VAL HG12 H  64.118 -24.326  61.594 1.00 . A A . 177 VAL HG12 1 1 
        6 15684 1 1 158 VAL HG13 H  63.814 -22.592  61.699 1.00 . A A . 177 VAL HG13 1 1 
        6 15685 1 1 158 VAL HG21 H  66.256 -21.444  59.435 1.00 . A A . 177 VAL HG21 1 1 
        6 15686 1 1 158 VAL HG22 H  64.741 -21.060  60.251 1.00 . A A . 177 VAL HG22 1 1 
        6 15687 1 1 158 VAL HG23 H  66.150 -21.551  61.191 1.00 . A A . 177 VAL HG23 1 1 
        6 15688 1 1 158 VAL N    N  67.407 -24.048  59.511 1.00 . A A . 177 VAL N    1 1 
        6 15689 1 1 158 VAL O    O  65.256 -26.115  59.785 1.00 . A A . 177 VAL O    1 1 
        6 15690 1 1 159 SER C    C  64.334 -27.540  62.704 1.00 . A A . 178 SER C    1 1 
        6 15691 1 1 159 SER CA   C  65.756 -27.456  62.158 1.00 . A A . 178 SER CA   1 1 
        6 15692 1 1 159 SER CB   C  66.740 -28.034  63.172 1.00 . A A . 178 SER CB   1 1 
        6 15693 1 1 159 SER H    H  66.589 -25.560  62.544 1.00 . A A . 178 SER H    1 1 
        6 15694 1 1 159 SER HA   H  65.816 -28.027  61.242 1.00 . A A . 178 SER HA   1 1 
        6 15695 1 1 159 SER HB2  H  66.197 -28.602  63.913 1.00 . A A . 178 SER HB2  1 1 
        6 15696 1 1 159 SER HB3  H  67.440 -28.680  62.663 1.00 . A A . 178 SER HB3  1 1 
        6 15697 1 1 159 SER HG   H  66.971 -26.718  64.609 1.00 . A A . 178 SER HG   1 1 
        6 15698 1 1 159 SER N    N  66.122 -26.086  61.858 1.00 . A A . 178 SER N    1 1 
        6 15699 1 1 159 SER O    O  63.994 -26.876  63.690 1.00 . A A . 178 SER O    1 1 
        6 15700 1 1 159 SER OG   O  67.460 -26.998  63.824 1.00 . A A . 178 SER OG   1 1 
        6 15701 1 1 160 GLY C    C  61.148 -28.700  61.433 1.00 . A A . 179 GLY C    1 1 
        6 15702 1 1 160 GLY CA   C  62.156 -28.552  62.549 1.00 . A A . 179 GLY CA   1 1 
        6 15703 1 1 160 GLY H    H  63.809 -28.804  61.244 1.00 . A A . 179 GLY H    1 1 
        6 15704 1 1 160 GLY HA2  H  62.138 -29.445  63.156 1.00 . A A . 179 GLY HA2  1 1 
        6 15705 1 1 160 GLY HA3  H  61.876 -27.709  63.163 1.00 . A A . 179 GLY HA3  1 1 
        6 15706 1 1 160 GLY N    N  63.504 -28.346  62.062 1.00 . A A . 179 GLY N    1 1 
        6 15707 1 1 160 GLY O    O  60.203 -29.484  61.540 1.00 . A A . 179 GLY O    1 1 
        6 15708 1 1 161 VAL C    C  60.664 -29.307  58.453 1.00 . A A . 180 VAL C    1 1 
        6 15709 1 1 161 VAL CA   C  60.455 -27.999  59.216 1.00 . A A . 180 VAL CA   1 1 
        6 15710 1 1 161 VAL CB   C  60.662 -26.784  58.280 1.00 . A A . 180 VAL CB   1 1 
        6 15711 1 1 161 VAL CG1  C  62.098 -26.700  57.782 1.00 . A A . 180 VAL CG1  1 1 
        6 15712 1 1 161 VAL CG2  C  59.689 -26.834  57.116 1.00 . A A . 180 VAL CG2  1 1 
        6 15713 1 1 161 VAL H    H  62.120 -27.345  60.340 1.00 . A A . 180 VAL H    1 1 
        6 15714 1 1 161 VAL HA   H  59.439 -27.974  59.587 1.00 . A A . 180 VAL HA   1 1 
        6 15715 1 1 161 VAL HB   H  60.455 -25.887  58.846 1.00 . A A . 180 VAL HB   1 1 
        6 15716 1 1 161 VAL HG11 H  62.560 -27.673  57.844 1.00 . A A . 180 VAL HG11 1 1 
        6 15717 1 1 161 VAL HG12 H  62.103 -26.364  56.755 1.00 . A A . 180 VAL HG12 1 1 
        6 15718 1 1 161 VAL HG13 H  62.652 -26.000  58.392 1.00 . A A . 180 VAL HG13 1 1 
        6 15719 1 1 161 VAL HG21 H  59.905 -27.698  56.505 1.00 . A A . 180 VAL HG21 1 1 
        6 15720 1 1 161 VAL HG22 H  58.680 -26.904  57.494 1.00 . A A . 180 VAL HG22 1 1 
        6 15721 1 1 161 VAL HG23 H  59.789 -25.938  56.523 1.00 . A A . 180 VAL HG23 1 1 
        6 15722 1 1 161 VAL N    N  61.348 -27.945  60.364 1.00 . A A . 180 VAL N    1 1 
        6 15723 1 1 161 VAL O    O  61.802 -29.729  58.230 1.00 . A A . 180 VAL O    1 1 
        6 15724 1 1 162 LYS C    C  59.874 -31.103  55.918 1.00 . A A . 181 LYS C    1 1 
        6 15725 1 1 162 LYS CA   C  59.634 -31.251  57.417 1.00 . A A . 181 LYS CA   1 1 
        6 15726 1 1 162 LYS CB   C  58.356 -32.062  57.678 1.00 . A A . 181 LYS CB   1 1 
        6 15727 1 1 162 LYS CD   C  55.849 -32.135  57.697 1.00 . A A . 181 LYS CD   1 1 
        6 15728 1 1 162 LYS CE   C  54.569 -31.452  57.255 1.00 . A A . 181 LYS CE   1 1 
        6 15729 1 1 162 LYS CG   C  57.078 -31.379  57.222 1.00 . A A . 181 LYS CG   1 1 
        6 15730 1 1 162 LYS H    H  58.689 -29.539  58.235 1.00 . A A . 181 LYS H    1 1 
        6 15731 1 1 162 LYS HA   H  60.472 -31.782  57.843 1.00 . A A . 181 LYS HA   1 1 
        6 15732 1 1 162 LYS HB2  H  58.434 -33.006  57.160 1.00 . A A . 181 LYS HB2  1 1 
        6 15733 1 1 162 LYS HB3  H  58.277 -32.251  58.739 1.00 . A A . 181 LYS HB3  1 1 
        6 15734 1 1 162 LYS HD2  H  55.871 -33.135  57.288 1.00 . A A . 181 LYS HD2  1 1 
        6 15735 1 1 162 LYS HD3  H  55.866 -32.186  58.776 1.00 . A A . 181 LYS HD3  1 1 
        6 15736 1 1 162 LYS HE2  H  53.840 -31.538  58.048 1.00 . A A . 181 LYS HE2  1 1 
        6 15737 1 1 162 LYS HE3  H  54.780 -30.408  57.074 1.00 . A A . 181 LYS HE3  1 1 
        6 15738 1 1 162 LYS HG2  H  57.052 -30.379  57.627 1.00 . A A . 181 LYS HG2  1 1 
        6 15739 1 1 162 LYS HG3  H  57.068 -31.334  56.143 1.00 . A A . 181 LYS HG3  1 1 
        6 15740 1 1 162 LYS HZ1  H  54.527 -32.929  55.777 1.00 . A A . 181 LYS HZ1  1 1 
        6 15741 1 1 162 LYS HZ2  H  54.099 -31.384  55.221 1.00 . A A . 181 LYS HZ2  1 1 
        6 15742 1 1 162 LYS HZ3  H  53.002 -32.283  56.153 1.00 . A A . 181 LYS HZ3  1 1 
        6 15743 1 1 162 LYS N    N  59.565 -29.948  58.070 1.00 . A A . 181 LYS N    1 1 
        6 15744 1 1 162 LYS NZ   N  54.011 -32.055  56.019 1.00 . A A . 181 LYS NZ   1 1 
        6 15745 1 1 162 LYS O    O  60.419 -32.004  55.278 1.00 . A A . 181 LYS O    1 1 
        6 15746 1 1 163 ARG C    C  59.473 -28.198  53.670 1.00 . A A . 182 ARG C    1 1 
        6 15747 1 1 163 ARG CA   C  59.713 -29.673  53.956 1.00 . A A . 182 ARG CA   1 1 
        6 15748 1 1 163 ARG CB   C  58.847 -30.534  53.024 1.00 . A A . 182 ARG CB   1 1 
        6 15749 1 1 163 ARG CD   C  58.615 -31.520  50.707 1.00 . A A . 182 ARG CD   1 1 
        6 15750 1 1 163 ARG CG   C  59.562 -30.922  51.736 1.00 . A A . 182 ARG CG   1 1 
        6 15751 1 1 163 ARG CZ   C  57.065 -30.090  49.412 1.00 . A A . 182 ARG CZ   1 1 
        6 15752 1 1 163 ARG H    H  58.964 -29.323  55.903 1.00 . A A . 182 ARG H    1 1 
        6 15753 1 1 163 ARG HA   H  60.754 -29.894  53.762 1.00 . A A . 182 ARG HA   1 1 
        6 15754 1 1 163 ARG HB2  H  58.564 -31.439  53.543 1.00 . A A . 182 ARG HB2  1 1 
        6 15755 1 1 163 ARG HB3  H  57.954 -29.982  52.764 1.00 . A A . 182 ARG HB3  1 1 
        6 15756 1 1 163 ARG HD2  H  59.130 -31.582  49.759 1.00 . A A . 182 ARG HD2  1 1 
        6 15757 1 1 163 ARG HD3  H  58.336 -32.514  51.028 1.00 . A A . 182 ARG HD3  1 1 
        6 15758 1 1 163 ARG HE   H  56.794 -30.646  51.315 1.00 . A A . 182 ARG HE   1 1 
        6 15759 1 1 163 ARG HG2  H  60.018 -30.039  51.313 1.00 . A A . 182 ARG HG2  1 1 
        6 15760 1 1 163 ARG HG3  H  60.329 -31.646  51.970 1.00 . A A . 182 ARG HG3  1 1 
        6 15761 1 1 163 ARG HH11 H  58.680 -30.714  48.347 1.00 . A A . 182 ARG HH11 1 1 
        6 15762 1 1 163 ARG HH12 H  57.571 -29.679  47.487 1.00 . A A . 182 ARG HH12 1 1 
        6 15763 1 1 163 ARG HH21 H  55.353 -29.351  50.199 1.00 . A A . 182 ARG HH21 1 1 
        6 15764 1 1 163 ARG HH22 H  55.654 -28.916  48.538 1.00 . A A . 182 ARG HH22 1 1 
        6 15765 1 1 163 ARG N    N  59.456 -29.974  55.358 1.00 . A A . 182 ARG N    1 1 
        6 15766 1 1 163 ARG NE   N  57.405 -30.719  50.536 1.00 . A A . 182 ARG NE   1 1 
        6 15767 1 1 163 ARG NH1  N  57.831 -30.167  48.330 1.00 . A A . 182 ARG NH1  1 1 
        6 15768 1 1 163 ARG NH2  N  55.936 -29.393  49.377 1.00 . A A . 182 ARG NH2  1 1 
        6 15769 1 1 163 ARG O    O  58.569 -27.575  54.239 1.00 . A A . 182 ARG O    1 1 
        6 15770 1 1 164 VAL C    C  59.949 -26.145  50.904 1.00 . A A . 183 VAL C    1 1 
        6 15771 1 1 164 VAL CA   C  60.168 -26.253  52.409 1.00 . A A . 183 VAL CA   1 1 
        6 15772 1 1 164 VAL CB   C  61.417 -25.431  52.824 1.00 . A A . 183 VAL CB   1 1 
        6 15773 1 1 164 VAL CG1  C  62.700 -26.199  52.533 1.00 . A A . 183 VAL CG1  1 1 
        6 15774 1 1 164 VAL CG2  C  61.434 -24.073  52.134 1.00 . A A . 183 VAL CG2  1 1 
        6 15775 1 1 164 VAL H    H  61.004 -28.185  52.393 1.00 . A A . 183 VAL H    1 1 
        6 15776 1 1 164 VAL HA   H  59.308 -25.845  52.918 1.00 . A A . 183 VAL HA   1 1 
        6 15777 1 1 164 VAL HB   H  61.368 -25.263  53.891 1.00 . A A . 183 VAL HB   1 1 
        6 15778 1 1 164 VAL HG11 H  63.547 -25.626  52.876 1.00 . A A . 183 VAL HG11 1 1 
        6 15779 1 1 164 VAL HG12 H  62.675 -27.149  53.048 1.00 . A A . 183 VAL HG12 1 1 
        6 15780 1 1 164 VAL HG13 H  62.784 -26.367  51.469 1.00 . A A . 183 VAL HG13 1 1 
        6 15781 1 1 164 VAL HG21 H  60.466 -23.880  51.695 1.00 . A A . 183 VAL HG21 1 1 
        6 15782 1 1 164 VAL HG22 H  61.661 -23.304  52.859 1.00 . A A . 183 VAL HG22 1 1 
        6 15783 1 1 164 VAL HG23 H  62.187 -24.073  51.362 1.00 . A A . 183 VAL HG23 1 1 
        6 15784 1 1 164 VAL N    N  60.293 -27.643  52.796 1.00 . A A . 183 VAL N    1 1 
        6 15785 1 1 164 VAL O    O  60.745 -26.648  50.114 1.00 . A A . 183 VAL O    1 1 
        6 15786 1 1 165 THR C    C  59.206 -23.915  48.748 1.00 . A A . 184 THR C    1 1 
        6 15787 1 1 165 THR CA   C  58.603 -25.261  49.112 1.00 . A A . 184 THR CA   1 1 
        6 15788 1 1 165 THR CB   C  57.095 -25.262  48.813 1.00 . A A . 184 THR CB   1 1 
        6 15789 1 1 165 THR CG2  C  56.815 -25.839  47.435 1.00 . A A . 184 THR CG2  1 1 
        6 15790 1 1 165 THR H    H  58.213 -25.199  51.187 1.00 . A A . 184 THR H    1 1 
        6 15791 1 1 165 THR HA   H  59.077 -26.038  48.529 1.00 . A A . 184 THR HA   1 1 
        6 15792 1 1 165 THR HB   H  56.731 -24.245  48.844 1.00 . A A . 184 THR HB   1 1 
        6 15793 1 1 165 THR HG1  H  57.046 -26.600  50.264 1.00 . A A . 184 THR HG1  1 1 
        6 15794 1 1 165 THR HG21 H  57.516 -26.635  47.229 1.00 . A A . 184 THR HG21 1 1 
        6 15795 1 1 165 THR HG22 H  56.921 -25.063  46.691 1.00 . A A . 184 THR HG22 1 1 
        6 15796 1 1 165 THR HG23 H  55.809 -26.230  47.407 1.00 . A A . 184 THR HG23 1 1 
        6 15797 1 1 165 THR N    N  58.855 -25.520  50.513 1.00 . A A . 184 THR N    1 1 
        6 15798 1 1 165 THR O    O  58.959 -22.920  49.425 1.00 . A A . 184 THR O    1 1 
        6 15799 1 1 165 THR OG1  O  56.412 -26.037  49.809 1.00 . A A . 184 THR OG1  1 1 
        6 15800 1 1 166 THR C    C  60.672 -22.353  45.883 1.00 . A A . 185 THR C    1 1 
        6 15801 1 1 166 THR CA   C  60.736 -22.671  47.368 1.00 . A A . 185 THR CA   1 1 
        6 15802 1 1 166 THR CB   C  62.210 -22.789  47.794 1.00 . A A . 185 THR CB   1 1 
        6 15803 1 1 166 THR CG2  C  62.575 -21.693  48.782 1.00 . A A . 185 THR CG2  1 1 
        6 15804 1 1 166 THR H    H  60.088 -24.672  47.113 1.00 . A A . 185 THR H    1 1 
        6 15805 1 1 166 THR HA   H  60.293 -21.854  47.919 1.00 . A A . 185 THR HA   1 1 
        6 15806 1 1 166 THR HB   H  62.834 -22.684  46.915 1.00 . A A . 185 THR HB   1 1 
        6 15807 1 1 166 THR HG1  H  61.608 -24.442  48.691 1.00 . A A . 185 THR HG1  1 1 
        6 15808 1 1 166 THR HG21 H  61.826 -21.644  49.558 1.00 . A A . 185 THR HG21 1 1 
        6 15809 1 1 166 THR HG22 H  62.623 -20.745  48.267 1.00 . A A . 185 THR HG22 1 1 
        6 15810 1 1 166 THR HG23 H  63.537 -21.911  49.222 1.00 . A A . 185 THR HG23 1 1 
        6 15811 1 1 166 THR N    N  60.002 -23.877  47.695 1.00 . A A . 185 THR N    1 1 
        6 15812 1 1 166 THR O    O  60.991 -23.192  45.041 1.00 . A A . 185 THR O    1 1 
        6 15813 1 1 166 THR OG1  O  62.446 -24.072  48.391 1.00 . A A . 185 THR OG1  1 1 
        6 15814 1 1 167 ALA C    C  61.273 -19.486  44.135 1.00 . A A . 186 ALA C    1 1 
        6 15815 1 1 167 ALA CA   C  60.297 -20.648  44.207 1.00 . A A . 186 ALA CA   1 1 
        6 15816 1 1 167 ALA CB   C  58.920 -20.225  43.732 1.00 . A A . 186 ALA CB   1 1 
        6 15817 1 1 167 ALA H    H  59.867 -20.572  46.275 1.00 . A A . 186 ALA H    1 1 
        6 15818 1 1 167 ALA HA   H  60.651 -21.446  43.568 1.00 . A A . 186 ALA HA   1 1 
        6 15819 1 1 167 ALA HB1  H  59.021 -19.480  42.957 1.00 . A A . 186 ALA HB1  1 1 
        6 15820 1 1 167 ALA HB2  H  58.393 -21.083  43.341 1.00 . A A . 186 ALA HB2  1 1 
        6 15821 1 1 167 ALA HB3  H  58.367 -19.809  44.560 1.00 . A A . 186 ALA HB3  1 1 
        6 15822 1 1 167 ALA N    N  60.241 -21.146  45.568 1.00 . A A . 186 ALA N    1 1 
        6 15823 1 1 167 ALA O    O  60.870 -18.326  44.030 1.00 . A A . 186 ALA O    1 1 
        6 15824 1 1 168 PHE C    C  63.943 -18.359  42.826 1.00 . A A . 187 PHE C    1 1 
        6 15825 1 1 168 PHE CA   C  63.585 -18.775  44.245 1.00 . A A . 187 PHE CA   1 1 
        6 15826 1 1 168 PHE CB   C  64.840 -19.235  45.010 1.00 . A A . 187 PHE CB   1 1 
        6 15827 1 1 168 PHE CD1  C  64.682 -21.675  45.580 1.00 . A A . 187 PHE CD1  1 1 
        6 15828 1 1 168 PHE CD2  C  66.154 -21.016  43.827 1.00 . A A . 187 PHE CD2  1 1 
        6 15829 1 1 168 PHE CE1  C  65.047 -22.995  45.394 1.00 . A A . 187 PHE CE1  1 1 
        6 15830 1 1 168 PHE CE2  C  66.526 -22.332  43.636 1.00 . A A . 187 PHE CE2  1 1 
        6 15831 1 1 168 PHE CG   C  65.229 -20.673  44.797 1.00 . A A . 187 PHE CG   1 1 
        6 15832 1 1 168 PHE CZ   C  65.971 -23.323  44.421 1.00 . A A . 187 PHE CZ   1 1 
        6 15833 1 1 168 PHE H    H  62.820 -20.747  44.262 1.00 . A A . 187 PHE H    1 1 
        6 15834 1 1 168 PHE HA   H  63.169 -17.920  44.755 1.00 . A A . 187 PHE HA   1 1 
        6 15835 1 1 168 PHE HB2  H  65.677 -18.627  44.703 1.00 . A A . 187 PHE HB2  1 1 
        6 15836 1 1 168 PHE HB3  H  64.674 -19.092  46.067 1.00 . A A . 187 PHE HB3  1 1 
        6 15837 1 1 168 PHE HD1  H  63.960 -21.418  46.341 1.00 . A A . 187 PHE HD1  1 1 
        6 15838 1 1 168 PHE HD2  H  66.588 -20.240  43.211 1.00 . A A . 187 PHE HD2  1 1 
        6 15839 1 1 168 PHE HE1  H  64.612 -23.767  46.008 1.00 . A A . 187 PHE HE1  1 1 
        6 15840 1 1 168 PHE HE2  H  67.249 -22.583  42.874 1.00 . A A . 187 PHE HE2  1 1 
        6 15841 1 1 168 PHE HZ   H  66.259 -24.353  44.275 1.00 . A A . 187 PHE HZ   1 1 
        6 15842 1 1 168 PHE N    N  62.558 -19.801  44.229 1.00 . A A . 187 PHE N    1 1 
        6 15843 1 1 168 PHE O    O  64.530 -19.127  42.062 1.00 . A A . 187 PHE O    1 1 
        6 15844 1 1 169 THR C    C  64.866 -15.487  41.282 1.00 . A A . 188 THR C    1 1 
        6 15845 1 1 169 THR CA   C  63.850 -16.611  41.157 1.00 . A A . 188 THR CA   1 1 
        6 15846 1 1 169 THR CB   C  62.559 -16.103  40.485 1.00 . A A . 188 THR CB   1 1 
        6 15847 1 1 169 THR CG2  C  61.602 -17.248  40.224 1.00 . A A . 188 THR CG2  1 1 
        6 15848 1 1 169 THR H    H  63.103 -16.581  43.127 1.00 . A A . 188 THR H    1 1 
        6 15849 1 1 169 THR HA   H  64.268 -17.404  40.553 1.00 . A A . 188 THR HA   1 1 
        6 15850 1 1 169 THR HB   H  62.810 -15.638  39.544 1.00 . A A . 188 THR HB   1 1 
        6 15851 1 1 169 THR HG1  H  61.912 -15.466  42.238 1.00 . A A . 188 THR HG1  1 1 
        6 15852 1 1 169 THR HG21 H  60.824 -17.235  40.975 1.00 . A A . 188 THR HG21 1 1 
        6 15853 1 1 169 THR HG22 H  62.135 -18.184  40.273 1.00 . A A . 188 THR HG22 1 1 
        6 15854 1 1 169 THR HG23 H  61.161 -17.133  39.245 1.00 . A A . 188 THR HG23 1 1 
        6 15855 1 1 169 THR N    N  63.570 -17.144  42.475 1.00 . A A . 188 THR N    1 1 
        6 15856 1 1 169 THR O    O  64.835 -14.752  42.262 1.00 . A A . 188 THR O    1 1 
        6 15857 1 1 169 THR OG1  O  61.906 -15.150  41.327 1.00 . A A . 188 THR OG1  1 1 
        6 15858 1 1 170 PHE C    C  66.574 -13.094  39.727 1.00 . A A . 189 PHE C    1 1 
        6 15859 1 1 170 PHE CA   C  66.881 -14.421  40.411 1.00 . A A . 189 PHE CA   1 1 
        6 15860 1 1 170 PHE CB   C  68.154 -15.027  39.812 1.00 . A A . 189 PHE CB   1 1 
        6 15861 1 1 170 PHE CD1  C  68.744 -16.449  41.792 1.00 . A A . 189 PHE CD1  1 1 
        6 15862 1 1 170 PHE CD2  C  68.732 -17.456  39.633 1.00 . A A . 189 PHE CD2  1 1 
        6 15863 1 1 170 PHE CE1  C  69.112 -17.656  42.356 1.00 . A A . 189 PHE CE1  1 1 
        6 15864 1 1 170 PHE CE2  C  69.100 -18.664  40.190 1.00 . A A . 189 PHE CE2  1 1 
        6 15865 1 1 170 PHE CG   C  68.550 -16.338  40.426 1.00 . A A . 189 PHE CG   1 1 
        6 15866 1 1 170 PHE CZ   C  69.290 -18.764  41.554 1.00 . A A . 189 PHE CZ   1 1 
        6 15867 1 1 170 PHE H    H  65.670 -15.908  39.496 1.00 . A A . 189 PHE H    1 1 
        6 15868 1 1 170 PHE HA   H  67.055 -14.225  41.461 1.00 . A A . 189 PHE HA   1 1 
        6 15869 1 1 170 PHE HB2  H  68.003 -15.192  38.755 1.00 . A A . 189 PHE HB2  1 1 
        6 15870 1 1 170 PHE HB3  H  68.974 -14.337  39.951 1.00 . A A . 189 PHE HB3  1 1 
        6 15871 1 1 170 PHE HD1  H  68.604 -15.583  42.419 1.00 . A A . 189 PHE HD1  1 1 
        6 15872 1 1 170 PHE HD2  H  68.583 -17.379  38.566 1.00 . A A . 189 PHE HD2  1 1 
        6 15873 1 1 170 PHE HE1  H  69.260 -17.730  43.423 1.00 . A A . 189 PHE HE1  1 1 
        6 15874 1 1 170 PHE HE2  H  69.237 -19.531  39.560 1.00 . A A . 189 PHE HE2  1 1 
        6 15875 1 1 170 PHE HZ   H  69.578 -19.709  41.993 1.00 . A A . 189 PHE HZ   1 1 
        6 15876 1 1 170 PHE N    N  65.765 -15.364  40.311 1.00 . A A . 189 PHE N    1 1 
        6 15877 1 1 170 PHE O    O  66.245 -13.051  38.538 1.00 . A A . 189 PHE O    1 1 
        6 15878 1 1 171 ILE C    C  67.843 -10.231  39.334 1.00 . A A . 190 ILE C    1 1 
        6 15879 1 1 171 ILE CA   C  66.537 -10.671  39.981 1.00 . A A . 190 ILE CA   1 1 
        6 15880 1 1 171 ILE CB   C  66.144  -9.663  41.100 1.00 . A A . 190 ILE CB   1 1 
        6 15881 1 1 171 ILE CD1  C  64.178  -8.770  42.451 1.00 . A A . 190 ILE CD1  1 1 
        6 15882 1 1 171 ILE CG1  C  64.643  -9.734  41.382 1.00 . A A . 190 ILE CG1  1 1 
        6 15883 1 1 171 ILE CG2  C  66.536  -8.236  40.726 1.00 . A A . 190 ILE CG2  1 1 
        6 15884 1 1 171 ILE H    H  66.881 -12.145  41.454 1.00 . A A . 190 ILE H    1 1 
        6 15885 1 1 171 ILE HA   H  65.756 -10.684  39.239 1.00 . A A . 190 ILE HA   1 1 
        6 15886 1 1 171 ILE HB   H  66.682  -9.931  41.998 1.00 . A A . 190 ILE HB   1 1 
        6 15887 1 1 171 ILE HD11 H  63.252  -9.128  42.878 1.00 . A A . 190 ILE HD11 1 1 
        6 15888 1 1 171 ILE HD12 H  64.929  -8.700  43.225 1.00 . A A . 190 ILE HD12 1 1 
        6 15889 1 1 171 ILE HD13 H  64.020  -7.795  42.013 1.00 . A A . 190 ILE HD13 1 1 
        6 15890 1 1 171 ILE HG12 H  64.104  -9.506  40.475 1.00 . A A . 190 ILE HG12 1 1 
        6 15891 1 1 171 ILE HG13 H  64.391 -10.734  41.704 1.00 . A A . 190 ILE HG13 1 1 
        6 15892 1 1 171 ILE HG21 H  66.113  -7.987  39.764 1.00 . A A . 190 ILE HG21 1 1 
        6 15893 1 1 171 ILE HG22 H  66.164  -7.554  41.473 1.00 . A A . 190 ILE HG22 1 1 
        6 15894 1 1 171 ILE HG23 H  67.613  -8.162  40.674 1.00 . A A . 190 ILE HG23 1 1 
        6 15895 1 1 171 ILE N    N  66.691 -12.019  40.496 1.00 . A A . 190 ILE N    1 1 
        6 15896 1 1 171 ILE O    O  68.823  -9.980  40.039 1.00 . A A . 190 ILE O    1 1 
        6 15897 1 1 172 LYS C    C  70.319  -9.903  37.890 1.00 . A A . 191 LYS C    1 1 
        6 15898 1 1 172 LYS CA   C  68.981  -9.819  37.152 1.00 . A A . 191 LYS CA   1 1 
        6 15899 1 1 172 LYS CB   C  68.790  -8.425  36.546 1.00 . A A . 191 LYS CB   1 1 
        6 15900 1 1 172 LYS CD   C  69.624  -9.485  34.410 1.00 . A A . 191 LYS CD   1 1 
        6 15901 1 1 172 LYS CE   C  70.951  -8.890  33.972 1.00 . A A . 191 LYS CE   1 1 
        6 15902 1 1 172 LYS CG   C  68.712  -8.429  35.021 1.00 . A A . 191 LYS CG   1 1 
        6 15903 1 1 172 LYS H    H  66.979 -10.385  37.540 1.00 . A A . 191 LYS H    1 1 
        6 15904 1 1 172 LYS HA   H  69.006 -10.533  36.343 1.00 . A A . 191 LYS HA   1 1 
        6 15905 1 1 172 LYS HB2  H  67.874  -8.001  36.931 1.00 . A A . 191 LYS HB2  1 1 
        6 15906 1 1 172 LYS HB3  H  69.618  -7.798  36.841 1.00 . A A . 191 LYS HB3  1 1 
        6 15907 1 1 172 LYS HD2  H  69.814 -10.253  35.142 1.00 . A A . 191 LYS HD2  1 1 
        6 15908 1 1 172 LYS HD3  H  69.135  -9.917  33.550 1.00 . A A . 191 LYS HD3  1 1 
        6 15909 1 1 172 LYS HE2  H  71.038  -7.895  34.380 1.00 . A A . 191 LYS HE2  1 1 
        6 15910 1 1 172 LYS HE3  H  71.751  -9.508  34.355 1.00 . A A . 191 LYS HE3  1 1 
        6 15911 1 1 172 LYS HG2  H  67.695  -8.633  34.724 1.00 . A A . 191 LYS HG2  1 1 
        6 15912 1 1 172 LYS HG3  H  69.006  -7.454  34.655 1.00 . A A . 191 LYS HG3  1 1 
        6 15913 1 1 172 LYS HZ1  H  70.881  -9.754  32.072 1.00 . A A . 191 LYS HZ1  1 1 
        6 15914 1 1 172 LYS HZ2  H  72.024  -8.510  32.221 1.00 . A A . 191 LYS HZ2  1 1 
        6 15915 1 1 172 LYS HZ3  H  70.370  -8.134  32.113 1.00 . A A . 191 LYS HZ3  1 1 
        6 15916 1 1 172 LYS N    N  67.823 -10.174  37.994 1.00 . A A . 191 LYS N    1 1 
        6 15917 1 1 172 LYS NZ   N  71.063  -8.817  32.493 1.00 . A A . 191 LYS NZ   1 1 
        6 15918 1 1 172 LYS O    O  70.902  -8.891  38.280 1.00 . A A . 191 LYS O    1 1 
        6 15919 1 1 173 GLY C    C  72.692 -12.607  38.228 1.00 . A A . 192 GLY C    1 1 
        6 15920 1 1 173 GLY CA   C  72.039 -11.356  38.756 1.00 . A A . 192 GLY CA   1 1 
        6 15921 1 1 173 GLY H    H  70.264 -11.893  37.747 1.00 . A A . 192 GLY H    1 1 
        6 15922 1 1 173 GLY HA2  H  72.693 -10.513  38.590 1.00 . A A . 192 GLY HA2  1 1 
        6 15923 1 1 173 GLY HA3  H  71.859 -11.467  39.817 1.00 . A A . 192 GLY HA3  1 1 
        6 15924 1 1 173 GLY N    N  70.783 -11.125  38.080 1.00 . A A . 192 GLY N    1 1 
        6 15925 1 1 173 GLY O    O  72.894 -13.577  38.958 1.00 . A A . 192 GLY O    1 1 
        6 15926 1 1 174 GLY C    C  74.972 -14.026  36.460 1.00 . A A . 193 GLY C    1 1 
        6 15927 1 1 174 GLY CA   C  73.487 -13.776  36.279 1.00 . A A . 193 GLY CA   1 1 
        6 15928 1 1 174 GLY H    H  72.953 -11.735  36.450 1.00 . A A . 193 GLY H    1 1 
        6 15929 1 1 174 GLY HA2  H  72.943 -14.624  36.666 1.00 . A A . 193 GLY HA2  1 1 
        6 15930 1 1 174 GLY HA3  H  73.274 -13.682  35.224 1.00 . A A . 193 GLY HA3  1 1 
        6 15931 1 1 174 GLY N    N  73.019 -12.584  36.947 1.00 . A A . 193 GLY N    1 1 
        6 15932 1 1 174 GLY O    O  75.724 -14.055  35.485 1.00 . A A . 193 GLY O    1 1 
        6 15933 1 1 175 LEU C    C  76.846 -15.829  38.829 1.00 . A A . 194 LEU C    1 1 
        6 15934 1 1 175 LEU CA   C  76.787 -14.562  37.985 1.00 . A A . 194 LEU CA   1 1 
        6 15935 1 1 175 LEU CB   C  77.599 -13.421  38.656 1.00 . A A . 194 LEU CB   1 1 
        6 15936 1 1 175 LEU CD1  C  76.128 -11.363  38.476 1.00 . A A . 194 LEU CD1  1 1 
        6 15937 1 1 175 LEU CD2  C  75.856 -12.908  40.422 1.00 . A A . 194 LEU CD2  1 1 
        6 15938 1 1 175 LEU CG   C  76.837 -12.320  39.424 1.00 . A A . 194 LEU CG   1 1 
        6 15939 1 1 175 LEU H    H  74.768 -14.108  38.448 1.00 . A A . 194 LEU H    1 1 
        6 15940 1 1 175 LEU HA   H  77.247 -14.789  37.033 1.00 . A A . 194 LEU HA   1 1 
        6 15941 1 1 175 LEU HB2  H  78.285 -13.880  39.350 1.00 . A A . 194 LEU HB2  1 1 
        6 15942 1 1 175 LEU HB3  H  78.183 -12.941  37.884 1.00 . A A . 194 LEU HB3  1 1 
        6 15943 1 1 175 LEU HD11 H  76.781 -10.535  38.243 1.00 . A A . 194 LEU HD11 1 1 
        6 15944 1 1 175 LEU HD12 H  75.867 -11.886  37.568 1.00 . A A . 194 LEU HD12 1 1 
        6 15945 1 1 175 LEU HD13 H  75.229 -10.992  38.948 1.00 . A A . 194 LEU HD13 1 1 
        6 15946 1 1 175 LEU HD21 H  75.334 -13.737  39.966 1.00 . A A . 194 LEU HD21 1 1 
        6 15947 1 1 175 LEU HD22 H  76.390 -13.252  41.294 1.00 . A A . 194 LEU HD22 1 1 
        6 15948 1 1 175 LEU HD23 H  75.144 -12.150  40.711 1.00 . A A . 194 LEU HD23 1 1 
        6 15949 1 1 175 LEU HG   H  77.557 -11.738  39.982 1.00 . A A . 194 LEU HG   1 1 
        6 15950 1 1 175 LEU N    N  75.400 -14.206  37.703 1.00 . A A . 194 LEU N    1 1 
        6 15951 1 1 175 LEU O    O  77.008 -15.786  40.050 1.00 . A A . 194 LEU O    1 1 
        6 15952 1 1 176 GLU C    C  78.222 -18.692  39.008 1.00 . A A . 195 GLU C    1 1 
        6 15953 1 1 176 GLU CA   C  76.770 -18.262  38.818 1.00 . A A . 195 GLU CA   1 1 
        6 15954 1 1 176 GLU CB   C  76.001 -19.298  37.994 1.00 . A A . 195 GLU CB   1 1 
        6 15955 1 1 176 GLU CD   C  76.193 -19.860  35.540 1.00 . A A . 195 GLU CD   1 1 
        6 15956 1 1 176 GLU CG   C  76.832 -19.953  36.907 1.00 . A A . 195 GLU CG   1 1 
        6 15957 1 1 176 GLU H    H  76.546 -16.926  37.188 1.00 . A A . 195 GLU H    1 1 
        6 15958 1 1 176 GLU HA   H  76.306 -18.168  39.784 1.00 . A A . 195 GLU HA   1 1 
        6 15959 1 1 176 GLU HB2  H  75.638 -20.070  38.657 1.00 . A A . 195 GLU HB2  1 1 
        6 15960 1 1 176 GLU HB3  H  75.159 -18.809  37.528 1.00 . A A . 195 GLU HB3  1 1 
        6 15961 1 1 176 GLU HG2  H  77.795 -19.469  36.869 1.00 . A A . 195 GLU HG2  1 1 
        6 15962 1 1 176 GLU HG3  H  76.964 -20.994  37.158 1.00 . A A . 195 GLU HG3  1 1 
        6 15963 1 1 176 GLU N    N  76.706 -16.963  38.159 1.00 . A A . 195 GLU N    1 1 
        6 15964 1 1 176 GLU O    O  78.518 -19.661  39.706 1.00 . A A . 195 GLU O    1 1 
        6 15965 1 1 176 GLU OE1  O  74.959 -19.687  35.463 1.00 . A A . 195 GLU OE1  1 1 
        6 15966 1 1 176 GLU OE2  O  76.922 -19.964  34.531 1.00 . A A . 195 GLU OE2  1 1 
        6 15967 1 1 177 HIS C    C  81.309 -16.920  38.482 1.00 . A A . 196 HIS C    1 1 
        6 15968 1 1 177 HIS CA   C  80.544 -18.231  38.442 1.00 . A A . 196 HIS CA   1 1 
        6 15969 1 1 177 HIS CB   C  80.979 -19.042  37.220 1.00 . A A . 196 HIS CB   1 1 
        6 15970 1 1 177 HIS CD2  C  82.050 -21.342  36.728 1.00 . A A . 196 HIS CD2  1 1 
        6 15971 1 1 177 HIS CE1  C  81.910 -22.218  38.727 1.00 . A A . 196 HIS CE1  1 1 
        6 15972 1 1 177 HIS CG   C  81.479 -20.420  37.532 1.00 . A A . 196 HIS CG   1 1 
        6 15973 1 1 177 HIS H    H  78.814 -17.179  37.860 1.00 . A A . 196 HIS H    1 1 
        6 15974 1 1 177 HIS HA   H  80.744 -18.793  39.342 1.00 . A A . 196 HIS HA   1 1 
        6 15975 1 1 177 HIS HB2  H  80.138 -19.143  36.551 1.00 . A A . 196 HIS HB2  1 1 
        6 15976 1 1 177 HIS HB3  H  81.771 -18.509  36.713 1.00 . A A . 196 HIS HB3  1 1 
        6 15977 1 1 177 HIS HD1  H  81.038 -20.577  39.596 1.00 . A A . 196 HIS HD1  1 1 
        6 15978 1 1 177 HIS HD2  H  82.263 -21.229  35.672 1.00 . A A . 196 HIS HD2  1 1 
        6 15979 1 1 177 HIS HE1  H  81.980 -22.911  39.552 1.00 . A A . 196 HIS HE1  1 1 
        6 15980 1 1 177 HIS HE2  H  82.549 -23.338  37.134 1.00 . A A . 196 HIS HE2  1 1 
        6 15981 1 1 177 HIS N    N  79.120 -17.952  38.379 1.00 . A A . 196 HIS N    1 1 
        6 15982 1 1 177 HIS ND1  N  81.407 -20.998  38.782 1.00 . A A . 196 HIS ND1  1 1 
        6 15983 1 1 177 HIS NE2  N  82.306 -22.451  37.491 1.00 . A A . 196 HIS NE2  1 1 
        6 15984 1 1 177 HIS O    O  80.769 -15.876  38.113 1.00 . A A . 196 HIS O    1 1 
        6 15985 1 1 178 HIS C    C  84.632 -16.042  38.095 1.00 . A A . 197 HIS C    1 1 
        6 15986 1 1 178 HIS CA   C  83.394 -15.788  38.942 1.00 . A A . 197 HIS CA   1 1 
        6 15987 1 1 178 HIS CB   C  83.752 -15.386  40.388 1.00 . A A . 197 HIS CB   1 1 
        6 15988 1 1 178 HIS CD2  C  85.625 -16.712  41.605 1.00 . A A . 197 HIS CD2  1 1 
        6 15989 1 1 178 HIS CE1  C  87.329 -15.457  41.053 1.00 . A A . 197 HIS CE1  1 1 
        6 15990 1 1 178 HIS CG   C  85.154 -15.708  40.831 1.00 . A A . 197 HIS CG   1 1 
        6 15991 1 1 178 HIS H    H  82.923 -17.825  39.231 1.00 . A A . 197 HIS H    1 1 
        6 15992 1 1 178 HIS HA   H  82.831 -14.986  38.485 1.00 . A A . 197 HIS HA   1 1 
        6 15993 1 1 178 HIS HB2  H  83.624 -14.319  40.492 1.00 . A A . 197 HIS HB2  1 1 
        6 15994 1 1 178 HIS HB3  H  83.072 -15.883  41.065 1.00 . A A . 197 HIS HB3  1 1 
        6 15995 1 1 178 HIS HD1  H  86.241 -14.133  39.935 1.00 . A A . 197 HIS HD1  1 1 
        6 15996 1 1 178 HIS HD2  H  85.040 -17.505  42.049 1.00 . A A . 197 HIS HD2  1 1 
        6 15997 1 1 178 HIS HE1  H  88.332 -15.066  40.963 1.00 . A A . 197 HIS HE1  1 1 
        6 15998 1 1 178 HIS HE2  H  87.541 -16.960  42.425 1.00 . A A . 197 HIS HE2  1 1 
        6 15999 1 1 178 HIS N    N  82.552 -16.971  38.927 1.00 . A A . 197 HIS N    1 1 
        6 16000 1 1 178 HIS ND1  N  86.251 -14.940  40.501 1.00 . A A . 197 HIS ND1  1 1 
        6 16001 1 1 178 HIS NE2  N  86.980 -16.532  41.732 1.00 . A A . 197 HIS NE2  1 1 
        6 16002 1 1 178 HIS O    O  84.879 -17.218  37.760 1.00 . A A . 197 HIS O    1 1 
        7 16003 1 1   1 ILE C    C  23.713 -13.250  13.142 1.00 . A A .  20 ILE C    1 1 
        7 16004 1 1   1 ILE CA   C  23.898 -13.915  11.785 1.00 . A A .  20 ILE CA   1 1 
        7 16005 1 1   1 ILE CB   C  24.731 -12.975  10.883 1.00 . A A .  20 ILE CB   1 1 
        7 16006 1 1   1 ILE CD1  C  24.743 -12.157   8.473 1.00 . A A .  20 ILE CD1  1 1 
        7 16007 1 1   1 ILE CG1  C  24.542 -13.330   9.406 1.00 . A A .  20 ILE CG1  1 1 
        7 16008 1 1   1 ILE CG2  C  26.205 -13.043  11.266 1.00 . A A .  20 ILE CG2  1 1 
        7 16009 1 1   1 ILE H1   H  21.901 -14.479  11.943 1.00 . A A .  20 ILE H1   1 1 
        7 16010 1 1   1 ILE H2   H  22.668 -15.052  10.542 1.00 . A A .  20 ILE H2   1 1 
        7 16011 1 1   1 ILE H3   H  22.215 -13.420  10.656 1.00 . A A .  20 ILE H3   1 1 
        7 16012 1 1   1 ILE HA   H  24.447 -14.836  11.920 1.00 . A A .  20 ILE HA   1 1 
        7 16013 1 1   1 ILE HB   H  24.391 -11.964  11.047 1.00 . A A .  20 ILE HB   1 1 
        7 16014 1 1   1 ILE HD11 H  25.266 -12.488   7.587 1.00 . A A .  20 ILE HD11 1 1 
        7 16015 1 1   1 ILE HD12 H  23.782 -11.752   8.193 1.00 . A A .  20 ILE HD12 1 1 
        7 16016 1 1   1 ILE HD13 H  25.323 -11.396   8.972 1.00 . A A .  20 ILE HD13 1 1 
        7 16017 1 1   1 ILE HG12 H  25.251 -14.095   9.131 1.00 . A A .  20 ILE HG12 1 1 
        7 16018 1 1   1 ILE HG13 H  23.539 -13.705   9.259 1.00 . A A .  20 ILE HG13 1 1 
        7 16019 1 1   1 ILE HG21 H  26.808 -12.691  10.442 1.00 . A A .  20 ILE HG21 1 1 
        7 16020 1 1   1 ILE HG22 H  26.381 -12.423  12.132 1.00 . A A .  20 ILE HG22 1 1 
        7 16021 1 1   1 ILE HG23 H  26.470 -14.065  11.496 1.00 . A A .  20 ILE HG23 1 1 
        7 16022 1 1   1 ILE N    N  22.582 -14.239  11.188 1.00 . A A .  20 ILE N    1 1 
        7 16023 1 1   1 ILE O    O  23.060 -12.211  13.249 1.00 . A A .  20 ILE O    1 1 
        7 16024 1 1   2 ALA C    C  25.568 -13.360  16.201 1.00 . A A .  21 ALA C    1 1 
        7 16025 1 1   2 ALA CA   C  24.202 -13.315  15.523 1.00 . A A .  21 ALA CA   1 1 
        7 16026 1 1   2 ALA CB   C  23.181 -14.087  16.341 1.00 . A A .  21 ALA CB   1 1 
        7 16027 1 1   2 ALA H    H  24.757 -14.712  14.028 1.00 . A A .  21 ALA H    1 1 
        7 16028 1 1   2 ALA HA   H  23.876 -12.288  15.454 1.00 . A A .  21 ALA HA   1 1 
        7 16029 1 1   2 ALA HB1  H  23.667 -14.916  16.832 1.00 . A A .  21 ALA HB1  1 1 
        7 16030 1 1   2 ALA HB2  H  22.744 -13.434  17.084 1.00 . A A .  21 ALA HB2  1 1 
        7 16031 1 1   2 ALA HB3  H  22.405 -14.457  15.689 1.00 . A A .  21 ALA HB3  1 1 
        7 16032 1 1   2 ALA N    N  24.278 -13.859  14.175 1.00 . A A .  21 ALA N    1 1 
        7 16033 1 1   2 ALA O    O  25.706 -13.007  17.374 1.00 . A A .  21 ALA O    1 1 
        7 16034 1 1   3 ALA C    C  28.624 -12.576  16.061 1.00 . A A .  22 ALA C    1 1 
        7 16035 1 1   3 ALA CA   C  27.930 -13.932  15.964 1.00 . A A .  22 ALA CA   1 1 
        7 16036 1 1   3 ALA CB   C  28.737 -14.881  15.088 1.00 . A A .  22 ALA CB   1 1 
        7 16037 1 1   3 ALA H    H  26.391 -14.052  14.520 1.00 . A A .  22 ALA H    1 1 
        7 16038 1 1   3 ALA HA   H  27.869 -14.362  16.954 1.00 . A A .  22 ALA HA   1 1 
        7 16039 1 1   3 ALA HB1  H  28.086 -15.643  14.686 1.00 . A A .  22 ALA HB1  1 1 
        7 16040 1 1   3 ALA HB2  H  29.189 -14.328  14.278 1.00 . A A .  22 ALA HB2  1 1 
        7 16041 1 1   3 ALA HB3  H  29.511 -15.347  15.682 1.00 . A A .  22 ALA HB3  1 1 
        7 16042 1 1   3 ALA N    N  26.571 -13.801  15.450 1.00 . A A .  22 ALA N    1 1 
        7 16043 1 1   3 ALA O    O  29.531 -12.269  15.285 1.00 . A A .  22 ALA O    1 1 
        7 16044 1 1   4 ALA C    C  29.209 -10.395  18.742 1.00 . A A .  23 ALA C    1 1 
        7 16045 1 1   4 ALA CA   C  28.803 -10.482  17.278 1.00 . A A .  23 ALA CA   1 1 
        7 16046 1 1   4 ALA CB   C  27.861  -9.346  16.912 1.00 . A A .  23 ALA CB   1 1 
        7 16047 1 1   4 ALA H    H  27.410 -12.048  17.549 1.00 . A A .  23 ALA H    1 1 
        7 16048 1 1   4 ALA HA   H  29.686 -10.404  16.664 1.00 . A A .  23 ALA HA   1 1 
        7 16049 1 1   4 ALA HB1  H  26.841  -9.697  16.949 1.00 . A A .  23 ALA HB1  1 1 
        7 16050 1 1   4 ALA HB2  H  27.987  -8.534  17.614 1.00 . A A .  23 ALA HB2  1 1 
        7 16051 1 1   4 ALA HB3  H  28.087  -8.999  15.914 1.00 . A A .  23 ALA HB3  1 1 
        7 16052 1 1   4 ALA N    N  28.182 -11.769  17.011 1.00 . A A .  23 ALA N    1 1 
        7 16053 1 1   4 ALA O    O  28.359 -10.358  19.633 1.00 . A A .  23 ALA O    1 1 
        7 16054 1 1   5 VAL C    C  31.850  -9.076  20.566 1.00 . A A .  24 VAL C    1 1 
        7 16055 1 1   5 VAL CA   C  31.036 -10.347  20.339 1.00 . A A .  24 VAL CA   1 1 
        7 16056 1 1   5 VAL CB   C  31.923 -11.578  20.639 1.00 . A A .  24 VAL CB   1 1 
        7 16057 1 1   5 VAL CG1  C  32.328 -11.601  22.107 1.00 . A A .  24 VAL CG1  1 1 
        7 16058 1 1   5 VAL CG2  C  31.207 -12.870  20.260 1.00 . A A .  24 VAL CG2  1 1 
        7 16059 1 1   5 VAL H    H  31.136 -10.391  18.223 1.00 . A A .  24 VAL H    1 1 
        7 16060 1 1   5 VAL HA   H  30.201 -10.355  21.023 1.00 . A A .  24 VAL HA   1 1 
        7 16061 1 1   5 VAL HB   H  32.822 -11.501  20.043 1.00 . A A .  24 VAL HB   1 1 
        7 16062 1 1   5 VAL HG11 H  32.351 -10.590  22.489 1.00 . A A .  24 VAL HG11 1 1 
        7 16063 1 1   5 VAL HG12 H  31.611 -12.180  22.669 1.00 . A A .  24 VAL HG12 1 1 
        7 16064 1 1   5 VAL HG13 H  33.307 -12.044  22.205 1.00 . A A .  24 VAL HG13 1 1 
        7 16065 1 1   5 VAL HG21 H  30.140 -12.732  20.356 1.00 . A A .  24 VAL HG21 1 1 
        7 16066 1 1   5 VAL HG22 H  31.446 -13.129  19.239 1.00 . A A .  24 VAL HG22 1 1 
        7 16067 1 1   5 VAL HG23 H  31.528 -13.666  20.918 1.00 . A A .  24 VAL HG23 1 1 
        7 16068 1 1   5 VAL N    N  30.509 -10.384  18.983 1.00 . A A .  24 VAL N    1 1 
        7 16069 1 1   5 VAL O    O  33.018  -8.992  20.181 1.00 . A A .  24 VAL O    1 1 
        7 16070 1 1   6 VAL C    C  32.252  -6.833  22.991 1.00 . A A .  25 VAL C    1 1 
        7 16071 1 1   6 VAL CA   C  31.899  -6.844  21.510 1.00 . A A .  25 VAL CA   1 1 
        7 16072 1 1   6 VAL CB   C  31.037  -5.610  21.163 1.00 . A A .  25 VAL CB   1 1 
        7 16073 1 1   6 VAL CG1  C  31.795  -4.322  21.449 1.00 . A A .  25 VAL CG1  1 1 
        7 16074 1 1   6 VAL CG2  C  30.604  -5.657  19.705 1.00 . A A .  25 VAL CG2  1 1 
        7 16075 1 1   6 VAL H    H  30.273  -8.195  21.424 1.00 . A A .  25 VAL H    1 1 
        7 16076 1 1   6 VAL HA   H  32.811  -6.798  20.933 1.00 . A A .  25 VAL HA   1 1 
        7 16077 1 1   6 VAL HB   H  30.151  -5.625  21.780 1.00 . A A .  25 VAL HB   1 1 
        7 16078 1 1   6 VAL HG11 H  32.161  -3.907  20.522 1.00 . A A .  25 VAL HG11 1 1 
        7 16079 1 1   6 VAL HG12 H  31.133  -3.613  21.923 1.00 . A A .  25 VAL HG12 1 1 
        7 16080 1 1   6 VAL HG13 H  32.629  -4.532  22.104 1.00 . A A .  25 VAL HG13 1 1 
        7 16081 1 1   6 VAL HG21 H  31.469  -5.534  19.068 1.00 . A A .  25 VAL HG21 1 1 
        7 16082 1 1   6 VAL HG22 H  30.137  -6.608  19.499 1.00 . A A .  25 VAL HG22 1 1 
        7 16083 1 1   6 VAL HG23 H  29.901  -4.861  19.513 1.00 . A A .  25 VAL HG23 1 1 
        7 16084 1 1   6 VAL N    N  31.222  -8.085  21.178 1.00 . A A .  25 VAL N    1 1 
        7 16085 1 1   6 VAL O    O  31.425  -6.495  23.839 1.00 . A A .  25 VAL O    1 1 
        7 16086 1 1   7 GLY C    C  35.117  -8.203  24.841 1.00 . A A .  26 GLY C    1 1 
        7 16087 1 1   7 GLY CA   C  33.921  -7.291  24.668 1.00 . A A .  26 GLY CA   1 1 
        7 16088 1 1   7 GLY H    H  34.076  -7.522  22.573 1.00 . A A .  26 GLY H    1 1 
        7 16089 1 1   7 GLY HA2  H  34.188  -6.295  24.989 1.00 . A A .  26 GLY HA2  1 1 
        7 16090 1 1   7 GLY HA3  H  33.113  -7.654  25.285 1.00 . A A .  26 GLY HA3  1 1 
        7 16091 1 1   7 GLY N    N  33.474  -7.241  23.293 1.00 . A A .  26 GLY N    1 1 
        7 16092 1 1   7 GLY O    O  35.735  -8.612  23.854 1.00 . A A .  26 GLY O    1 1 
        7 16093 1 1   8 THR C    C  36.174 -10.855  26.205 1.00 . A A .  27 THR C    1 1 
        7 16094 1 1   8 THR CA   C  36.570  -9.393  26.379 1.00 . A A .  27 THR CA   1 1 
        7 16095 1 1   8 THR CB   C  37.088  -9.169  27.812 1.00 . A A .  27 THR CB   1 1 
        7 16096 1 1   8 THR CG2  C  38.486  -8.566  27.792 1.00 . A A .  27 THR CG2  1 1 
        7 16097 1 1   8 THR H    H  34.918  -8.148  26.831 1.00 . A A .  27 THR H    1 1 
        7 16098 1 1   8 THR HA   H  37.368  -9.163  25.686 1.00 . A A .  27 THR HA   1 1 
        7 16099 1 1   8 THR HB   H  37.131 -10.123  28.317 1.00 . A A .  27 THR HB   1 1 
        7 16100 1 1   8 THR HG1  H  36.407  -7.377  28.319 1.00 . A A .  27 THR HG1  1 1 
        7 16101 1 1   8 THR HG21 H  38.870  -8.583  26.784 1.00 . A A .  27 THR HG21 1 1 
        7 16102 1 1   8 THR HG22 H  39.137  -9.142  28.435 1.00 . A A .  27 THR HG22 1 1 
        7 16103 1 1   8 THR HG23 H  38.444  -7.546  28.144 1.00 . A A .  27 THR HG23 1 1 
        7 16104 1 1   8 THR N    N  35.448  -8.516  26.086 1.00 . A A .  27 THR N    1 1 
        7 16105 1 1   8 THR O    O  35.341 -11.377  26.948 1.00 . A A .  27 THR O    1 1 
        7 16106 1 1   8 THR OG1  O  36.194  -8.300  28.525 1.00 . A A .  27 THR OG1  1 1 
        7 16107 1 1   9 ALA C    C  37.171 -13.840  25.878 1.00 . A A .  28 ALA C    1 1 
        7 16108 1 1   9 ALA CA   C  36.469 -12.895  24.908 1.00 . A A .  28 ALA CA   1 1 
        7 16109 1 1   9 ALA CB   C  36.869 -13.207  23.475 1.00 . A A .  28 ALA CB   1 1 
        7 16110 1 1   9 ALA H    H  37.448 -11.034  24.673 1.00 . A A .  28 ALA H    1 1 
        7 16111 1 1   9 ALA HA   H  35.401 -13.030  24.996 1.00 . A A .  28 ALA HA   1 1 
        7 16112 1 1   9 ALA HB1  H  37.560 -14.038  23.464 1.00 . A A .  28 ALA HB1  1 1 
        7 16113 1 1   9 ALA HB2  H  35.990 -13.461  22.900 1.00 . A A .  28 ALA HB2  1 1 
        7 16114 1 1   9 ALA HB3  H  37.343 -12.338  23.040 1.00 . A A .  28 ALA HB3  1 1 
        7 16115 1 1   9 ALA N    N  36.773 -11.505  25.214 1.00 . A A .  28 ALA N    1 1 
        7 16116 1 1   9 ALA O    O  38.147 -13.467  26.532 1.00 . A A .  28 ALA O    1 1 
        7 16117 1 1  10 ALA C    C  37.695 -17.278  26.043 1.00 . A A .  29 ALA C    1 1 
        7 16118 1 1  10 ALA CA   C  37.233 -16.071  26.848 1.00 . A A .  29 ALA CA   1 1 
        7 16119 1 1  10 ALA CB   C  36.218 -16.485  27.903 1.00 . A A .  29 ALA CB   1 1 
        7 16120 1 1  10 ALA H    H  35.886 -15.295  25.417 1.00 . A A .  29 ALA H    1 1 
        7 16121 1 1  10 ALA HA   H  38.086 -15.636  27.350 1.00 . A A .  29 ALA HA   1 1 
        7 16122 1 1  10 ALA HB1  H  35.962 -17.527  27.767 1.00 . A A .  29 ALA HB1  1 1 
        7 16123 1 1  10 ALA HB2  H  36.643 -16.343  28.885 1.00 . A A .  29 ALA HB2  1 1 
        7 16124 1 1  10 ALA HB3  H  35.331 -15.880  27.803 1.00 . A A .  29 ALA HB3  1 1 
        7 16125 1 1  10 ALA N    N  36.663 -15.063  25.967 1.00 . A A .  29 ALA N    1 1 
        7 16126 1 1  10 ALA O    O  36.917 -17.871  25.290 1.00 . A A .  29 ALA O    1 1 
        7 16127 1 1  11 VAL C    C  40.250 -19.720  26.357 1.00 . A A .  30 VAL C    1 1 
        7 16128 1 1  11 VAL CA   C  39.545 -18.734  25.436 1.00 . A A .  30 VAL CA   1 1 
        7 16129 1 1  11 VAL CB   C  40.551 -18.235  24.373 1.00 . A A .  30 VAL CB   1 1 
        7 16130 1 1  11 VAL CG1  C  40.023 -18.509  22.973 1.00 . A A .  30 VAL CG1  1 1 
        7 16131 1 1  11 VAL CG2  C  40.861 -16.751  24.549 1.00 . A A .  30 VAL CG2  1 1 
        7 16132 1 1  11 VAL H    H  39.510 -17.165  26.859 1.00 . A A .  30 VAL H    1 1 
        7 16133 1 1  11 VAL HA   H  38.740 -19.246  24.927 1.00 . A A .  30 VAL HA   1 1 
        7 16134 1 1  11 VAL HB   H  41.471 -18.788  24.496 1.00 . A A .  30 VAL HB   1 1 
        7 16135 1 1  11 VAL HG11 H  40.751 -19.086  22.423 1.00 . A A .  30 VAL HG11 1 1 
        7 16136 1 1  11 VAL HG12 H  39.098 -19.063  23.040 1.00 . A A .  30 VAL HG12 1 1 
        7 16137 1 1  11 VAL HG13 H  39.847 -17.572  22.466 1.00 . A A .  30 VAL HG13 1 1 
        7 16138 1 1  11 VAL HG21 H  40.910 -16.515  25.603 1.00 . A A .  30 VAL HG21 1 1 
        7 16139 1 1  11 VAL HG22 H  41.810 -16.526  24.086 1.00 . A A .  30 VAL HG22 1 1 
        7 16140 1 1  11 VAL HG23 H  40.085 -16.162  24.085 1.00 . A A .  30 VAL HG23 1 1 
        7 16141 1 1  11 VAL N    N  38.960 -17.638  26.199 1.00 . A A .  30 VAL N    1 1 
        7 16142 1 1  11 VAL O    O  39.970 -20.920  26.327 1.00 . A A .  30 VAL O    1 1 
        7 16143 1 1  12 GLY C    C  43.126 -20.669  27.437 1.00 . A A .  31 GLY C    1 1 
        7 16144 1 1  12 GLY CA   C  41.896 -20.064  28.086 1.00 . A A .  31 GLY CA   1 1 
        7 16145 1 1  12 GLY H    H  41.335 -18.250  27.160 1.00 . A A .  31 GLY H    1 1 
        7 16146 1 1  12 GLY HA2  H  42.201 -19.482  28.943 1.00 . A A .  31 GLY HA2  1 1 
        7 16147 1 1  12 GLY HA3  H  41.248 -20.863  28.417 1.00 . A A .  31 GLY HA3  1 1 
        7 16148 1 1  12 GLY N    N  41.159 -19.210  27.176 1.00 . A A .  31 GLY N    1 1 
        7 16149 1 1  12 GLY O    O  43.275 -20.625  26.216 1.00 . A A .  31 GLY O    1 1 
        7 16150 1 1  13 THR C    C  44.910 -23.280  27.271 1.00 . A A .  32 THR C    1 1 
        7 16151 1 1  13 THR CA   C  45.211 -21.863  27.749 1.00 . A A .  32 THR CA   1 1 
        7 16152 1 1  13 THR CB   C  46.284 -21.906  28.846 1.00 . A A .  32 THR CB   1 1 
        7 16153 1 1  13 THR CG2  C  47.617 -21.390  28.322 1.00 . A A .  32 THR CG2  1 1 
        7 16154 1 1  13 THR H    H  43.851 -21.203  29.216 1.00 . A A .  32 THR H    1 1 
        7 16155 1 1  13 THR HA   H  45.587 -21.279  26.923 1.00 . A A .  32 THR HA   1 1 
        7 16156 1 1  13 THR HB   H  46.410 -22.929  29.168 1.00 . A A .  32 THR HB   1 1 
        7 16157 1 1  13 THR HG1  H  45.757 -21.679  30.743 1.00 . A A .  32 THR HG1  1 1 
        7 16158 1 1  13 THR HG21 H  48.400 -22.084  28.585 1.00 . A A .  32 THR HG21 1 1 
        7 16159 1 1  13 THR HG22 H  47.829 -20.425  28.758 1.00 . A A .  32 THR HG22 1 1 
        7 16160 1 1  13 THR HG23 H  47.567 -21.296  27.248 1.00 . A A .  32 THR HG23 1 1 
        7 16161 1 1  13 THR N    N  44.008 -21.224  28.250 1.00 . A A .  32 THR N    1 1 
        7 16162 1 1  13 THR O    O  44.459 -24.126  28.049 1.00 . A A .  32 THR O    1 1 
        7 16163 1 1  13 THR OG1  O  45.858 -21.110  29.963 1.00 . A A .  32 THR OG1  1 1 
        7 16164 1 1  14 LYS C    C  45.854 -25.128  24.264 1.00 . A A .  33 LYS C    1 1 
        7 16165 1 1  14 LYS CA   C  44.884 -24.843  25.411 1.00 . A A .  33 LYS CA   1 1 
        7 16166 1 1  14 LYS CB   C  43.418 -24.923  24.941 1.00 . A A .  33 LYS CB   1 1 
        7 16167 1 1  14 LYS CD   C  41.779 -25.070  23.044 1.00 . A A .  33 LYS CD   1 1 
        7 16168 1 1  14 LYS CE   C  41.628 -25.089  21.532 1.00 . A A .  33 LYS CE   1 1 
        7 16169 1 1  14 LYS CG   C  43.235 -25.206  23.457 1.00 . A A .  33 LYS CG   1 1 
        7 16170 1 1  14 LYS H    H  45.517 -22.827  25.422 1.00 . A A .  33 LYS H    1 1 
        7 16171 1 1  14 LYS HA   H  45.042 -25.582  26.183 1.00 . A A .  33 LYS HA   1 1 
        7 16172 1 1  14 LYS HB2  H  42.922 -25.708  25.490 1.00 . A A .  33 LYS HB2  1 1 
        7 16173 1 1  14 LYS HB3  H  42.934 -23.984  25.165 1.00 . A A .  33 LYS HB3  1 1 
        7 16174 1 1  14 LYS HD2  H  41.217 -25.891  23.464 1.00 . A A .  33 LYS HD2  1 1 
        7 16175 1 1  14 LYS HD3  H  41.393 -24.135  23.425 1.00 . A A .  33 LYS HD3  1 1 
        7 16176 1 1  14 LYS HE2  H  41.553 -24.073  21.178 1.00 . A A .  33 LYS HE2  1 1 
        7 16177 1 1  14 LYS HE3  H  42.501 -25.557  21.103 1.00 . A A .  33 LYS HE3  1 1 
        7 16178 1 1  14 LYS HG2  H  43.828 -24.504  22.891 1.00 . A A .  33 LYS HG2  1 1 
        7 16179 1 1  14 LYS HG3  H  43.566 -26.213  23.250 1.00 . A A .  33 LYS HG3  1 1 
        7 16180 1 1  14 LYS HZ1  H  40.572 -26.261  20.165 1.00 . A A .  33 LYS HZ1  1 1 
        7 16181 1 1  14 LYS HZ2  H  39.596 -25.204  21.058 1.00 . A A .  33 LYS HZ2  1 1 
        7 16182 1 1  14 LYS HZ3  H  40.212 -26.605  21.784 1.00 . A A .  33 LYS HZ3  1 1 
        7 16183 1 1  14 LYS N    N  45.149 -23.535  25.991 1.00 . A A .  33 LYS N    1 1 
        7 16184 1 1  14 LYS NZ   N  40.419 -25.841  21.105 1.00 . A A .  33 LYS NZ   1 1 
        7 16185 1 1  14 LYS O    O  46.231 -24.214  23.522 1.00 . A A .  33 LYS O    1 1 
        7 16186 1 1  15 ALA C    C  48.555 -26.212  23.230 1.00 . A A .  34 ALA C    1 1 
        7 16187 1 1  15 ALA CA   C  47.176 -26.853  23.100 1.00 . A A .  34 ALA CA   1 1 
        7 16188 1 1  15 ALA CB   C  46.577 -26.593  21.720 1.00 . A A .  34 ALA CB   1 1 
        7 16189 1 1  15 ALA H    H  45.983 -27.041  24.837 1.00 . A A .  34 ALA H    1 1 
        7 16190 1 1  15 ALA HA   H  47.288 -27.923  23.213 1.00 . A A .  34 ALA HA   1 1 
        7 16191 1 1  15 ALA HB1  H  46.440 -27.533  21.204 1.00 . A A .  34 ALA HB1  1 1 
        7 16192 1 1  15 ALA HB2  H  45.622 -26.101  21.831 1.00 . A A .  34 ALA HB2  1 1 
        7 16193 1 1  15 ALA HB3  H  47.243 -25.963  21.149 1.00 . A A .  34 ALA HB3  1 1 
        7 16194 1 1  15 ALA N    N  46.275 -26.393  24.160 1.00 . A A .  34 ALA N    1 1 
        7 16195 1 1  15 ALA O    O  49.296 -26.092  22.252 1.00 . A A .  34 ALA O    1 1 
        7 16196 1 1  16 ALA C    C  50.994 -26.014  25.713 1.00 . A A .  35 ALA C    1 1 
        7 16197 1 1  16 ALA CA   C  50.189 -25.196  24.708 1.00 . A A .  35 ALA CA   1 1 
        7 16198 1 1  16 ALA CB   C  49.994 -23.766  25.200 1.00 . A A .  35 ALA CB   1 1 
        7 16199 1 1  16 ALA H    H  48.279 -25.970  25.194 1.00 . A A .  35 ALA H    1 1 
        7 16200 1 1  16 ALA HA   H  50.733 -25.158  23.774 1.00 . A A .  35 ALA HA   1 1 
        7 16201 1 1  16 ALA HB1  H  49.064 -23.693  25.744 1.00 . A A .  35 ALA HB1  1 1 
        7 16202 1 1  16 ALA HB2  H  50.813 -23.494  25.850 1.00 . A A .  35 ALA HB2  1 1 
        7 16203 1 1  16 ALA HB3  H  49.969 -23.095  24.353 1.00 . A A .  35 ALA HB3  1 1 
        7 16204 1 1  16 ALA N    N  48.904 -25.824  24.448 1.00 . A A .  35 ALA N    1 1 
        7 16205 1 1  16 ALA O    O  51.152 -25.621  26.870 1.00 . A A .  35 ALA O    1 1 
        7 16206 1 1  17 THR C    C  53.751 -27.643  26.099 1.00 . A A .  36 THR C    1 1 
        7 16207 1 1  17 THR CA   C  52.279 -28.039  26.110 1.00 . A A .  36 THR CA   1 1 
        7 16208 1 1  17 THR CB   C  52.138 -29.498  25.644 1.00 . A A .  36 THR CB   1 1 
        7 16209 1 1  17 THR CG2  C  51.877 -30.426  26.820 1.00 . A A .  36 THR CG2  1 1 
        7 16210 1 1  17 THR H    H  51.300 -27.434  24.341 1.00 . A A .  36 THR H    1 1 
        7 16211 1 1  17 THR HA   H  51.907 -27.965  27.117 1.00 . A A .  36 THR HA   1 1 
        7 16212 1 1  17 THR HB   H  53.060 -29.797  25.164 1.00 . A A .  36 THR HB   1 1 
        7 16213 1 1  17 THR HG1  H  50.233 -29.738  25.171 1.00 . A A .  36 THR HG1  1 1 
        7 16214 1 1  17 THR HG21 H  52.759 -31.018  27.015 1.00 . A A .  36 THR HG21 1 1 
        7 16215 1 1  17 THR HG22 H  51.050 -31.080  26.586 1.00 . A A .  36 THR HG22 1 1 
        7 16216 1 1  17 THR HG23 H  51.636 -29.840  27.695 1.00 . A A .  36 THR HG23 1 1 
        7 16217 1 1  17 THR N    N  51.486 -27.159  25.264 1.00 . A A .  36 THR N    1 1 
        7 16218 1 1  17 THR O    O  54.557 -28.178  26.860 1.00 . A A .  36 THR O    1 1 
        7 16219 1 1  17 THR OG1  O  51.064 -29.595  24.699 1.00 . A A .  36 THR OG1  1 1 
        7 16220 1 1  18 ASP C    C  55.546 -24.741  25.096 1.00 . A A .  37 ASP C    1 1 
        7 16221 1 1  18 ASP CA   C  55.470 -26.266  25.091 1.00 . A A .  37 ASP CA   1 1 
        7 16222 1 1  18 ASP CB   C  56.071 -26.824  23.801 1.00 . A A .  37 ASP CB   1 1 
        7 16223 1 1  18 ASP CG   C  55.599 -26.088  22.567 1.00 . A A .  37 ASP CG   1 1 
        7 16224 1 1  18 ASP H    H  53.400 -26.282  24.685 1.00 . A A .  37 ASP H    1 1 
        7 16225 1 1  18 ASP HA   H  56.027 -26.647  25.934 1.00 . A A .  37 ASP HA   1 1 
        7 16226 1 1  18 ASP HB2  H  57.146 -26.738  23.852 1.00 . A A .  37 ASP HB2  1 1 
        7 16227 1 1  18 ASP HB3  H  55.797 -27.865  23.707 1.00 . A A .  37 ASP HB3  1 1 
        7 16228 1 1  18 ASP N    N  54.093 -26.704  25.235 1.00 . A A .  37 ASP N    1 1 
        7 16229 1 1  18 ASP O    O  54.525 -24.067  24.986 1.00 . A A .  37 ASP O    1 1 
        7 16230 1 1  18 ASP OD1  O  54.402 -26.191  22.225 1.00 . A A .  37 ASP OD1  1 1 
        7 16231 1 1  18 ASP OD2  O  56.426 -25.405  21.933 1.00 . A A .  37 ASP OD2  1 1 
        7 16232 1 1  19 PRO C    C  57.044 -22.070  23.925 1.00 . A A .  38 PRO C    1 1 
        7 16233 1 1  19 PRO CA   C  56.943 -22.725  25.306 1.00 . A A .  38 PRO CA   1 1 
        7 16234 1 1  19 PRO CB   C  58.268 -22.587  26.049 1.00 . A A .  38 PRO CB   1 1 
        7 16235 1 1  19 PRO CD   C  58.027 -24.898  25.455 1.00 . A A .  38 PRO CD   1 1 
        7 16236 1 1  19 PRO CG   C  59.039 -23.804  25.676 1.00 . A A .  38 PRO CG   1 1 
        7 16237 1 1  19 PRO HA   H  56.163 -22.242  25.872 1.00 . A A .  38 PRO HA   1 1 
        7 16238 1 1  19 PRO HB2  H  58.770 -21.691  25.725 1.00 . A A .  38 PRO HB2  1 1 
        7 16239 1 1  19 PRO HB3  H  58.086 -22.544  27.112 1.00 . A A .  38 PRO HB3  1 1 
        7 16240 1 1  19 PRO HD2  H  58.278 -25.472  24.575 1.00 . A A .  38 PRO HD2  1 1 
        7 16241 1 1  19 PRO HD3  H  57.973 -25.542  26.321 1.00 . A A .  38 PRO HD3  1 1 
        7 16242 1 1  19 PRO HG2  H  59.594 -23.621  24.768 1.00 . A A .  38 PRO HG2  1 1 
        7 16243 1 1  19 PRO HG3  H  59.710 -24.073  26.478 1.00 . A A .  38 PRO HG3  1 1 
        7 16244 1 1  19 PRO N    N  56.752 -24.174  25.259 1.00 . A A .  38 PRO N    1 1 
        7 16245 1 1  19 PRO O    O  57.061 -20.843  23.815 1.00 . A A .  38 PRO O    1 1 
        7 16246 1 1  20 ARG C    C  56.121 -22.431  20.640 1.00 . A A .  39 ARG C    1 1 
        7 16247 1 1  20 ARG CA   C  57.354 -22.341  21.536 1.00 . A A .  39 ARG CA   1 1 
        7 16248 1 1  20 ARG CB   C  58.530 -23.080  20.890 1.00 . A A .  39 ARG CB   1 1 
        7 16249 1 1  20 ARG CD   C  59.788 -21.102  21.875 1.00 . A A .  39 ARG CD   1 1 
        7 16250 1 1  20 ARG CG   C  59.886 -22.402  21.081 1.00 . A A .  39 ARG CG   1 1 
        7 16251 1 1  20 ARG CZ   C  60.523 -19.137  20.564 1.00 . A A .  39 ARG CZ   1 1 
        7 16252 1 1  20 ARG H    H  56.959 -23.842  22.984 1.00 . A A .  39 ARG H    1 1 
        7 16253 1 1  20 ARG HA   H  57.620 -21.300  21.646 1.00 . A A .  39 ARG HA   1 1 
        7 16254 1 1  20 ARG HB2  H  58.589 -24.071  21.314 1.00 . A A .  39 ARG HB2  1 1 
        7 16255 1 1  20 ARG HB3  H  58.344 -23.166  19.829 1.00 . A A .  39 ARG HB3  1 1 
        7 16256 1 1  20 ARG HD2  H  58.972 -21.183  22.577 1.00 . A A .  39 ARG HD2  1 1 
        7 16257 1 1  20 ARG HD3  H  60.712 -20.957  22.414 1.00 . A A .  39 ARG HD3  1 1 
        7 16258 1 1  20 ARG HE   H  58.623 -19.762  20.739 1.00 . A A .  39 ARG HE   1 1 
        7 16259 1 1  20 ARG HG2  H  60.541 -23.079  21.607 1.00 . A A .  39 ARG HG2  1 1 
        7 16260 1 1  20 ARG HG3  H  60.303 -22.186  20.109 1.00 . A A .  39 ARG HG3  1 1 
        7 16261 1 1  20 ARG HH11 H  62.027 -20.080  21.559 1.00 . A A .  39 ARG HH11 1 1 
        7 16262 1 1  20 ARG HH12 H  62.505 -18.714  20.601 1.00 . A A .  39 ARG HH12 1 1 
        7 16263 1 1  20 ARG HH21 H  59.268 -17.959  19.485 1.00 . A A .  39 ARG HH21 1 1 
        7 16264 1 1  20 ARG HH22 H  60.953 -17.533  19.403 1.00 . A A .  39 ARG HH22 1 1 
        7 16265 1 1  20 ARG N    N  57.101 -22.872  22.870 1.00 . A A .  39 ARG N    1 1 
        7 16266 1 1  20 ARG NE   N  59.557 -19.943  21.011 1.00 . A A .  39 ARG NE   1 1 
        7 16267 1 1  20 ARG NH1  N  61.786 -19.326  20.936 1.00 . A A .  39 ARG NH1  1 1 
        7 16268 1 1  20 ARG NH2  N  60.223 -18.127  19.758 1.00 . A A .  39 ARG NH2  1 1 
        7 16269 1 1  20 ARG O    O  56.207 -22.211  19.432 1.00 . A A .  39 ARG O    1 1 
        7 16270 1 1  21 SER C    C  53.287 -21.466  19.976 1.00 . A A .  40 SER C    1 1 
        7 16271 1 1  21 SER CA   C  53.735 -22.840  20.469 1.00 . A A .  40 SER CA   1 1 
        7 16272 1 1  21 SER CB   C  52.641 -23.475  21.325 1.00 . A A .  40 SER CB   1 1 
        7 16273 1 1  21 SER H    H  54.962 -22.930  22.191 1.00 . A A .  40 SER H    1 1 
        7 16274 1 1  21 SER HA   H  53.921 -23.472  19.614 1.00 . A A .  40 SER HA   1 1 
        7 16275 1 1  21 SER HB2  H  51.859 -22.753  21.501 1.00 . A A .  40 SER HB2  1 1 
        7 16276 1 1  21 SER HB3  H  52.234 -24.333  20.811 1.00 . A A .  40 SER HB3  1 1 
        7 16277 1 1  21 SER HG   H  53.667 -24.721  22.449 1.00 . A A .  40 SER HG   1 1 
        7 16278 1 1  21 SER N    N  54.974 -22.744  21.229 1.00 . A A .  40 SER N    1 1 
        7 16279 1 1  21 SER O    O  53.033 -21.274  18.787 1.00 . A A .  40 SER O    1 1 
        7 16280 1 1  21 SER OG   O  53.162 -23.898  22.572 1.00 . A A .  40 SER OG   1 1 
        7 16281 1 1  22 VAL C    C  53.886 -18.150  20.777 1.00 . A A .  41 VAL C    1 1 
        7 16282 1 1  22 VAL CA   C  52.771 -19.166  20.529 1.00 . A A .  41 VAL CA   1 1 
        7 16283 1 1  22 VAL CB   C  51.474 -18.760  21.279 1.00 . A A .  41 VAL CB   1 1 
        7 16284 1 1  22 VAL CG1  C  51.550 -19.105  22.760 1.00 . A A .  41 VAL CG1  1 1 
        7 16285 1 1  22 VAL CG2  C  51.171 -17.283  21.080 1.00 . A A .  41 VAL CG2  1 1 
        7 16286 1 1  22 VAL H    H  53.435 -20.709  21.819 1.00 . A A .  41 VAL H    1 1 
        7 16287 1 1  22 VAL HA   H  52.552 -19.172  19.471 1.00 . A A .  41 VAL HA   1 1 
        7 16288 1 1  22 VAL HB   H  50.657 -19.326  20.852 1.00 . A A .  41 VAL HB   1 1 
        7 16289 1 1  22 VAL HG11 H  52.341 -19.821  22.923 1.00 . A A .  41 VAL HG11 1 1 
        7 16290 1 1  22 VAL HG12 H  51.752 -18.209  23.329 1.00 . A A .  41 VAL HG12 1 1 
        7 16291 1 1  22 VAL HG13 H  50.609 -19.530  23.081 1.00 . A A .  41 VAL HG13 1 1 
        7 16292 1 1  22 VAL HG21 H  50.137 -17.164  20.787 1.00 . A A .  41 VAL HG21 1 1 
        7 16293 1 1  22 VAL HG22 H  51.347 -16.752  22.004 1.00 . A A .  41 VAL HG22 1 1 
        7 16294 1 1  22 VAL HG23 H  51.812 -16.886  20.308 1.00 . A A .  41 VAL HG23 1 1 
        7 16295 1 1  22 VAL N    N  53.202 -20.509  20.887 1.00 . A A .  41 VAL N    1 1 
        7 16296 1 1  22 VAL O    O  54.292 -17.435  19.862 1.00 . A A .  41 VAL O    1 1 
        7 16297 1 1  23 GLY C    C  55.215 -16.433  23.598 1.00 . A A .  42 GLY C    1 1 
        7 16298 1 1  23 GLY CA   C  55.469 -17.186  22.309 1.00 . A A .  42 GLY CA   1 1 
        7 16299 1 1  23 GLY H    H  54.054 -18.708  22.692 1.00 . A A .  42 GLY H    1 1 
        7 16300 1 1  23 GLY HA2  H  56.394 -17.736  22.400 1.00 . A A .  42 GLY HA2  1 1 
        7 16301 1 1  23 GLY HA3  H  55.564 -16.474  21.502 1.00 . A A .  42 GLY HA3  1 1 
        7 16302 1 1  23 GLY N    N  54.403 -18.110  21.995 1.00 . A A .  42 GLY N    1 1 
        7 16303 1 1  23 GLY O    O  54.722 -17.005  24.573 1.00 . A A .  42 GLY O    1 1 
        7 16304 1 1  24 THR C    C  54.065 -13.581  24.797 1.00 . A A .  43 THR C    1 1 
        7 16305 1 1  24 THR CA   C  55.405 -14.315  24.775 1.00 . A A .  43 THR CA   1 1 
        7 16306 1 1  24 THR CB   C  56.550 -13.287  24.840 1.00 . A A .  43 THR CB   1 1 
        7 16307 1 1  24 THR CG2  C  57.190 -13.270  26.220 1.00 . A A .  43 THR CG2  1 1 
        7 16308 1 1  24 THR H    H  55.840 -14.741  22.754 1.00 . A A .  43 THR H    1 1 
        7 16309 1 1  24 THR HA   H  55.471 -14.952  25.643 1.00 . A A .  43 THR HA   1 1 
        7 16310 1 1  24 THR HB   H  56.146 -12.306  24.633 1.00 . A A .  43 THR HB   1 1 
        7 16311 1 1  24 THR HG1  H  57.918 -14.474  24.040 1.00 . A A .  43 THR HG1  1 1 
        7 16312 1 1  24 THR HG21 H  57.202 -14.271  26.622 1.00 . A A .  43 THR HG21 1 1 
        7 16313 1 1  24 THR HG22 H  56.621 -12.625  26.873 1.00 . A A .  43 THR HG22 1 1 
        7 16314 1 1  24 THR HG23 H  58.203 -12.899  26.142 1.00 . A A .  43 THR HG23 1 1 
        7 16315 1 1  24 THR N    N  55.528 -15.148  23.591 1.00 . A A .  43 THR N    1 1 
        7 16316 1 1  24 THR O    O  53.794 -12.731  23.947 1.00 . A A .  43 THR O    1 1 
        7 16317 1 1  24 THR OG1  O  57.538 -13.603  23.849 1.00 . A A .  43 THR OG1  1 1 
        7 16318 1 1  25 GLN C    C  51.802 -12.695  27.331 1.00 . A A .  44 GLN C    1 1 
        7 16319 1 1  25 GLN CA   C  51.939 -13.254  25.921 1.00 . A A .  44 GLN CA   1 1 
        7 16320 1 1  25 GLN CB   C  50.784 -14.213  25.617 1.00 . A A .  44 GLN CB   1 1 
        7 16321 1 1  25 GLN CD   C  50.188 -14.303  23.162 1.00 . A A .  44 GLN CD   1 1 
        7 16322 1 1  25 GLN CG   C  49.859 -13.715  24.519 1.00 . A A .  44 GLN CG   1 1 
        7 16323 1 1  25 GLN H    H  53.451 -14.669  26.355 1.00 . A A .  44 GLN H    1 1 
        7 16324 1 1  25 GLN HA   H  51.906 -12.433  25.219 1.00 . A A .  44 GLN HA   1 1 
        7 16325 1 1  25 GLN HB2  H  51.193 -15.165  25.309 1.00 . A A .  44 GLN HB2  1 1 
        7 16326 1 1  25 GLN HB3  H  50.200 -14.355  26.515 1.00 . A A .  44 GLN HB3  1 1 
        7 16327 1 1  25 GLN HE21 H  52.014 -13.518  23.226 1.00 . A A .  44 GLN HE21 1 1 
        7 16328 1 1  25 GLN HE22 H  51.633 -14.427  21.804 1.00 . A A .  44 GLN HE22 1 1 
        7 16329 1 1  25 GLN HG2  H  48.844 -13.985  24.773 1.00 . A A .  44 GLN HG2  1 1 
        7 16330 1 1  25 GLN HG3  H  49.939 -12.640  24.457 1.00 . A A .  44 GLN HG3  1 1 
        7 16331 1 1  25 GLN N    N  53.219 -13.930  25.755 1.00 . A A .  44 GLN N    1 1 
        7 16332 1 1  25 GLN NE2  N  51.399 -14.060  22.684 1.00 . A A .  44 GLN NE2  1 1 
        7 16333 1 1  25 GLN O    O  50.757 -12.171  27.703 1.00 . A A .  44 GLN O    1 1 
        7 16334 1 1  25 GLN OE1  O  49.360 -14.972  22.546 1.00 . A A .  44 GLN OE1  1 1 
        7 16335 1 1  26 VAL C    C  54.078 -11.443  29.745 1.00 . A A .  45 VAL C    1 1 
        7 16336 1 1  26 VAL CA   C  52.859 -12.326  29.479 1.00 . A A .  45 VAL CA   1 1 
        7 16337 1 1  26 VAL CB   C  52.814 -13.502  30.486 1.00 . A A .  45 VAL CB   1 1 
        7 16338 1 1  26 VAL CG1  C  54.035 -14.400  30.338 1.00 . A A .  45 VAL CG1  1 1 
        7 16339 1 1  26 VAL CG2  C  52.682 -12.991  31.912 1.00 . A A .  45 VAL CG2  1 1 
        7 16340 1 1  26 VAL H    H  53.684 -13.205  27.750 1.00 . A A .  45 VAL H    1 1 
        7 16341 1 1  26 VAL HA   H  51.966 -11.732  29.612 1.00 . A A .  45 VAL HA   1 1 
        7 16342 1 1  26 VAL HB   H  51.937 -14.096  30.264 1.00 . A A .  45 VAL HB   1 1 
        7 16343 1 1  26 VAL HG11 H  54.430 -14.636  31.316 1.00 . A A .  45 VAL HG11 1 1 
        7 16344 1 1  26 VAL HG12 H  53.752 -15.312  29.834 1.00 . A A .  45 VAL HG12 1 1 
        7 16345 1 1  26 VAL HG13 H  54.790 -13.889  29.758 1.00 . A A .  45 VAL HG13 1 1 
        7 16346 1 1  26 VAL HG21 H  52.224 -12.013  31.903 1.00 . A A .  45 VAL HG21 1 1 
        7 16347 1 1  26 VAL HG22 H  52.068 -13.671  32.483 1.00 . A A .  45 VAL HG22 1 1 
        7 16348 1 1  26 VAL HG23 H  53.662 -12.925  32.362 1.00 . A A .  45 VAL HG23 1 1 
        7 16349 1 1  26 VAL N    N  52.867 -12.806  28.108 1.00 . A A .  45 VAL N    1 1 
        7 16350 1 1  26 VAL O    O  55.162 -11.682  29.204 1.00 . A A .  45 VAL O    1 1 
        7 16351 1 1  27 ASP C    C  54.835  -9.185  32.419 1.00 . A A .  46 ASP C    1 1 
        7 16352 1 1  27 ASP CA   C  54.959  -9.504  30.940 1.00 . A A .  46 ASP CA   1 1 
        7 16353 1 1  27 ASP CB   C  54.877  -8.207  30.133 1.00 . A A .  46 ASP CB   1 1 
        7 16354 1 1  27 ASP CG   C  56.045  -7.277  30.392 1.00 . A A .  46 ASP CG   1 1 
        7 16355 1 1  27 ASP H    H  52.984 -10.258  30.916 1.00 . A A .  46 ASP H    1 1 
        7 16356 1 1  27 ASP HA   H  55.905  -9.992  30.752 1.00 . A A .  46 ASP HA   1 1 
        7 16357 1 1  27 ASP HB2  H  54.849  -8.438  29.082 1.00 . A A .  46 ASP HB2  1 1 
        7 16358 1 1  27 ASP HB3  H  53.968  -7.688  30.401 1.00 . A A .  46 ASP HB3  1 1 
        7 16359 1 1  27 ASP N    N  53.884 -10.412  30.554 1.00 . A A .  46 ASP N    1 1 
        7 16360 1 1  27 ASP O    O  53.719  -9.054  32.920 1.00 . A A .  46 ASP O    1 1 
        7 16361 1 1  27 ASP OD1  O  57.116  -7.465  29.773 1.00 . A A .  46 ASP OD1  1 1 
        7 16362 1 1  27 ASP OD2  O  55.896  -6.344  31.212 1.00 . A A .  46 ASP OD2  1 1 
        7 16363 1 1  28 ASP C    C  55.196  -7.451  34.800 1.00 . A A .  47 ASP C    1 1 
        7 16364 1 1  28 ASP CA   C  55.935  -8.762  34.549 1.00 . A A .  47 ASP CA   1 1 
        7 16365 1 1  28 ASP CB   C  57.350  -8.654  35.137 1.00 . A A .  47 ASP CB   1 1 
        7 16366 1 1  28 ASP CG   C  58.298  -9.744  34.672 1.00 . A A .  47 ASP CG   1 1 
        7 16367 1 1  28 ASP H    H  56.828  -9.170  32.667 1.00 . A A .  47 ASP H    1 1 
        7 16368 1 1  28 ASP HA   H  55.404  -9.562  35.045 1.00 . A A .  47 ASP HA   1 1 
        7 16369 1 1  28 ASP HB2  H  57.771  -7.703  34.856 1.00 . A A .  47 ASP HB2  1 1 
        7 16370 1 1  28 ASP HB3  H  57.284  -8.700  36.217 1.00 . A A .  47 ASP HB3  1 1 
        7 16371 1 1  28 ASP N    N  55.963  -9.059  33.117 1.00 . A A .  47 ASP N    1 1 
        7 16372 1 1  28 ASP O    O  54.207  -7.412  35.530 1.00 . A A .  47 ASP O    1 1 
        7 16373 1 1  28 ASP OD1  O  58.982  -9.543  33.643 1.00 . A A .  47 ASP OD1  1 1 
        7 16374 1 1  28 ASP OD2  O  58.383 -10.794  35.342 1.00 . A A .  47 ASP OD2  1 1 
        7 16375 1 1  29 GLY C    C  53.656  -5.015  33.752 1.00 . A A .  48 GLY C    1 1 
        7 16376 1 1  29 GLY CA   C  55.049  -5.088  34.342 1.00 . A A .  48 GLY CA   1 1 
        7 16377 1 1  29 GLY H    H  56.421  -6.490  33.551 1.00 . A A .  48 GLY H    1 1 
        7 16378 1 1  29 GLY HA2  H  54.991  -4.878  35.398 1.00 . A A .  48 GLY HA2  1 1 
        7 16379 1 1  29 GLY HA3  H  55.667  -4.341  33.870 1.00 . A A .  48 GLY HA3  1 1 
        7 16380 1 1  29 GLY N    N  55.659  -6.389  34.158 1.00 . A A .  48 GLY N    1 1 
        7 16381 1 1  29 GLY O    O  52.741  -4.489  34.381 1.00 . A A .  48 GLY O    1 1 
        7 16382 1 1  30 THR C    C  51.125  -6.245  32.699 1.00 . A A .  49 THR C    1 1 
        7 16383 1 1  30 THR CA   C  52.200  -5.531  31.873 1.00 . A A .  49 THR CA   1 1 
        7 16384 1 1  30 THR CB   C  52.289  -6.161  30.469 1.00 . A A .  49 THR CB   1 1 
        7 16385 1 1  30 THR CG2  C  50.958  -6.077  29.738 1.00 . A A .  49 THR CG2  1 1 
        7 16386 1 1  30 THR H    H  54.267  -5.950  32.091 1.00 . A A .  49 THR H    1 1 
        7 16387 1 1  30 THR HA   H  51.911  -4.501  31.755 1.00 . A A .  49 THR HA   1 1 
        7 16388 1 1  30 THR HB   H  52.561  -7.200  30.573 1.00 . A A .  49 THR HB   1 1 
        7 16389 1 1  30 THR HG1  H  53.328  -4.555  29.963 1.00 . A A .  49 THR HG1  1 1 
        7 16390 1 1  30 THR HG21 H  50.194  -6.568  30.326 1.00 . A A .  49 THR HG21 1 1 
        7 16391 1 1  30 THR HG22 H  51.042  -6.566  28.779 1.00 . A A .  49 THR HG22 1 1 
        7 16392 1 1  30 THR HG23 H  50.692  -5.040  29.592 1.00 . A A .  49 THR HG23 1 1 
        7 16393 1 1  30 THR N    N  53.492  -5.548  32.547 1.00 . A A .  49 THR N    1 1 
        7 16394 1 1  30 THR O    O  50.010  -5.740  32.844 1.00 . A A .  49 THR O    1 1 
        7 16395 1 1  30 THR OG1  O  53.295  -5.486  29.703 1.00 . A A .  49 THR OG1  1 1 
        7 16396 1 1  31 LEU C    C  50.243  -7.430  35.385 1.00 . A A .  50 LEU C    1 1 
        7 16397 1 1  31 LEU CA   C  50.509  -8.151  34.070 1.00 . A A .  50 LEU CA   1 1 
        7 16398 1 1  31 LEU CB   C  51.010  -9.574  34.331 1.00 . A A .  50 LEU CB   1 1 
        7 16399 1 1  31 LEU CD1  C  48.858 -10.831  34.637 1.00 . A A .  50 LEU CD1  1 1 
        7 16400 1 1  31 LEU CD2  C  49.741 -10.425  32.332 1.00 . A A .  50 LEU CD2  1 1 
        7 16401 1 1  31 LEU CG   C  50.110 -10.690  33.786 1.00 . A A .  50 LEU CG   1 1 
        7 16402 1 1  31 LEU H    H  52.372  -7.761  33.132 1.00 . A A .  50 LEU H    1 1 
        7 16403 1 1  31 LEU HA   H  49.584  -8.206  33.514 1.00 . A A .  50 LEU HA   1 1 
        7 16404 1 1  31 LEU HB2  H  51.988  -9.674  33.881 1.00 . A A .  50 LEU HB2  1 1 
        7 16405 1 1  31 LEU HB3  H  51.110  -9.711  35.400 1.00 . A A .  50 LEU HB3  1 1 
        7 16406 1 1  31 LEU HD11 H  49.077 -11.435  35.503 1.00 . A A .  50 LEU HD11 1 1 
        7 16407 1 1  31 LEU HD12 H  48.528  -9.853  34.952 1.00 . A A .  50 LEU HD12 1 1 
        7 16408 1 1  31 LEU HD13 H  48.076 -11.304  34.055 1.00 . A A .  50 LEU HD13 1 1 
        7 16409 1 1  31 LEU HD21 H  50.298 -11.092  31.690 1.00 . A A .  50 LEU HD21 1 1 
        7 16410 1 1  31 LEU HD22 H  48.684 -10.593  32.194 1.00 . A A .  50 LEU HD22 1 1 
        7 16411 1 1  31 LEU HD23 H  49.979  -9.401  32.080 1.00 . A A .  50 LEU HD23 1 1 
        7 16412 1 1  31 LEU HG   H  50.644 -11.626  33.829 1.00 . A A .  50 LEU HG   1 1 
        7 16413 1 1  31 LEU N    N  51.463  -7.403  33.261 1.00 . A A .  50 LEU N    1 1 
        7 16414 1 1  31 LEU O    O  49.110  -7.409  35.870 1.00 . A A .  50 LEU O    1 1 
        7 16415 1 1  32 GLU C    C  50.187  -4.879  36.921 1.00 . A A .  51 GLU C    1 1 
        7 16416 1 1  32 GLU CA   C  51.150  -6.034  37.161 1.00 . A A .  51 GLU CA   1 1 
        7 16417 1 1  32 GLU CB   C  52.508  -5.494  37.607 1.00 . A A .  51 GLU CB   1 1 
        7 16418 1 1  32 GLU CD   C  53.163  -4.102  39.610 1.00 . A A .  51 GLU CD   1 1 
        7 16419 1 1  32 GLU CG   C  52.661  -5.439  39.116 1.00 . A A .  51 GLU CG   1 1 
        7 16420 1 1  32 GLU H    H  52.179  -6.931  35.541 1.00 . A A .  51 GLU H    1 1 
        7 16421 1 1  32 GLU HA   H  50.752  -6.670  37.937 1.00 . A A .  51 GLU HA   1 1 
        7 16422 1 1  32 GLU HB2  H  53.286  -6.130  37.208 1.00 . A A .  51 GLU HB2  1 1 
        7 16423 1 1  32 GLU HB3  H  52.632  -4.496  37.216 1.00 . A A .  51 GLU HB3  1 1 
        7 16424 1 1  32 GLU HG2  H  51.701  -5.631  39.566 1.00 . A A .  51 GLU HG2  1 1 
        7 16425 1 1  32 GLU HG3  H  53.361  -6.204  39.420 1.00 . A A .  51 GLU HG3  1 1 
        7 16426 1 1  32 GLU N    N  51.290  -6.831  35.948 1.00 . A A .  51 GLU N    1 1 
        7 16427 1 1  32 GLU O    O  49.276  -4.641  37.715 1.00 . A A .  51 GLU O    1 1 
        7 16428 1 1  32 GLU OE1  O  54.398  -3.917  39.678 1.00 . A A .  51 GLU OE1  1 1 
        7 16429 1 1  32 GLU OE2  O  52.330  -3.228  39.936 1.00 . A A .  51 GLU OE2  1 1 
        7 16430 1 1  33 VAL C    C  48.088  -3.588  35.214 1.00 . A A .  52 VAL C    1 1 
        7 16431 1 1  33 VAL CA   C  49.513  -3.083  35.427 1.00 . A A .  52 VAL CA   1 1 
        7 16432 1 1  33 VAL CB   C  50.019  -2.395  34.138 1.00 . A A .  52 VAL CB   1 1 
        7 16433 1 1  33 VAL CG1  C  48.982  -1.432  33.578 1.00 . A A .  52 VAL CG1  1 1 
        7 16434 1 1  33 VAL CG2  C  51.323  -1.663  34.403 1.00 . A A .  52 VAL CG2  1 1 
        7 16435 1 1  33 VAL H    H  51.158  -4.400  35.242 1.00 . A A .  52 VAL H    1 1 
        7 16436 1 1  33 VAL HA   H  49.513  -2.355  36.224 1.00 . A A .  52 VAL HA   1 1 
        7 16437 1 1  33 VAL HB   H  50.206  -3.159  33.396 1.00 . A A .  52 VAL HB   1 1 
        7 16438 1 1  33 VAL HG11 H  48.072  -1.969  33.353 1.00 . A A .  52 VAL HG11 1 1 
        7 16439 1 1  33 VAL HG12 H  48.773  -0.663  34.308 1.00 . A A .  52 VAL HG12 1 1 
        7 16440 1 1  33 VAL HG13 H  49.364  -0.976  32.676 1.00 . A A .  52 VAL HG13 1 1 
        7 16441 1 1  33 VAL HG21 H  51.175  -0.935  35.188 1.00 . A A .  52 VAL HG21 1 1 
        7 16442 1 1  33 VAL HG22 H  52.079  -2.371  34.709 1.00 . A A .  52 VAL HG22 1 1 
        7 16443 1 1  33 VAL HG23 H  51.641  -1.161  33.503 1.00 . A A .  52 VAL HG23 1 1 
        7 16444 1 1  33 VAL N    N  50.388  -4.178  35.814 1.00 . A A .  52 VAL N    1 1 
        7 16445 1 1  33 VAL O    O  47.127  -2.958  35.655 1.00 . A A .  52 VAL O    1 1 
        7 16446 1 1  34 ARG C    C  45.844  -5.519  35.549 1.00 . A A .  53 ARG C    1 1 
        7 16447 1 1  34 ARG CA   C  46.665  -5.337  34.267 1.00 . A A .  53 ARG CA   1 1 
        7 16448 1 1  34 ARG CB   C  46.861  -6.687  33.546 1.00 . A A .  53 ARG CB   1 1 
        7 16449 1 1  34 ARG CD   C  46.058  -9.051  33.154 1.00 . A A .  53 ARG CD   1 1 
        7 16450 1 1  34 ARG CG   C  45.907  -7.790  33.993 1.00 . A A .  53 ARG CG   1 1 
        7 16451 1 1  34 ARG CZ   C  44.369  -8.521  31.418 1.00 . A A .  53 ARG CZ   1 1 
        7 16452 1 1  34 ARG H    H  48.781  -5.190  34.242 1.00 . A A .  53 ARG H    1 1 
        7 16453 1 1  34 ARG HA   H  46.134  -4.666  33.609 1.00 . A A .  53 ARG HA   1 1 
        7 16454 1 1  34 ARG HB2  H  46.721  -6.535  32.487 1.00 . A A .  53 ARG HB2  1 1 
        7 16455 1 1  34 ARG HB3  H  47.870  -7.027  33.718 1.00 . A A .  53 ARG HB3  1 1 
        7 16456 1 1  34 ARG HD2  H  47.103  -9.339  33.149 1.00 . A A .  53 ARG HD2  1 1 
        7 16457 1 1  34 ARG HD3  H  45.472  -9.838  33.604 1.00 . A A .  53 ARG HD3  1 1 
        7 16458 1 1  34 ARG HE   H  46.288  -8.981  31.060 1.00 . A A .  53 ARG HE   1 1 
        7 16459 1 1  34 ARG HG2  H  46.112  -8.031  35.025 1.00 . A A .  53 ARG HG2  1 1 
        7 16460 1 1  34 ARG HG3  H  44.892  -7.430  33.902 1.00 . A A .  53 ARG HG3  1 1 
        7 16461 1 1  34 ARG HH11 H  43.603  -8.535  33.301 1.00 . A A .  53 ARG HH11 1 1 
        7 16462 1 1  34 ARG HH12 H  42.481  -8.101  32.045 1.00 . A A .  53 ARG HH12 1 1 
        7 16463 1 1  34 ARG HH21 H  44.809  -8.492  29.442 1.00 . A A .  53 ARG HH21 1 1 
        7 16464 1 1  34 ARG HH22 H  43.161  -8.102  29.843 1.00 . A A .  53 ARG HH22 1 1 
        7 16465 1 1  34 ARG N    N  47.966  -4.735  34.554 1.00 . A A .  53 ARG N    1 1 
        7 16466 1 1  34 ARG NE   N  45.613  -8.855  31.776 1.00 . A A .  53 ARG NE   1 1 
        7 16467 1 1  34 ARG NH1  N  43.409  -8.380  32.327 1.00 . A A .  53 ARG NH1  1 1 
        7 16468 1 1  34 ARG NH2  N  44.086  -8.358  30.133 1.00 . A A .  53 ARG NH2  1 1 
        7 16469 1 1  34 ARG O    O  44.720  -5.009  35.662 1.00 . A A .  53 ARG O    1 1 
        7 16470 1 1  35 VAL C    C  45.530  -5.284  38.617 1.00 . A A .  54 VAL C    1 1 
        7 16471 1 1  35 VAL CA   C  45.704  -6.529  37.755 1.00 . A A .  54 VAL CA   1 1 
        7 16472 1 1  35 VAL CB   C  46.408  -7.640  38.565 1.00 . A A .  54 VAL CB   1 1 
        7 16473 1 1  35 VAL CG1  C  46.250  -8.991  37.878 1.00 . A A .  54 VAL CG1  1 1 
        7 16474 1 1  35 VAL CG2  C  47.876  -7.321  38.764 1.00 . A A .  54 VAL CG2  1 1 
        7 16475 1 1  35 VAL H    H  47.348  -6.521  36.415 1.00 . A A .  54 VAL H    1 1 
        7 16476 1 1  35 VAL HA   H  44.723  -6.890  37.477 1.00 . A A .  54 VAL HA   1 1 
        7 16477 1 1  35 VAL HB   H  45.942  -7.699  39.539 1.00 . A A .  54 VAL HB   1 1 
        7 16478 1 1  35 VAL HG11 H  46.000  -9.742  38.614 1.00 . A A .  54 VAL HG11 1 1 
        7 16479 1 1  35 VAL HG12 H  45.460  -8.929  37.144 1.00 . A A .  54 VAL HG12 1 1 
        7 16480 1 1  35 VAL HG13 H  47.176  -9.257  37.391 1.00 . A A .  54 VAL HG13 1 1 
        7 16481 1 1  35 VAL HG21 H  48.168  -6.532  38.086 1.00 . A A .  54 VAL HG21 1 1 
        7 16482 1 1  35 VAL HG22 H  48.040  -6.998  39.782 1.00 . A A .  54 VAL HG22 1 1 
        7 16483 1 1  35 VAL HG23 H  48.466  -8.203  38.568 1.00 . A A .  54 VAL HG23 1 1 
        7 16484 1 1  35 VAL N    N  46.421  -6.215  36.526 1.00 . A A .  54 VAL N    1 1 
        7 16485 1 1  35 VAL O    O  44.512  -5.125  39.292 1.00 . A A .  54 VAL O    1 1 
        7 16486 1 1  36 ASN C    C  45.306  -2.283  38.802 1.00 . A A .  55 ASN C    1 1 
        7 16487 1 1  36 ASN CA   C  46.462  -3.135  39.301 1.00 . A A .  55 ASN CA   1 1 
        7 16488 1 1  36 ASN CB   C  47.766  -2.364  39.119 1.00 . A A .  55 ASN CB   1 1 
        7 16489 1 1  36 ASN CG   C  48.139  -1.549  40.340 1.00 . A A .  55 ASN CG   1 1 
        7 16490 1 1  36 ASN H    H  47.315  -4.596  38.026 1.00 . A A .  55 ASN H    1 1 
        7 16491 1 1  36 ASN HA   H  46.318  -3.354  40.350 1.00 . A A .  55 ASN HA   1 1 
        7 16492 1 1  36 ASN HB2  H  48.565  -3.062  38.917 1.00 . A A .  55 ASN HB2  1 1 
        7 16493 1 1  36 ASN HB3  H  47.659  -1.694  38.276 1.00 . A A .  55 ASN HB3  1 1 
        7 16494 1 1  36 ASN HD21 H  50.030  -2.132  40.178 1.00 . A A .  55 ASN HD21 1 1 
        7 16495 1 1  36 ASN HD22 H  49.680  -1.067  41.502 1.00 . A A .  55 ASN HD22 1 1 
        7 16496 1 1  36 ASN N    N  46.518  -4.397  38.569 1.00 . A A .  55 ASN N    1 1 
        7 16497 1 1  36 ASN ND2  N  49.410  -1.588  40.708 1.00 . A A .  55 ASN ND2  1 1 
        7 16498 1 1  36 ASN O    O  44.542  -1.718  39.588 1.00 . A A .  55 ASN O    1 1 
        7 16499 1 1  36 ASN OD1  O  47.298  -0.883  40.944 1.00 . A A .  55 ASN OD1  1 1 
        7 16500 1 1  37 SER C    C  42.762  -1.945  37.192 1.00 . A A .  56 SER C    1 1 
        7 16501 1 1  37 SER CA   C  44.149  -1.410  36.855 1.00 . A A .  56 SER CA   1 1 
        7 16502 1 1  37 SER CB   C  44.362  -1.380  35.342 1.00 . A A .  56 SER CB   1 1 
        7 16503 1 1  37 SER H    H  45.818  -2.699  36.919 1.00 . A A .  56 SER H    1 1 
        7 16504 1 1  37 SER HA   H  44.231  -0.404  37.238 1.00 . A A .  56 SER HA   1 1 
        7 16505 1 1  37 SER HB2  H  44.311  -2.386  34.955 1.00 . A A .  56 SER HB2  1 1 
        7 16506 1 1  37 SER HB3  H  43.597  -0.776  34.882 1.00 . A A .  56 SER HB3  1 1 
        7 16507 1 1  37 SER HG   H  46.319  -1.466  35.265 1.00 . A A .  56 SER HG   1 1 
        7 16508 1 1  37 SER N    N  45.184  -2.206  37.486 1.00 . A A .  56 SER N    1 1 
        7 16509 1 1  37 SER O    O  41.860  -1.175  37.509 1.00 . A A .  56 SER O    1 1 
        7 16510 1 1  37 SER OG   O  45.630  -0.832  35.024 1.00 . A A .  56 SER OG   1 1 
        7 16511 1 1  38 ALA C    C  40.955  -3.655  38.937 1.00 . A A .  57 ALA C    1 1 
        7 16512 1 1  38 ALA CA   C  41.312  -3.875  37.466 1.00 . A A .  57 ALA CA   1 1 
        7 16513 1 1  38 ALA CB   C  41.336  -5.357  37.139 1.00 . A A .  57 ALA CB   1 1 
        7 16514 1 1  38 ALA H    H  43.354  -3.837  36.887 1.00 . A A .  57 ALA H    1 1 
        7 16515 1 1  38 ALA HA   H  40.558  -3.404  36.848 1.00 . A A .  57 ALA HA   1 1 
        7 16516 1 1  38 ALA HB1  H  42.214  -5.581  36.551 1.00 . A A .  57 ALA HB1  1 1 
        7 16517 1 1  38 ALA HB2  H  41.362  -5.926  38.056 1.00 . A A .  57 ALA HB2  1 1 
        7 16518 1 1  38 ALA HB3  H  40.450  -5.617  36.579 1.00 . A A .  57 ALA HB3  1 1 
        7 16519 1 1  38 ALA N    N  42.598  -3.264  37.145 1.00 . A A .  57 ALA N    1 1 
        7 16520 1 1  38 ALA O    O  39.798  -3.377  39.277 1.00 . A A .  57 ALA O    1 1 
        7 16521 1 1  39 LEU C    C  41.262  -2.111  41.478 1.00 . A A .  58 LEU C    1 1 
        7 16522 1 1  39 LEU CA   C  41.773  -3.532  41.234 1.00 . A A .  58 LEU CA   1 1 
        7 16523 1 1  39 LEU CB   C  43.090  -3.751  41.990 1.00 . A A .  58 LEU CB   1 1 
        7 16524 1 1  39 LEU CD1  C  43.436  -6.193  42.432 1.00 . A A .  58 LEU CD1  1 1 
        7 16525 1 1  39 LEU CD2  C  43.998  -4.504  44.198 1.00 . A A .  58 LEU CD2  1 1 
        7 16526 1 1  39 LEU CG   C  43.062  -4.853  43.049 1.00 . A A .  58 LEU CG   1 1 
        7 16527 1 1  39 LEU H    H  42.847  -4.027  39.477 1.00 . A A .  58 LEU H    1 1 
        7 16528 1 1  39 LEU HA   H  41.037  -4.235  41.593 1.00 . A A .  58 LEU HA   1 1 
        7 16529 1 1  39 LEU HB2  H  43.859  -3.996  41.269 1.00 . A A .  58 LEU HB2  1 1 
        7 16530 1 1  39 LEU HB3  H  43.361  -2.827  42.477 1.00 . A A .  58 LEU HB3  1 1 
        7 16531 1 1  39 LEU HD11 H  42.920  -6.985  42.953 1.00 . A A .  58 LEU HD11 1 1 
        7 16532 1 1  39 LEU HD12 H  43.149  -6.202  41.390 1.00 . A A .  58 LEU HD12 1 1 
        7 16533 1 1  39 LEU HD13 H  44.503  -6.342  42.513 1.00 . A A .  58 LEU HD13 1 1 
        7 16534 1 1  39 LEU HD21 H  43.509  -3.805  44.861 1.00 . A A .  58 LEU HD21 1 1 
        7 16535 1 1  39 LEU HD22 H  44.251  -5.401  44.745 1.00 . A A .  58 LEU HD22 1 1 
        7 16536 1 1  39 LEU HD23 H  44.899  -4.056  43.806 1.00 . A A .  58 LEU HD23 1 1 
        7 16537 1 1  39 LEU HG   H  42.061  -4.937  43.446 1.00 . A A .  58 LEU HG   1 1 
        7 16538 1 1  39 LEU N    N  41.959  -3.768  39.805 1.00 . A A .  58 LEU N    1 1 
        7 16539 1 1  39 LEU O    O  40.344  -1.893  42.268 1.00 . A A .  58 LEU O    1 1 
        7 16540 1 1  40 SER C    C  40.157   0.495  40.103 1.00 . A A .  59 SER C    1 1 
        7 16541 1 1  40 SER CA   C  41.451   0.244  40.883 1.00 . A A .  59 SER CA   1 1 
        7 16542 1 1  40 SER CB   C  42.572   1.155  40.372 1.00 . A A .  59 SER CB   1 1 
        7 16543 1 1  40 SER H    H  42.597  -1.389  40.180 1.00 . A A .  59 SER H    1 1 
        7 16544 1 1  40 SER HA   H  41.274   0.459  41.927 1.00 . A A .  59 SER HA   1 1 
        7 16545 1 1  40 SER HB2  H  42.514   1.224  39.296 1.00 . A A .  59 SER HB2  1 1 
        7 16546 1 1  40 SER HB3  H  42.461   2.139  40.803 1.00 . A A .  59 SER HB3  1 1 
        7 16547 1 1  40 SER HG   H  44.049  -0.131  40.181 1.00 . A A .  59 SER HG   1 1 
        7 16548 1 1  40 SER N    N  41.859  -1.152  40.781 1.00 . A A .  59 SER N    1 1 
        7 16549 1 1  40 SER O    O  39.537   1.553  40.229 1.00 . A A .  59 SER O    1 1 
        7 16550 1 1  40 SER OG   O  43.846   0.638  40.730 1.00 . A A .  59 SER OG   1 1 
        7 16551 1 1  41 LYS C    C  37.333  -0.727  39.398 1.00 . A A .  60 LYS C    1 1 
        7 16552 1 1  41 LYS CA   C  38.531  -0.394  38.520 1.00 . A A .  60 LYS CA   1 1 
        7 16553 1 1  41 LYS CB   C  38.580  -1.343  37.321 1.00 . A A .  60 LYS CB   1 1 
        7 16554 1 1  41 LYS CD   C  37.953  -1.811  34.942 1.00 . A A .  60 LYS CD   1 1 
        7 16555 1 1  41 LYS CE   C  38.467  -1.206  33.646 1.00 . A A .  60 LYS CE   1 1 
        7 16556 1 1  41 LYS CG   C  37.933  -0.788  36.066 1.00 . A A .  60 LYS CG   1 1 
        7 16557 1 1  41 LYS H    H  40.315  -1.287  39.214 1.00 . A A .  60 LYS H    1 1 
        7 16558 1 1  41 LYS HA   H  38.433   0.621  38.164 1.00 . A A .  60 LYS HA   1 1 
        7 16559 1 1  41 LYS HB2  H  39.612  -1.567  37.096 1.00 . A A .  60 LYS HB2  1 1 
        7 16560 1 1  41 LYS HB3  H  38.073  -2.260  37.584 1.00 . A A .  60 LYS HB3  1 1 
        7 16561 1 1  41 LYS HD2  H  38.598  -2.630  35.226 1.00 . A A .  60 LYS HD2  1 1 
        7 16562 1 1  41 LYS HD3  H  36.950  -2.180  34.785 1.00 . A A .  60 LYS HD3  1 1 
        7 16563 1 1  41 LYS HE2  H  38.952  -0.270  33.870 1.00 . A A .  60 LYS HE2  1 1 
        7 16564 1 1  41 LYS HE3  H  39.185  -1.886  33.206 1.00 . A A .  60 LYS HE3  1 1 
        7 16565 1 1  41 LYS HG2  H  36.908  -0.526  36.286 1.00 . A A .  60 LYS HG2  1 1 
        7 16566 1 1  41 LYS HG3  H  38.474   0.093  35.752 1.00 . A A .  60 LYS HG3  1 1 
        7 16567 1 1  41 LYS HZ1  H  37.340   0.049  32.414 1.00 . A A .  60 LYS HZ1  1 1 
        7 16568 1 1  41 LYS HZ2  H  36.451  -1.225  33.091 1.00 . A A .  60 LYS HZ2  1 1 
        7 16569 1 1  41 LYS HZ3  H  37.521  -1.528  31.811 1.00 . A A .  60 LYS HZ3  1 1 
        7 16570 1 1  41 LYS N    N  39.761  -0.483  39.293 1.00 . A A .  60 LYS N    1 1 
        7 16571 1 1  41 LYS NZ   N  37.372  -0.961  32.673 1.00 . A A .  60 LYS NZ   1 1 
        7 16572 1 1  41 LYS O    O  36.201  -0.344  39.097 1.00 . A A .  60 LYS O    1 1 
        7 16573 1 1  42 ASP C    C  36.440  -0.611  42.468 1.00 . A A .  61 ASP C    1 1 
        7 16574 1 1  42 ASP CA   C  36.531  -1.734  41.448 1.00 . A A .  61 ASP CA   1 1 
        7 16575 1 1  42 ASP CB   C  36.772  -3.055  42.168 1.00 . A A .  61 ASP CB   1 1 
        7 16576 1 1  42 ASP CG   C  35.478  -3.626  42.710 1.00 . A A .  61 ASP CG   1 1 
        7 16577 1 1  42 ASP H    H  38.482  -1.815  40.624 1.00 . A A .  61 ASP H    1 1 
        7 16578 1 1  42 ASP HA   H  35.595  -1.794  40.924 1.00 . A A .  61 ASP HA   1 1 
        7 16579 1 1  42 ASP HB2  H  37.212  -3.768  41.484 1.00 . A A .  61 ASP HB2  1 1 
        7 16580 1 1  42 ASP HB3  H  37.447  -2.891  42.995 1.00 . A A .  61 ASP HB3  1 1 
        7 16581 1 1  42 ASP N    N  37.579  -1.458  40.476 1.00 . A A .  61 ASP N    1 1 
        7 16582 1 1  42 ASP O    O  37.207   0.351  42.416 1.00 . A A .  61 ASP O    1 1 
        7 16583 1 1  42 ASP OD1  O  34.647  -4.100  41.907 1.00 . A A .  61 ASP OD1  1 1 
        7 16584 1 1  42 ASP OD2  O  35.272  -3.572  43.939 1.00 . A A .  61 ASP OD2  1 1 
        7 16585 1 1  43 GLU C    C  35.582  -0.534  45.796 1.00 . A A .  62 GLU C    1 1 
        7 16586 1 1  43 GLU CA   C  35.403   0.208  44.486 1.00 . A A .  62 GLU CA   1 1 
        7 16587 1 1  43 GLU CB   C  34.083   0.978  44.481 1.00 . A A .  62 GLU CB   1 1 
        7 16588 1 1  43 GLU CD   C  32.236   2.025  45.859 1.00 . A A .  62 GLU CD   1 1 
        7 16589 1 1  43 GLU CG   C  33.576   1.331  45.876 1.00 . A A .  62 GLU CG   1 1 
        7 16590 1 1  43 GLU H    H  34.830  -1.445  43.304 1.00 . A A .  62 GLU H    1 1 
        7 16591 1 1  43 GLU HA   H  36.215   0.912  44.380 1.00 . A A .  62 GLU HA   1 1 
        7 16592 1 1  43 GLU HB2  H  34.227   1.896  43.932 1.00 . A A .  62 GLU HB2  1 1 
        7 16593 1 1  43 GLU HB3  H  33.332   0.382  43.984 1.00 . A A .  62 GLU HB3  1 1 
        7 16594 1 1  43 GLU HG2  H  33.478   0.417  46.443 1.00 . A A .  62 GLU HG2  1 1 
        7 16595 1 1  43 GLU HG3  H  34.300   1.974  46.360 1.00 . A A .  62 GLU HG3  1 1 
        7 16596 1 1  43 GLU N    N  35.486  -0.718  43.377 1.00 . A A .  62 GLU N    1 1 
        7 16597 1 1  43 GLU O    O  36.550  -0.294  46.496 1.00 . A A .  62 GLU O    1 1 
        7 16598 1 1  43 GLU OE1  O  31.269   1.442  45.327 1.00 . A A .  62 GLU OE1  1 1 
        7 16599 1 1  43 GLU OE2  O  32.138   3.150  46.389 1.00 . A A .  62 GLU OE2  1 1 
        7 16600 1 1  44 GLN C    C  36.024  -2.922  47.556 1.00 . A A .  63 GLN C    1 1 
        7 16601 1 1  44 GLN CA   C  34.709  -2.161  47.390 1.00 . A A .  63 GLN CA   1 1 
        7 16602 1 1  44 GLN CB   C  33.504  -3.101  47.541 1.00 . A A .  63 GLN CB   1 1 
        7 16603 1 1  44 GLN CD   C  32.453  -4.481  45.705 1.00 . A A .  63 GLN CD   1 1 
        7 16604 1 1  44 GLN CG   C  33.583  -4.370  46.707 1.00 . A A .  63 GLN CG   1 1 
        7 16605 1 1  44 GLN H    H  33.960  -1.670  45.469 1.00 . A A .  63 GLN H    1 1 
        7 16606 1 1  44 GLN HA   H  34.656  -1.407  48.165 1.00 . A A .  63 GLN HA   1 1 
        7 16607 1 1  44 GLN HB2  H  33.419  -3.390  48.579 1.00 . A A .  63 GLN HB2  1 1 
        7 16608 1 1  44 GLN HB3  H  32.610  -2.566  47.256 1.00 . A A .  63 GLN HB3  1 1 
        7 16609 1 1  44 GLN HE21 H  33.669  -3.891  44.240 1.00 . A A .  63 GLN HE21 1 1 
        7 16610 1 1  44 GLN HE22 H  32.023  -4.224  43.785 1.00 . A A .  63 GLN HE22 1 1 
        7 16611 1 1  44 GLN HG2  H  34.522  -4.376  46.173 1.00 . A A .  63 GLN HG2  1 1 
        7 16612 1 1  44 GLN HG3  H  33.543  -5.221  47.370 1.00 . A A .  63 GLN HG3  1 1 
        7 16613 1 1  44 GLN N    N  34.672  -1.459  46.110 1.00 . A A .  63 GLN N    1 1 
        7 16614 1 1  44 GLN NE2  N  32.741  -4.170  44.452 1.00 . A A .  63 GLN NE2  1 1 
        7 16615 1 1  44 GLN O    O  36.543  -3.043  48.668 1.00 . A A .  63 GLN O    1 1 
        7 16616 1 1  44 GLN OE1  O  31.333  -4.855  46.050 1.00 . A A .  63 GLN OE1  1 1 
        7 16617 1 1  45 ILE C    C  38.969  -3.180  46.970 1.00 . A A .  64 ILE C    1 1 
        7 16618 1 1  45 ILE CA   C  37.851  -4.091  46.434 1.00 . A A .  64 ILE CA   1 1 
        7 16619 1 1  45 ILE CB   C  38.203  -4.598  45.016 1.00 . A A .  64 ILE CB   1 1 
        7 16620 1 1  45 ILE CD1  C  37.510  -6.339  43.291 1.00 . A A .  64 ILE CD1  1 1 
        7 16621 1 1  45 ILE CG1  C  37.479  -5.921  44.745 1.00 . A A .  64 ILE CG1  1 1 
        7 16622 1 1  45 ILE CG2  C  39.711  -4.776  44.858 1.00 . A A .  64 ILE CG2  1 1 
        7 16623 1 1  45 ILE H    H  36.083  -3.291  45.585 1.00 . A A .  64 ILE H    1 1 
        7 16624 1 1  45 ILE HA   H  37.763  -4.954  47.085 1.00 . A A .  64 ILE HA   1 1 
        7 16625 1 1  45 ILE HB   H  37.869  -3.859  44.293 1.00 . A A .  64 ILE HB   1 1 
        7 16626 1 1  45 ILE HD11 H  38.533  -6.512  42.989 1.00 . A A .  64 ILE HD11 1 1 
        7 16627 1 1  45 ILE HD12 H  36.937  -7.244  43.164 1.00 . A A .  64 ILE HD12 1 1 
        7 16628 1 1  45 ILE HD13 H  37.084  -5.553  42.684 1.00 . A A .  64 ILE HD13 1 1 
        7 16629 1 1  45 ILE HG12 H  37.941  -6.705  45.326 1.00 . A A .  64 ILE HG12 1 1 
        7 16630 1 1  45 ILE HG13 H  36.444  -5.823  45.041 1.00 . A A .  64 ILE HG13 1 1 
        7 16631 1 1  45 ILE HG21 H  40.185  -4.703  45.832 1.00 . A A .  64 ILE HG21 1 1 
        7 16632 1 1  45 ILE HG22 H  39.918  -5.746  44.430 1.00 . A A .  64 ILE HG22 1 1 
        7 16633 1 1  45 ILE HG23 H  40.096  -4.005  44.208 1.00 . A A .  64 ILE HG23 1 1 
        7 16634 1 1  45 ILE N    N  36.568  -3.401  46.439 1.00 . A A .  64 ILE N    1 1 
        7 16635 1 1  45 ILE O    O  39.878  -3.642  47.647 1.00 . A A .  64 ILE O    1 1 
        7 16636 1 1  46 LYS C    C  39.356  -0.090  48.297 1.00 . A A .  65 LYS C    1 1 
        7 16637 1 1  46 LYS CA   C  39.902  -0.934  47.145 1.00 . A A .  65 LYS CA   1 1 
        7 16638 1 1  46 LYS CB   C  40.374  -0.021  46.006 1.00 . A A .  65 LYS CB   1 1 
        7 16639 1 1  46 LYS CD   C  39.645   1.518  44.158 1.00 . A A .  65 LYS CD   1 1 
        7 16640 1 1  46 LYS CE   C  39.273   2.764  44.942 1.00 . A A .  65 LYS CE   1 1 
        7 16641 1 1  46 LYS CG   C  39.321   0.255  44.939 1.00 . A A .  65 LYS CG   1 1 
        7 16642 1 1  46 LYS H    H  38.151  -1.562  46.120 1.00 . A A .  65 LYS H    1 1 
        7 16643 1 1  46 LYS HA   H  40.744  -1.503  47.506 1.00 . A A .  65 LYS HA   1 1 
        7 16644 1 1  46 LYS HB2  H  40.679   0.926  46.427 1.00 . A A .  65 LYS HB2  1 1 
        7 16645 1 1  46 LYS HB3  H  41.227  -0.478  45.525 1.00 . A A .  65 LYS HB3  1 1 
        7 16646 1 1  46 LYS HD2  H  40.704   1.541  43.947 1.00 . A A .  65 LYS HD2  1 1 
        7 16647 1 1  46 LYS HD3  H  39.091   1.511  43.230 1.00 . A A .  65 LYS HD3  1 1 
        7 16648 1 1  46 LYS HE2  H  38.211   2.749  45.140 1.00 . A A .  65 LYS HE2  1 1 
        7 16649 1 1  46 LYS HE3  H  39.811   2.751  45.879 1.00 . A A .  65 LYS HE3  1 1 
        7 16650 1 1  46 LYS HG2  H  39.289  -0.580  44.256 1.00 . A A .  65 LYS HG2  1 1 
        7 16651 1 1  46 LYS HG3  H  38.354   0.374  45.414 1.00 . A A .  65 LYS HG3  1 1 
        7 16652 1 1  46 LYS HZ1  H  40.624   4.009  43.943 1.00 . A A .  65 LYS HZ1  1 1 
        7 16653 1 1  46 LYS HZ2  H  39.419   4.841  44.797 1.00 . A A .  65 LYS HZ2  1 1 
        7 16654 1 1  46 LYS HZ3  H  39.042   4.077  43.332 1.00 . A A .  65 LYS HZ3  1 1 
        7 16655 1 1  46 LYS N    N  38.895  -1.886  46.670 1.00 . A A .  65 LYS N    1 1 
        7 16656 1 1  46 LYS NZ   N  39.612   4.007  44.203 1.00 . A A .  65 LYS NZ   1 1 
        7 16657 1 1  46 LYS O    O  40.078   0.694  48.910 1.00 . A A .  65 LYS O    1 1 
        7 16658 1 1  47 LYS C    C  37.586  -0.158  50.977 1.00 . A A .  66 LYS C    1 1 
        7 16659 1 1  47 LYS CA   C  37.403   0.505  49.619 1.00 . A A .  66 LYS CA   1 1 
        7 16660 1 1  47 LYS CB   C  35.911   0.623  49.287 1.00 . A A .  66 LYS CB   1 1 
        7 16661 1 1  47 LYS CD   C  33.689   1.634  49.865 1.00 . A A .  66 LYS CD   1 1 
        7 16662 1 1  47 LYS CE   C  32.788   0.416  49.782 1.00 . A A .  66 LYS CE   1 1 
        7 16663 1 1  47 LYS CG   C  35.074   1.273  50.376 1.00 . A A .  66 LYS CG   1 1 
        7 16664 1 1  47 LYS H    H  37.564  -0.922  48.073 1.00 . A A .  66 LYS H    1 1 
        7 16665 1 1  47 LYS HA   H  37.836   1.492  49.638 1.00 . A A .  66 LYS HA   1 1 
        7 16666 1 1  47 LYS HB2  H  35.801   1.207  48.386 1.00 . A A .  66 LYS HB2  1 1 
        7 16667 1 1  47 LYS HB3  H  35.520  -0.369  49.109 1.00 . A A .  66 LYS HB3  1 1 
        7 16668 1 1  47 LYS HD2  H  33.243   2.353  50.536 1.00 . A A .  66 LYS HD2  1 1 
        7 16669 1 1  47 LYS HD3  H  33.783   2.067  48.880 1.00 . A A .  66 LYS HD3  1 1 
        7 16670 1 1  47 LYS HE2  H  32.771   0.065  48.761 1.00 . A A .  66 LYS HE2  1 1 
        7 16671 1 1  47 LYS HE3  H  33.191  -0.359  50.420 1.00 . A A .  66 LYS HE3  1 1 
        7 16672 1 1  47 LYS HG2  H  34.974   0.583  51.202 1.00 . A A .  66 LYS HG2  1 1 
        7 16673 1 1  47 LYS HG3  H  35.571   2.170  50.712 1.00 . A A .  66 LYS HG3  1 1 
        7 16674 1 1  47 LYS HZ1  H  30.993   1.466  49.603 1.00 . A A .  66 LYS HZ1  1 1 
        7 16675 1 1  47 LYS HZ2  H  31.397   1.063  51.198 1.00 . A A .  66 LYS HZ2  1 1 
        7 16676 1 1  47 LYS HZ3  H  30.806  -0.133  50.147 1.00 . A A .  66 LYS HZ3  1 1 
        7 16677 1 1  47 LYS N    N  38.076  -0.263  48.584 1.00 . A A .  66 LYS N    1 1 
        7 16678 1 1  47 LYS NZ   N  31.401   0.724  50.212 1.00 . A A .  66 LYS NZ   1 1 
        7 16679 1 1  47 LYS O    O  38.008   0.477  51.943 1.00 . A A .  66 LYS O    1 1 
        7 16680 1 1  48 GLU C    C  38.435  -3.216  52.289 1.00 . A A .  67 GLU C    1 1 
        7 16681 1 1  48 GLU CA   C  37.320  -2.182  52.293 1.00 . A A .  67 GLU CA   1 1 
        7 16682 1 1  48 GLU CB   C  35.974  -2.865  52.534 1.00 . A A .  67 GLU CB   1 1 
        7 16683 1 1  48 GLU CD   C  33.588  -3.008  51.720 1.00 . A A .  67 GLU CD   1 1 
        7 16684 1 1  48 GLU CG   C  34.808  -2.133  51.895 1.00 . A A .  67 GLU CG   1 1 
        7 16685 1 1  48 GLU H    H  37.031  -1.920  50.214 1.00 . A A .  67 GLU H    1 1 
        7 16686 1 1  48 GLU HA   H  37.502  -1.474  53.087 1.00 . A A .  67 GLU HA   1 1 
        7 16687 1 1  48 GLU HB2  H  36.011  -3.865  52.127 1.00 . A A .  67 GLU HB2  1 1 
        7 16688 1 1  48 GLU HB3  H  35.797  -2.923  53.598 1.00 . A A .  67 GLU HB3  1 1 
        7 16689 1 1  48 GLU HG2  H  34.544  -1.292  52.520 1.00 . A A .  67 GLU HG2  1 1 
        7 16690 1 1  48 GLU HG3  H  35.116  -1.773  50.924 1.00 . A A .  67 GLU HG3  1 1 
        7 16691 1 1  48 GLU N    N  37.286  -1.449  51.036 1.00 . A A .  67 GLU N    1 1 
        7 16692 1 1  48 GLU O    O  38.773  -3.788  53.326 1.00 . A A .  67 GLU O    1 1 
        7 16693 1 1  48 GLU OE1  O  33.612  -4.172  52.163 1.00 . A A .  67 GLU OE1  1 1 
        7 16694 1 1  48 GLU OE2  O  32.592  -2.522  51.147 1.00 . A A .  67 GLU OE2  1 1 
        7 16695 1 1  49 ALA C    C  41.373  -3.762  50.569 1.00 . A A .  68 ALA C    1 1 
        7 16696 1 1  49 ALA CA   C  40.076  -4.423  50.994 1.00 . A A .  68 ALA CA   1 1 
        7 16697 1 1  49 ALA CB   C  39.669  -5.495  49.997 1.00 . A A .  68 ALA CB   1 1 
        7 16698 1 1  49 ALA H    H  38.764  -2.905  50.346 1.00 . A A .  68 ALA H    1 1 
        7 16699 1 1  49 ALA HA   H  40.219  -4.893  51.948 1.00 . A A .  68 ALA HA   1 1 
        7 16700 1 1  49 ALA HB1  H  40.080  -5.259  49.027 1.00 . A A .  68 ALA HB1  1 1 
        7 16701 1 1  49 ALA HB2  H  40.047  -6.454  50.324 1.00 . A A .  68 ALA HB2  1 1 
        7 16702 1 1  49 ALA HB3  H  38.592  -5.537  49.931 1.00 . A A .  68 ALA HB3  1 1 
        7 16703 1 1  49 ALA N    N  39.029  -3.431  51.130 1.00 . A A .  68 ALA N    1 1 
        7 16704 1 1  49 ALA O    O  41.371  -2.814  49.785 1.00 . A A .  68 ALA O    1 1 
        7 16705 1 1  50 ARG C    C  44.625  -4.893  50.227 1.00 . A A .  69 ARG C    1 1 
        7 16706 1 1  50 ARG CA   C  43.775  -3.739  50.717 1.00 . A A .  69 ARG CA   1 1 
        7 16707 1 1  50 ARG CB   C  44.459  -3.033  51.892 1.00 . A A .  69 ARG CB   1 1 
        7 16708 1 1  50 ARG CD   C  44.781  -0.817  50.743 1.00 . A A .  69 ARG CD   1 1 
        7 16709 1 1  50 ARG CG   C  45.459  -1.971  51.467 1.00 . A A .  69 ARG CG   1 1 
        7 16710 1 1  50 ARG CZ   C  45.857   1.300  50.055 1.00 . A A .  69 ARG CZ   1 1 
        7 16711 1 1  50 ARG H    H  42.418  -4.949  51.791 1.00 . A A .  69 ARG H    1 1 
        7 16712 1 1  50 ARG HA   H  43.636  -3.037  49.910 1.00 . A A .  69 ARG HA   1 1 
        7 16713 1 1  50 ARG HB2  H  43.702  -2.560  52.502 1.00 . A A .  69 ARG HB2  1 1 
        7 16714 1 1  50 ARG HB3  H  44.979  -3.768  52.486 1.00 . A A .  69 ARG HB3  1 1 
        7 16715 1 1  50 ARG HD2  H  44.033  -1.216  50.075 1.00 . A A .  69 ARG HD2  1 1 
        7 16716 1 1  50 ARG HD3  H  44.308  -0.178  51.475 1.00 . A A .  69 ARG HD3  1 1 
        7 16717 1 1  50 ARG HE   H  46.336  -0.522  49.355 1.00 . A A .  69 ARG HE   1 1 
        7 16718 1 1  50 ARG HG2  H  45.958  -1.587  52.344 1.00 . A A .  69 ARG HG2  1 1 
        7 16719 1 1  50 ARG HG3  H  46.186  -2.420  50.806 1.00 . A A .  69 ARG HG3  1 1 
        7 16720 1 1  50 ARG HH11 H  44.326   1.527  51.377 1.00 . A A .  69 ARG HH11 1 1 
        7 16721 1 1  50 ARG HH12 H  45.140   2.994  50.916 1.00 . A A .  69 ARG HH12 1 1 
        7 16722 1 1  50 ARG HH21 H  47.395   1.422  48.729 1.00 . A A .  69 ARG HH21 1 1 
        7 16723 1 1  50 ARG HH22 H  46.862   2.939  49.408 1.00 . A A .  69 ARG HH22 1 1 
        7 16724 1 1  50 ARG N    N  42.477  -4.236  51.114 1.00 . A A .  69 ARG N    1 1 
        7 16725 1 1  50 ARG NE   N  45.738  -0.026  49.970 1.00 . A A .  69 ARG NE   1 1 
        7 16726 1 1  50 ARG NH1  N  45.043   1.994  50.843 1.00 . A A .  69 ARG NH1  1 1 
        7 16727 1 1  50 ARG NH2  N  46.776   1.936  49.343 1.00 . A A .  69 ARG NH2  1 1 
        7 16728 1 1  50 ARG O    O  45.034  -5.755  51.004 1.00 . A A .  69 ARG O    1 1 
        7 16729 1 1  51 ILE C    C  46.823  -5.303  47.526 1.00 . A A .  70 ILE C    1 1 
        7 16730 1 1  51 ILE CA   C  45.700  -5.938  48.327 1.00 . A A .  70 ILE CA   1 1 
        7 16731 1 1  51 ILE CB   C  44.875  -6.859  47.390 1.00 . A A .  70 ILE CB   1 1 
        7 16732 1 1  51 ILE CD1  C  42.434  -6.143  47.331 1.00 . A A .  70 ILE CD1  1 1 
        7 16733 1 1  51 ILE CG1  C  43.456  -7.088  47.923 1.00 . A A .  70 ILE CG1  1 1 
        7 16734 1 1  51 ILE CG2  C  45.583  -8.192  47.213 1.00 . A A .  70 ILE CG2  1 1 
        7 16735 1 1  51 ILE H    H  44.542  -4.171  48.373 1.00 . A A .  70 ILE H    1 1 
        7 16736 1 1  51 ILE HA   H  46.121  -6.544  49.118 1.00 . A A .  70 ILE HA   1 1 
        7 16737 1 1  51 ILE HB   H  44.814  -6.385  46.423 1.00 . A A .  70 ILE HB   1 1 
        7 16738 1 1  51 ILE HD11 H  42.945  -5.307  46.874 1.00 . A A .  70 ILE HD11 1 1 
        7 16739 1 1  51 ILE HD12 H  41.852  -6.663  46.583 1.00 . A A .  70 ILE HD12 1 1 
        7 16740 1 1  51 ILE HD13 H  41.781  -5.783  48.111 1.00 . A A .  70 ILE HD13 1 1 
        7 16741 1 1  51 ILE HG12 H  43.148  -8.097  47.684 1.00 . A A .  70 ILE HG12 1 1 
        7 16742 1 1  51 ILE HG13 H  43.452  -6.962  48.998 1.00 . A A .  70 ILE HG13 1 1 
        7 16743 1 1  51 ILE HG21 H  44.873  -8.997  47.351 1.00 . A A .  70 ILE HG21 1 1 
        7 16744 1 1  51 ILE HG22 H  46.003  -8.247  46.221 1.00 . A A .  70 ILE HG22 1 1 
        7 16745 1 1  51 ILE HG23 H  46.374  -8.277  47.944 1.00 . A A .  70 ILE HG23 1 1 
        7 16746 1 1  51 ILE N    N  44.897  -4.896  48.938 1.00 . A A .  70 ILE N    1 1 
        7 16747 1 1  51 ILE O    O  46.608  -4.323  46.813 1.00 . A A .  70 ILE O    1 1 
        7 16748 1 1  52 ASN C    C  49.596  -6.338  45.882 1.00 . A A .  71 ASN C    1 1 
        7 16749 1 1  52 ASN CA   C  49.168  -5.338  46.939 1.00 . A A .  71 ASN CA   1 1 
        7 16750 1 1  52 ASN CB   C  50.320  -5.069  47.909 1.00 . A A .  71 ASN CB   1 1 
        7 16751 1 1  52 ASN CG   C  51.329  -4.075  47.357 1.00 . A A .  71 ASN CG   1 1 
        7 16752 1 1  52 ASN H    H  48.128  -6.617  48.260 1.00 . A A .  71 ASN H    1 1 
        7 16753 1 1  52 ASN HA   H  48.880  -4.413  46.457 1.00 . A A .  71 ASN HA   1 1 
        7 16754 1 1  52 ASN HB2  H  49.922  -4.675  48.830 1.00 . A A .  71 ASN HB2  1 1 
        7 16755 1 1  52 ASN HB3  H  50.829  -6.000  48.113 1.00 . A A .  71 ASN HB3  1 1 
        7 16756 1 1  52 ASN HD21 H  52.245  -3.974  49.123 1.00 . A A .  71 ASN HD21 1 1 
        7 16757 1 1  52 ASN HD22 H  52.921  -3.001  47.860 1.00 . A A .  71 ASN HD22 1 1 
        7 16758 1 1  52 ASN N    N  48.014  -5.847  47.656 1.00 . A A .  71 ASN N    1 1 
        7 16759 1 1  52 ASN ND2  N  52.257  -3.638  48.196 1.00 . A A .  71 ASN ND2  1 1 
        7 16760 1 1  52 ASN O    O  49.520  -7.549  46.098 1.00 . A A .  71 ASN O    1 1 
        7 16761 1 1  52 ASN OD1  O  51.280  -3.704  46.185 1.00 . A A .  71 ASN OD1  1 1 
        7 16762 1 1  53 VAL C    C  51.866  -6.718  43.353 1.00 . A A .  72 VAL C    1 1 
        7 16763 1 1  53 VAL CA   C  50.364  -6.683  43.616 1.00 . A A .  72 VAL CA   1 1 
        7 16764 1 1  53 VAL CB   C  49.627  -6.226  42.336 1.00 . A A .  72 VAL CB   1 1 
        7 16765 1 1  53 VAL CG1  C  49.798  -4.731  42.108 1.00 . A A .  72 VAL CG1  1 1 
        7 16766 1 1  53 VAL CG2  C  50.113  -7.016  41.130 1.00 . A A .  72 VAL CG2  1 1 
        7 16767 1 1  53 VAL H    H  50.172  -4.861  44.669 1.00 . A A .  72 VAL H    1 1 
        7 16768 1 1  53 VAL HA   H  50.032  -7.683  43.854 1.00 . A A .  72 VAL HA   1 1 
        7 16769 1 1  53 VAL HB   H  48.573  -6.424  42.463 1.00 . A A .  72 VAL HB   1 1 
        7 16770 1 1  53 VAL HG11 H  50.212  -4.277  42.996 1.00 . A A .  72 VAL HG11 1 1 
        7 16771 1 1  53 VAL HG12 H  50.467  -4.569  41.275 1.00 . A A .  72 VAL HG12 1 1 
        7 16772 1 1  53 VAL HG13 H  48.838  -4.288  41.889 1.00 . A A .  72 VAL HG13 1 1 
        7 16773 1 1  53 VAL HG21 H  49.397  -7.788  40.892 1.00 . A A .  72 VAL HG21 1 1 
        7 16774 1 1  53 VAL HG22 H  50.223  -6.352  40.285 1.00 . A A .  72 VAL HG22 1 1 
        7 16775 1 1  53 VAL HG23 H  51.068  -7.468  41.358 1.00 . A A .  72 VAL HG23 1 1 
        7 16776 1 1  53 VAL N    N  50.041  -5.832  44.746 1.00 . A A .  72 VAL N    1 1 
        7 16777 1 1  53 VAL O    O  52.549  -5.696  43.415 1.00 . A A .  72 VAL O    1 1 
        7 16778 1 1  54 THR C    C  53.794  -9.125  41.543 1.00 . A A .  73 THR C    1 1 
        7 16779 1 1  54 THR CA   C  53.742  -8.098  42.670 1.00 . A A .  73 THR CA   1 1 
        7 16780 1 1  54 THR CB   C  54.622  -8.577  43.837 1.00 . A A .  73 THR CB   1 1 
        7 16781 1 1  54 THR CG2  C  56.091  -8.274  43.574 1.00 . A A .  73 THR CG2  1 1 
        7 16782 1 1  54 THR H    H  51.798  -8.706  43.209 1.00 . A A .  73 THR H    1 1 
        7 16783 1 1  54 THR HA   H  54.117  -7.153  42.310 1.00 . A A .  73 THR HA   1 1 
        7 16784 1 1  54 THR HB   H  54.498  -9.647  43.938 1.00 . A A .  73 THR HB   1 1 
        7 16785 1 1  54 THR HG1  H  53.258  -7.764  45.005 1.00 . A A .  73 THR HG1  1 1 
        7 16786 1 1  54 THR HG21 H  56.567  -7.967  44.494 1.00 . A A .  73 THR HG21 1 1 
        7 16787 1 1  54 THR HG22 H  56.171  -7.482  42.845 1.00 . A A .  73 THR HG22 1 1 
        7 16788 1 1  54 THR HG23 H  56.578  -9.161  43.196 1.00 . A A .  73 THR HG23 1 1 
        7 16789 1 1  54 THR N    N  52.371  -7.913  43.098 1.00 . A A .  73 THR N    1 1 
        7 16790 1 1  54 THR O    O  53.351 -10.260  41.715 1.00 . A A .  73 THR O    1 1 
        7 16791 1 1  54 THR OG1  O  54.204  -7.940  45.052 1.00 . A A .  73 THR OG1  1 1 
        7 16792 1 1  55 ALA C    C  55.838  -9.939  38.906 1.00 . A A .  74 ALA C    1 1 
        7 16793 1 1  55 ALA CA   C  54.391  -9.633  39.252 1.00 . A A .  74 ALA CA   1 1 
        7 16794 1 1  55 ALA CB   C  53.674  -9.037  38.052 1.00 . A A .  74 ALA CB   1 1 
        7 16795 1 1  55 ALA H    H  54.677  -7.817  40.312 1.00 . A A .  74 ALA H    1 1 
        7 16796 1 1  55 ALA HA   H  53.892 -10.553  39.522 1.00 . A A .  74 ALA HA   1 1 
        7 16797 1 1  55 ALA HB1  H  53.012  -9.776  37.625 1.00 . A A .  74 ALA HB1  1 1 
        7 16798 1 1  55 ALA HB2  H  53.100  -8.177  38.364 1.00 . A A .  74 ALA HB2  1 1 
        7 16799 1 1  55 ALA HB3  H  54.403  -8.736  37.312 1.00 . A A .  74 ALA HB3  1 1 
        7 16800 1 1  55 ALA N    N  54.316  -8.732  40.393 1.00 . A A .  74 ALA N    1 1 
        7 16801 1 1  55 ALA O    O  56.678  -9.039  38.854 1.00 . A A .  74 ALA O    1 1 
        7 16802 1 1  56 TYR C    C  57.469 -13.015  37.714 1.00 . A A .  75 TYR C    1 1 
        7 16803 1 1  56 TYR CA   C  57.482 -11.643  38.383 1.00 . A A .  75 TYR CA   1 1 
        7 16804 1 1  56 TYR CB   C  58.320 -11.663  39.679 1.00 . A A .  75 TYR CB   1 1 
        7 16805 1 1  56 TYR CD1  C  59.133 -14.006  40.150 1.00 . A A .  75 TYR CD1  1 1 
        7 16806 1 1  56 TYR CD2  C  57.327 -13.171  41.457 1.00 . A A .  75 TYR CD2  1 1 
        7 16807 1 1  56 TYR CE1  C  59.073 -15.206  40.817 1.00 . A A .  75 TYR CE1  1 1 
        7 16808 1 1  56 TYR CE2  C  57.263 -14.371  42.139 1.00 . A A .  75 TYR CE2  1 1 
        7 16809 1 1  56 TYR CG   C  58.261 -12.970  40.447 1.00 . A A .  75 TYR CG   1 1 
        7 16810 1 1  56 TYR CZ   C  58.137 -15.386  41.816 1.00 . A A .  75 TYR CZ   1 1 
        7 16811 1 1  56 TYR H    H  55.407 -11.879  38.692 1.00 . A A .  75 TYR H    1 1 
        7 16812 1 1  56 TYR HA   H  57.917 -10.929  37.695 1.00 . A A .  75 TYR HA   1 1 
        7 16813 1 1  56 TYR HB2  H  59.353 -11.470  39.435 1.00 . A A .  75 TYR HB2  1 1 
        7 16814 1 1  56 TYR HB3  H  57.960 -10.883  40.333 1.00 . A A .  75 TYR HB3  1 1 
        7 16815 1 1  56 TYR HD1  H  59.864 -13.865  39.368 1.00 . A A .  75 TYR HD1  1 1 
        7 16816 1 1  56 TYR HD2  H  56.646 -12.374  41.712 1.00 . A A .  75 TYR HD2  1 1 
        7 16817 1 1  56 TYR HE1  H  59.763 -15.992  40.558 1.00 . A A .  75 TYR HE1  1 1 
        7 16818 1 1  56 TYR HE2  H  56.519 -14.521  42.909 1.00 . A A .  75 TYR HE2  1 1 
        7 16819 1 1  56 TYR HH   H  58.482 -17.285  41.962 1.00 . A A .  75 TYR HH   1 1 
        7 16820 1 1  56 TYR N    N  56.128 -11.209  38.675 1.00 . A A .  75 TYR N    1 1 
        7 16821 1 1  56 TYR O    O  56.707 -13.894  38.109 1.00 . A A .  75 TYR O    1 1 
        7 16822 1 1  56 TYR OH   O  58.055 -16.586  42.489 1.00 . A A .  75 TYR OH   1 1 
        7 16823 1 1  57 GLN C    C  57.286 -14.969  35.275 1.00 . A A .  76 GLN C    1 1 
        7 16824 1 1  57 GLN CA   C  58.513 -14.471  36.040 1.00 . A A .  76 GLN CA   1 1 
        7 16825 1 1  57 GLN CB   C  58.933 -15.516  37.081 1.00 . A A .  76 GLN CB   1 1 
        7 16826 1 1  57 GLN CD   C  61.085 -16.112  35.886 1.00 . A A .  76 GLN CD   1 1 
        7 16827 1 1  57 GLN CG   C  60.440 -15.698  37.195 1.00 . A A .  76 GLN CG   1 1 
        7 16828 1 1  57 GLN H    H  58.696 -12.364  36.277 1.00 . A A .  76 GLN H    1 1 
        7 16829 1 1  57 GLN HA   H  59.323 -14.346  35.344 1.00 . A A .  76 GLN HA   1 1 
        7 16830 1 1  57 GLN HB2  H  58.556 -15.214  38.048 1.00 . A A .  76 GLN HB2  1 1 
        7 16831 1 1  57 GLN HB3  H  58.497 -16.467  36.816 1.00 . A A .  76 GLN HB3  1 1 
        7 16832 1 1  57 GLN HE21 H  61.922 -14.321  35.703 1.00 . A A .  76 GLN HE21 1 1 
        7 16833 1 1  57 GLN HE22 H  62.259 -15.438  34.427 1.00 . A A .  76 GLN HE22 1 1 
        7 16834 1 1  57 GLN HG2  H  60.879 -14.765  37.516 1.00 . A A .  76 GLN HG2  1 1 
        7 16835 1 1  57 GLN HG3  H  60.639 -16.461  37.934 1.00 . A A .  76 GLN HG3  1 1 
        7 16836 1 1  57 GLN N    N  58.272 -13.167  36.668 1.00 . A A .  76 GLN N    1 1 
        7 16837 1 1  57 GLN NE2  N  61.830 -15.200  35.280 1.00 . A A .  76 GLN NE2  1 1 
        7 16838 1 1  57 GLN O    O  57.181 -16.154  34.957 1.00 . A A .  76 GLN O    1 1 
        7 16839 1 1  57 GLN OE1  O  60.917 -17.242  35.427 1.00 . A A .  76 GLN OE1  1 1 
        7 16840 1 1  58 GLY C    C  54.029 -14.827  35.235 1.00 . A A .  77 GLY C    1 1 
        7 16841 1 1  58 GLY CA   C  55.144 -14.443  34.281 1.00 . A A .  77 GLY CA   1 1 
        7 16842 1 1  58 GLY H    H  56.507 -13.127  35.233 1.00 . A A .  77 GLY H    1 1 
        7 16843 1 1  58 GLY HA2  H  54.816 -13.611  33.675 1.00 . A A .  77 GLY HA2  1 1 
        7 16844 1 1  58 GLY HA3  H  55.359 -15.282  33.638 1.00 . A A .  77 GLY HA3  1 1 
        7 16845 1 1  58 GLY N    N  56.361 -14.063  34.980 1.00 . A A .  77 GLY N    1 1 
        7 16846 1 1  58 GLY O    O  52.872 -14.974  34.836 1.00 . A A .  77 GLY O    1 1 
        7 16847 1 1  59 LYS C    C  53.155 -14.108  38.404 1.00 . A A .  78 LYS C    1 1 
        7 16848 1 1  59 LYS CA   C  53.409 -15.331  37.527 1.00 . A A .  78 LYS CA   1 1 
        7 16849 1 1  59 LYS CB   C  53.875 -16.531  38.357 1.00 . A A .  78 LYS CB   1 1 
        7 16850 1 1  59 LYS CD   C  55.207 -15.683  40.281 1.00 . A A .  78 LYS CD   1 1 
        7 16851 1 1  59 LYS CE   C  54.310 -16.410  41.255 1.00 . A A .  78 LYS CE   1 1 
        7 16852 1 1  59 LYS CG   C  55.262 -16.389  38.945 1.00 . A A .  78 LYS CG   1 1 
        7 16853 1 1  59 LYS H    H  55.326 -14.925  36.744 1.00 . A A .  78 LYS H    1 1 
        7 16854 1 1  59 LYS HA   H  52.486 -15.593  37.045 1.00 . A A .  78 LYS HA   1 1 
        7 16855 1 1  59 LYS HB2  H  53.180 -16.677  39.171 1.00 . A A .  78 LYS HB2  1 1 
        7 16856 1 1  59 LYS HB3  H  53.864 -17.409  37.729 1.00 . A A .  78 LYS HB3  1 1 
        7 16857 1 1  59 LYS HD2  H  56.205 -15.625  40.693 1.00 . A A .  78 LYS HD2  1 1 
        7 16858 1 1  59 LYS HD3  H  54.821 -14.688  40.133 1.00 . A A .  78 LYS HD3  1 1 
        7 16859 1 1  59 LYS HE2  H  53.491 -15.760  41.518 1.00 . A A .  78 LYS HE2  1 1 
        7 16860 1 1  59 LYS HE3  H  53.923 -17.281  40.769 1.00 . A A .  78 LYS HE3  1 1 
        7 16861 1 1  59 LYS HG2  H  55.692 -17.370  39.081 1.00 . A A .  78 LYS HG2  1 1 
        7 16862 1 1  59 LYS HG3  H  55.874 -15.813  38.268 1.00 . A A .  78 LYS HG3  1 1 
        7 16863 1 1  59 LYS HZ1  H  55.952 -16.334  42.548 1.00 . A A .  78 LYS HZ1  1 1 
        7 16864 1 1  59 LYS HZ2  H  55.222 -17.859  42.451 1.00 . A A .  78 LYS HZ2  1 1 
        7 16865 1 1  59 LYS HZ3  H  54.474 -16.615  43.331 1.00 . A A .  78 LYS HZ3  1 1 
        7 16866 1 1  59 LYS N    N  54.382 -15.017  36.496 1.00 . A A .  78 LYS N    1 1 
        7 16867 1 1  59 LYS NZ   N  55.039 -16.829  42.484 1.00 . A A .  78 LYS NZ   1 1 
        7 16868 1 1  59 LYS O    O  53.971 -13.189  38.454 1.00 . A A .  78 LYS O    1 1 
        7 16869 1 1  60 VAL C    C  51.513 -13.365  41.391 1.00 . A A .  79 VAL C    1 1 
        7 16870 1 1  60 VAL CA   C  51.671 -12.956  39.930 1.00 . A A .  79 VAL CA   1 1 
        7 16871 1 1  60 VAL CB   C  50.376 -12.250  39.465 1.00 . A A .  79 VAL CB   1 1 
        7 16872 1 1  60 VAL CG1  C  50.487 -10.747  39.675 1.00 . A A .  79 VAL CG1  1 1 
        7 16873 1 1  60 VAL CG2  C  50.068 -12.563  38.007 1.00 . A A .  79 VAL CG2  1 1 
        7 16874 1 1  60 VAL H    H  51.399 -14.852  39.015 1.00 . A A .  79 VAL H    1 1 
        7 16875 1 1  60 VAL HA   H  52.480 -12.247  39.865 1.00 . A A .  79 VAL HA   1 1 
        7 16876 1 1  60 VAL HB   H  49.556 -12.613  40.066 1.00 . A A .  79 VAL HB   1 1 
        7 16877 1 1  60 VAL HG11 H  49.530 -10.354  39.983 1.00 . A A .  79 VAL HG11 1 1 
        7 16878 1 1  60 VAL HG12 H  51.224 -10.543  40.440 1.00 . A A .  79 VAL HG12 1 1 
        7 16879 1 1  60 VAL HG13 H  50.788 -10.277  38.751 1.00 . A A .  79 VAL HG13 1 1 
        7 16880 1 1  60 VAL HG21 H  50.925 -12.312  37.400 1.00 . A A .  79 VAL HG21 1 1 
        7 16881 1 1  60 VAL HG22 H  49.849 -13.616  37.904 1.00 . A A .  79 VAL HG22 1 1 
        7 16882 1 1  60 VAL HG23 H  49.216 -11.984  37.687 1.00 . A A .  79 VAL HG23 1 1 
        7 16883 1 1  60 VAL N    N  52.021 -14.090  39.086 1.00 . A A .  79 VAL N    1 1 
        7 16884 1 1  60 VAL O    O  51.053 -14.467  41.704 1.00 . A A .  79 VAL O    1 1 
        7 16885 1 1  61 LEU C    C  51.042 -11.460  44.301 1.00 . A A .  80 LEU C    1 1 
        7 16886 1 1  61 LEU CA   C  51.785 -12.655  43.705 1.00 . A A .  80 LEU CA   1 1 
        7 16887 1 1  61 LEU CB   C  53.176 -12.805  44.346 1.00 . A A .  80 LEU CB   1 1 
        7 16888 1 1  61 LEU CD1  C  53.343 -12.092  46.751 1.00 . A A .  80 LEU CD1  1 1 
        7 16889 1 1  61 LEU CD2  C  51.992 -14.114  46.157 1.00 . A A .  80 LEU CD2  1 1 
        7 16890 1 1  61 LEU CG   C  53.217 -13.279  45.808 1.00 . A A .  80 LEU CG   1 1 
        7 16891 1 1  61 LEU H    H  52.333 -11.636  41.945 1.00 . A A .  80 LEU H    1 1 
        7 16892 1 1  61 LEU HA   H  51.211 -13.553  43.878 1.00 . A A .  80 LEU HA   1 1 
        7 16893 1 1  61 LEU HB2  H  53.741 -13.510  43.753 1.00 . A A .  80 LEU HB2  1 1 
        7 16894 1 1  61 LEU HB3  H  53.671 -11.847  44.292 1.00 . A A .  80 LEU HB3  1 1 
        7 16895 1 1  61 LEU HD11 H  54.339 -11.679  46.674 1.00 . A A .  80 LEU HD11 1 1 
        7 16896 1 1  61 LEU HD12 H  52.619 -11.339  46.481 1.00 . A A .  80 LEU HD12 1 1 
        7 16897 1 1  61 LEU HD13 H  53.166 -12.417  47.765 1.00 . A A .  80 LEU HD13 1 1 
        7 16898 1 1  61 LEU HD21 H  52.162 -15.140  45.867 1.00 . A A .  80 LEU HD21 1 1 
        7 16899 1 1  61 LEU HD22 H  51.814 -14.066  47.222 1.00 . A A .  80 LEU HD22 1 1 
        7 16900 1 1  61 LEU HD23 H  51.130 -13.730  45.630 1.00 . A A .  80 LEU HD23 1 1 
        7 16901 1 1  61 LEU HG   H  54.090 -13.898  45.948 1.00 . A A .  80 LEU HG   1 1 
        7 16902 1 1  61 LEU N    N  51.922 -12.469  42.272 1.00 . A A .  80 LEU N    1 1 
        7 16903 1 1  61 LEU O    O  51.502 -10.322  44.203 1.00 . A A .  80 LEU O    1 1 
        7 16904 1 1  62 LEU C    C  49.012 -10.939  47.019 1.00 . A A .  81 LEU C    1 1 
        7 16905 1 1  62 LEU CA   C  49.100 -10.674  45.523 1.00 . A A .  81 LEU CA   1 1 
        7 16906 1 1  62 LEU CB   C  47.693 -10.615  44.921 1.00 . A A .  81 LEU CB   1 1 
        7 16907 1 1  62 LEU CD1  C  48.115 -10.095  42.501 1.00 . A A .  81 LEU CD1  1 1 
        7 16908 1 1  62 LEU CD2  C  46.030  -9.289  43.603 1.00 . A A .  81 LEU CD2  1 1 
        7 16909 1 1  62 LEU CG   C  47.505  -9.592  43.800 1.00 . A A .  81 LEU CG   1 1 
        7 16910 1 1  62 LEU H    H  49.549 -12.642  44.897 1.00 . A A .  81 LEU H    1 1 
        7 16911 1 1  62 LEU HA   H  49.598  -9.730  45.358 1.00 . A A .  81 LEU HA   1 1 
        7 16912 1 1  62 LEU HB2  H  47.448 -11.594  44.533 1.00 . A A .  81 LEU HB2  1 1 
        7 16913 1 1  62 LEU HB3  H  46.999 -10.377  45.712 1.00 . A A .  81 LEU HB3  1 1 
        7 16914 1 1  62 LEU HD11 H  48.119  -9.297  41.774 1.00 . A A .  81 LEU HD11 1 1 
        7 16915 1 1  62 LEU HD12 H  49.127 -10.425  42.683 1.00 . A A .  81 LEU HD12 1 1 
        7 16916 1 1  62 LEU HD13 H  47.528 -10.921  42.127 1.00 . A A .  81 LEU HD13 1 1 
        7 16917 1 1  62 LEU HD21 H  45.586 -10.053  42.980 1.00 . A A .  81 LEU HD21 1 1 
        7 16918 1 1  62 LEU HD22 H  45.534  -9.274  44.562 1.00 . A A .  81 LEU HD22 1 1 
        7 16919 1 1  62 LEU HD23 H  45.920  -8.327  43.125 1.00 . A A .  81 LEU HD23 1 1 
        7 16920 1 1  62 LEU HG   H  48.004  -8.671  44.069 1.00 . A A .  81 LEU HG   1 1 
        7 16921 1 1  62 LEU N    N  49.886 -11.717  44.885 1.00 . A A .  81 LEU N    1 1 
        7 16922 1 1  62 LEU O    O  48.791 -12.073  47.434 1.00 . A A .  81 LEU O    1 1 
        7 16923 1 1  63 VAL C    C  48.407  -8.884  49.913 1.00 . A A .  82 VAL C    1 1 
        7 16924 1 1  63 VAL CA   C  49.147 -10.053  49.275 1.00 . A A .  82 VAL CA   1 1 
        7 16925 1 1  63 VAL CB   C  50.564 -10.147  49.888 1.00 . A A .  82 VAL CB   1 1 
        7 16926 1 1  63 VAL CG1  C  51.193 -11.500  49.589 1.00 . A A .  82 VAL CG1  1 1 
        7 16927 1 1  63 VAL CG2  C  51.448  -9.017  49.380 1.00 . A A .  82 VAL CG2  1 1 
        7 16928 1 1  63 VAL H    H  49.350  -9.015  47.433 1.00 . A A .  82 VAL H    1 1 
        7 16929 1 1  63 VAL HA   H  48.617 -10.967  49.500 1.00 . A A .  82 VAL HA   1 1 
        7 16930 1 1  63 VAL HB   H  50.475 -10.049  50.962 1.00 . A A .  82 VAL HB   1 1 
        7 16931 1 1  63 VAL HG11 H  51.935 -11.725  50.340 1.00 . A A .  82 VAL HG11 1 1 
        7 16932 1 1  63 VAL HG12 H  50.429 -12.262  49.598 1.00 . A A .  82 VAL HG12 1 1 
        7 16933 1 1  63 VAL HG13 H  51.662 -11.470  48.615 1.00 . A A .  82 VAL HG13 1 1 
        7 16934 1 1  63 VAL HG21 H  50.878  -8.098  49.359 1.00 . A A .  82 VAL HG21 1 1 
        7 16935 1 1  63 VAL HG22 H  52.297  -8.900  50.037 1.00 . A A .  82 VAL HG22 1 1 
        7 16936 1 1  63 VAL HG23 H  51.791  -9.251  48.383 1.00 . A A .  82 VAL HG23 1 1 
        7 16937 1 1  63 VAL N    N  49.190  -9.904  47.823 1.00 . A A .  82 VAL N    1 1 
        7 16938 1 1  63 VAL O    O  48.531  -7.746  49.463 1.00 . A A .  82 VAL O    1 1 
        7 16939 1 1  64 GLY C    C  45.912  -8.592  52.626 1.00 . A A .  83 GLY C    1 1 
        7 16940 1 1  64 GLY CA   C  46.927  -8.090  51.626 1.00 . A A .  83 GLY CA   1 1 
        7 16941 1 1  64 GLY H    H  47.543 -10.088  51.259 1.00 . A A .  83 GLY H    1 1 
        7 16942 1 1  64 GLY HA2  H  47.644  -7.471  52.141 1.00 . A A .  83 GLY HA2  1 1 
        7 16943 1 1  64 GLY HA3  H  46.419  -7.488  50.885 1.00 . A A .  83 GLY HA3  1 1 
        7 16944 1 1  64 GLY N    N  47.636  -9.156  50.951 1.00 . A A .  83 GLY N    1 1 
        7 16945 1 1  64 GLY O    O  46.081  -9.665  53.205 1.00 . A A .  83 GLY O    1 1 
        7 16946 1 1  65 GLN C    C  42.476  -7.584  53.393 1.00 . A A .  84 GLN C    1 1 
        7 16947 1 1  65 GLN CA   C  43.830  -8.163  53.806 1.00 . A A .  84 GLN CA   1 1 
        7 16948 1 1  65 GLN CB   C  44.255  -7.675  55.204 1.00 . A A .  84 GLN CB   1 1 
        7 16949 1 1  65 GLN CD   C  43.663  -5.389  56.102 1.00 . A A .  84 GLN CD   1 1 
        7 16950 1 1  65 GLN CG   C  43.220  -6.831  55.938 1.00 . A A .  84 GLN CG   1 1 
        7 16951 1 1  65 GLN H    H  44.750  -6.996  52.301 1.00 . A A .  84 GLN H    1 1 
        7 16952 1 1  65 GLN HA   H  43.749  -9.239  53.823 1.00 . A A .  84 GLN HA   1 1 
        7 16953 1 1  65 GLN HB2  H  44.475  -8.538  55.816 1.00 . A A .  84 GLN HB2  1 1 
        7 16954 1 1  65 GLN HB3  H  45.156  -7.088  55.102 1.00 . A A .  84 GLN HB3  1 1 
        7 16955 1 1  65 GLN HE21 H  45.156  -5.949  57.287 1.00 . A A .  84 GLN HE21 1 1 
        7 16956 1 1  65 GLN HE22 H  45.043  -4.251  56.968 1.00 . A A .  84 GLN HE22 1 1 
        7 16957 1 1  65 GLN HG2  H  42.298  -6.850  55.379 1.00 . A A .  84 GLN HG2  1 1 
        7 16958 1 1  65 GLN HG3  H  43.058  -7.256  56.918 1.00 . A A .  84 GLN HG3  1 1 
        7 16959 1 1  65 GLN N    N  44.852  -7.819  52.830 1.00 . A A .  84 GLN N    1 1 
        7 16960 1 1  65 GLN NE2  N  44.722  -5.176  56.865 1.00 . A A .  84 GLN NE2  1 1 
        7 16961 1 1  65 GLN O    O  42.380  -6.433  52.956 1.00 . A A .  84 GLN O    1 1 
        7 16962 1 1  65 GLN OE1  O  43.054  -4.473  55.552 1.00 . A A .  84 GLN OE1  1 1 
        7 16963 1 1  66 SER C    C  39.124  -8.574  54.224 1.00 . A A .  85 SER C    1 1 
        7 16964 1 1  66 SER CA   C  40.085  -7.998  53.189 1.00 . A A .  85 SER CA   1 1 
        7 16965 1 1  66 SER CB   C  39.700  -8.490  51.788 1.00 . A A .  85 SER CB   1 1 
        7 16966 1 1  66 SER H    H  41.595  -9.318  53.828 1.00 . A A .  85 SER H    1 1 
        7 16967 1 1  66 SER HA   H  40.036  -6.919  53.218 1.00 . A A .  85 SER HA   1 1 
        7 16968 1 1  66 SER HB2  H  38.988  -9.296  51.876 1.00 . A A .  85 SER HB2  1 1 
        7 16969 1 1  66 SER HB3  H  39.256  -7.678  51.233 1.00 . A A .  85 SER HB3  1 1 
        7 16970 1 1  66 SER HG   H  40.597  -9.769  50.599 1.00 . A A .  85 SER HG   1 1 
        7 16971 1 1  66 SER N    N  41.442  -8.404  53.511 1.00 . A A .  85 SER N    1 1 
        7 16972 1 1  66 SER O    O  39.376  -9.650  54.766 1.00 . A A .  85 SER O    1 1 
        7 16973 1 1  66 SER OG   O  40.832  -8.963  51.077 1.00 . A A .  85 SER OG   1 1 
        7 16974 1 1  67 PRO C    C  36.403  -9.668  54.950 1.00 . A A .  86 PRO C    1 1 
        7 16975 1 1  67 PRO CA   C  37.004  -8.367  55.456 1.00 . A A .  86 PRO CA   1 1 
        7 16976 1 1  67 PRO CB   C  35.946  -7.260  55.478 1.00 . A A .  86 PRO CB   1 1 
        7 16977 1 1  67 PRO CD   C  37.683  -6.540  54.001 1.00 . A A .  86 PRO CD   1 1 
        7 16978 1 1  67 PRO CG   C  36.640  -6.046  54.962 1.00 . A A .  86 PRO CG   1 1 
        7 16979 1 1  67 PRO HA   H  37.405  -8.515  56.450 1.00 . A A .  86 PRO HA   1 1 
        7 16980 1 1  67 PRO HB2  H  35.118  -7.540  54.844 1.00 . A A .  86 PRO HB2  1 1 
        7 16981 1 1  67 PRO HB3  H  35.596  -7.114  56.489 1.00 . A A .  86 PRO HB3  1 1 
        7 16982 1 1  67 PRO HD2  H  37.275  -6.614  53.005 1.00 . A A .  86 PRO HD2  1 1 
        7 16983 1 1  67 PRO HD3  H  38.545  -5.890  54.012 1.00 . A A .  86 PRO HD3  1 1 
        7 16984 1 1  67 PRO HG2  H  35.933  -5.409  54.452 1.00 . A A .  86 PRO HG2  1 1 
        7 16985 1 1  67 PRO HG3  H  37.105  -5.515  55.778 1.00 . A A .  86 PRO HG3  1 1 
        7 16986 1 1  67 PRO N    N  38.023  -7.868  54.528 1.00 . A A .  86 PRO N    1 1 
        7 16987 1 1  67 PRO O    O  36.182 -10.610  55.711 1.00 . A A .  86 PRO O    1 1 
        7 16988 1 1  68 ASN C    C  36.679 -11.466  52.049 1.00 . A A .  87 ASN C    1 1 
        7 16989 1 1  68 ASN CA   C  35.642 -10.909  53.008 1.00 . A A .  87 ASN CA   1 1 
        7 16990 1 1  68 ASN CB   C  34.352 -10.614  52.241 1.00 . A A .  87 ASN CB   1 1 
        7 16991 1 1  68 ASN CG   C  33.206 -10.163  53.133 1.00 . A A .  87 ASN CG   1 1 
        7 16992 1 1  68 ASN H    H  36.332  -8.919  53.103 1.00 . A A .  87 ASN H    1 1 
        7 16993 1 1  68 ASN HA   H  35.441 -11.643  53.773 1.00 . A A .  87 ASN HA   1 1 
        7 16994 1 1  68 ASN HB2  H  34.547  -9.835  51.519 1.00 . A A .  87 ASN HB2  1 1 
        7 16995 1 1  68 ASN HB3  H  34.048 -11.510  51.721 1.00 . A A .  87 ASN HB3  1 1 
        7 16996 1 1  68 ASN HD21 H  32.079  -9.803  51.532 1.00 . A A .  87 ASN HD21 1 1 
        7 16997 1 1  68 ASN HD22 H  31.349  -9.470  53.068 1.00 . A A .  87 ASN HD22 1 1 
        7 16998 1 1  68 ASN N    N  36.158  -9.714  53.648 1.00 . A A .  87 ASN N    1 1 
        7 16999 1 1  68 ASN ND2  N  32.099  -9.775  52.518 1.00 . A A .  87 ASN ND2  1 1 
        7 17000 1 1  68 ASN O    O  37.275 -10.721  51.272 1.00 . A A .  87 ASN O    1 1 
        7 17001 1 1  68 ASN OD1  O  33.308 -10.170  54.359 1.00 . A A .  87 ASN OD1  1 1 
        7 17002 1 1  69 ALA C    C  37.425 -13.326  49.770 1.00 . A A .  88 ALA C    1 1 
        7 17003 1 1  69 ALA CA   C  37.852 -13.429  51.229 1.00 . A A .  88 ALA CA   1 1 
        7 17004 1 1  69 ALA CB   C  38.020 -14.886  51.633 1.00 . A A .  88 ALA CB   1 1 
        7 17005 1 1  69 ALA H    H  36.377 -13.314  52.747 1.00 . A A .  88 ALA H    1 1 
        7 17006 1 1  69 ALA HA   H  38.803 -12.933  51.352 1.00 . A A .  88 ALA HA   1 1 
        7 17007 1 1  69 ALA HB1  H  37.381 -15.101  52.477 1.00 . A A .  88 ALA HB1  1 1 
        7 17008 1 1  69 ALA HB2  H  37.749 -15.523  50.804 1.00 . A A .  88 ALA HB2  1 1 
        7 17009 1 1  69 ALA HB3  H  39.049 -15.067  51.906 1.00 . A A .  88 ALA HB3  1 1 
        7 17010 1 1  69 ALA N    N  36.887 -12.771  52.100 1.00 . A A .  88 ALA N    1 1 
        7 17011 1 1  69 ALA O    O  38.267 -13.262  48.869 1.00 . A A .  88 ALA O    1 1 
        7 17012 1 1  70 GLU C    C  36.053 -11.961  47.462 1.00 . A A .  89 GLU C    1 1 
        7 17013 1 1  70 GLU CA   C  35.552 -13.202  48.207 1.00 . A A .  89 GLU CA   1 1 
        7 17014 1 1  70 GLU CB   C  34.016 -13.224  48.264 1.00 . A A .  89 GLU CB   1 1 
        7 17015 1 1  70 GLU CD   C  32.485 -11.692  49.573 1.00 . A A .  89 GLU CD   1 1 
        7 17016 1 1  70 GLU CG   C  33.371 -11.849  48.358 1.00 . A A .  89 GLU CG   1 1 
        7 17017 1 1  70 GLU H    H  35.504 -13.312  50.318 1.00 . A A .  89 GLU H    1 1 
        7 17018 1 1  70 GLU HA   H  35.887 -14.075  47.668 1.00 . A A .  89 GLU HA   1 1 
        7 17019 1 1  70 GLU HB2  H  33.644 -13.709  47.374 1.00 . A A .  89 GLU HB2  1 1 
        7 17020 1 1  70 GLU HB3  H  33.710 -13.800  49.127 1.00 . A A .  89 GLU HB3  1 1 
        7 17021 1 1  70 GLU HG2  H  34.154 -11.106  48.411 1.00 . A A .  89 GLU HG2  1 1 
        7 17022 1 1  70 GLU HG3  H  32.779 -11.682  47.469 1.00 . A A .  89 GLU HG3  1 1 
        7 17023 1 1  70 GLU N    N  36.113 -13.282  49.550 1.00 . A A .  89 GLU N    1 1 
        7 17024 1 1  70 GLU O    O  36.317 -12.020  46.266 1.00 . A A .  89 GLU O    1 1 
        7 17025 1 1  70 GLU OE1  O  32.324 -12.671  50.333 1.00 . A A .  89 GLU OE1  1 1 
        7 17026 1 1  70 GLU OE2  O  31.951 -10.583  49.780 1.00 . A A .  89 GLU OE2  1 1 
        7 17027 1 1  71 LEU C    C  38.012  -9.771  46.931 1.00 . A A .  90 LEU C    1 1 
        7 17028 1 1  71 LEU CA   C  36.644  -9.594  47.576 1.00 . A A .  90 LEU CA   1 1 
        7 17029 1 1  71 LEU CB   C  36.705  -8.487  48.633 1.00 . A A .  90 LEU CB   1 1 
        7 17030 1 1  71 LEU CD1  C  35.615  -7.250  50.520 1.00 . A A .  90 LEU CD1  1 1 
        7 17031 1 1  71 LEU CD2  C  34.344  -7.676  48.407 1.00 . A A .  90 LEU CD2  1 1 
        7 17032 1 1  71 LEU CG   C  35.391  -8.219  49.369 1.00 . A A .  90 LEU CG   1 1 
        7 17033 1 1  71 LEU H    H  36.008 -10.872  49.142 1.00 . A A .  90 LEU H    1 1 
        7 17034 1 1  71 LEU HA   H  35.932  -9.313  46.814 1.00 . A A .  90 LEU HA   1 1 
        7 17035 1 1  71 LEU HB2  H  37.453  -8.756  49.363 1.00 . A A .  90 LEU HB2  1 1 
        7 17036 1 1  71 LEU HB3  H  37.011  -7.573  48.148 1.00 . A A .  90 LEU HB3  1 1 
        7 17037 1 1  71 LEU HD11 H  36.446  -6.601  50.288 1.00 . A A .  90 LEU HD11 1 1 
        7 17038 1 1  71 LEU HD12 H  34.726  -6.657  50.672 1.00 . A A .  90 LEU HD12 1 1 
        7 17039 1 1  71 LEU HD13 H  35.835  -7.805  51.421 1.00 . A A .  90 LEU HD13 1 1 
        7 17040 1 1  71 LEU HD21 H  33.356  -7.919  48.771 1.00 . A A .  90 LEU HD21 1 1 
        7 17041 1 1  71 LEU HD22 H  34.446  -6.604  48.333 1.00 . A A .  90 LEU HD22 1 1 
        7 17042 1 1  71 LEU HD23 H  34.487  -8.120  47.432 1.00 . A A .  90 LEU HD23 1 1 
        7 17043 1 1  71 LEU HG   H  35.020  -9.149  49.779 1.00 . A A .  90 LEU HG   1 1 
        7 17044 1 1  71 LEU N    N  36.198 -10.847  48.181 1.00 . A A .  90 LEU N    1 1 
        7 17045 1 1  71 LEU O    O  38.231  -9.372  45.787 1.00 . A A .  90 LEU O    1 1 
        7 17046 1 1  72 SER C    C  40.306 -11.644  46.065 1.00 . A A .  91 SER C    1 1 
        7 17047 1 1  72 SER CA   C  40.272 -10.635  47.217 1.00 . A A .  91 SER CA   1 1 
        7 17048 1 1  72 SER CB   C  41.089 -11.151  48.397 1.00 . A A .  91 SER CB   1 1 
        7 17049 1 1  72 SER H    H  38.657 -10.707  48.564 1.00 . A A .  91 SER H    1 1 
        7 17050 1 1  72 SER HA   H  40.691  -9.693  46.881 1.00 . A A .  91 SER HA   1 1 
        7 17051 1 1  72 SER HB2  H  41.557 -12.088  48.131 1.00 . A A .  91 SER HB2  1 1 
        7 17052 1 1  72 SER HB3  H  41.846 -10.427  48.656 1.00 . A A .  91 SER HB3  1 1 
        7 17053 1 1  72 SER HG   H  39.777 -12.199  49.420 1.00 . A A .  91 SER HG   1 1 
        7 17054 1 1  72 SER N    N  38.912 -10.396  47.670 1.00 . A A .  91 SER N    1 1 
        7 17055 1 1  72 SER O    O  41.007 -11.447  45.071 1.00 . A A .  91 SER O    1 1 
        7 17056 1 1  72 SER OG   O  40.249 -11.363  49.527 1.00 . A A .  91 SER OG   1 1 
        7 17057 1 1  73 ALA C    C  38.888 -13.305  43.898 1.00 . A A .  92 ALA C    1 1 
        7 17058 1 1  73 ALA CA   C  39.522 -13.784  45.197 1.00 . A A .  92 ALA CA   1 1 
        7 17059 1 1  73 ALA CB   C  38.789 -15.006  45.726 1.00 . A A .  92 ALA CB   1 1 
        7 17060 1 1  73 ALA H    H  38.957 -12.802  46.989 1.00 . A A .  92 ALA H    1 1 
        7 17061 1 1  73 ALA HA   H  40.547 -14.066  45.002 1.00 . A A .  92 ALA HA   1 1 
        7 17062 1 1  73 ALA HB1  H  38.007 -15.283  45.034 1.00 . A A .  92 ALA HB1  1 1 
        7 17063 1 1  73 ALA HB2  H  39.485 -15.824  45.830 1.00 . A A .  92 ALA HB2  1 1 
        7 17064 1 1  73 ALA HB3  H  38.354 -14.776  46.687 1.00 . A A .  92 ALA HB3  1 1 
        7 17065 1 1  73 ALA N    N  39.535 -12.721  46.199 1.00 . A A .  92 ALA N    1 1 
        7 17066 1 1  73 ALA O    O  39.415 -13.541  42.809 1.00 . A A .  92 ALA O    1 1 
        7 17067 1 1  74 ARG C    C  37.918 -11.014  42.193 1.00 . A A .  93 ARG C    1 1 
        7 17068 1 1  74 ARG CA   C  37.058 -12.075  42.873 1.00 . A A .  93 ARG CA   1 1 
        7 17069 1 1  74 ARG CB   C  35.704 -11.510  43.309 1.00 . A A .  93 ARG CB   1 1 
        7 17070 1 1  74 ARG CD   C  34.989  -9.113  43.300 1.00 . A A .  93 ARG CD   1 1 
        7 17071 1 1  74 ARG CG   C  35.193 -10.361  42.460 1.00 . A A .  93 ARG CG   1 1 
        7 17072 1 1  74 ARG CZ   C  33.145  -7.498  43.144 1.00 . A A .  93 ARG CZ   1 1 
        7 17073 1 1  74 ARG H    H  37.371 -12.497  44.919 1.00 . A A .  93 ARG H    1 1 
        7 17074 1 1  74 ARG HA   H  36.891 -12.882  42.173 1.00 . A A .  93 ARG HA   1 1 
        7 17075 1 1  74 ARG HB2  H  34.974 -12.304  43.270 1.00 . A A .  93 ARG HB2  1 1 
        7 17076 1 1  74 ARG HB3  H  35.787 -11.164  44.329 1.00 . A A .  93 ARG HB3  1 1 
        7 17077 1 1  74 ARG HD2  H  35.356  -9.305  44.299 1.00 . A A .  93 ARG HD2  1 1 
        7 17078 1 1  74 ARG HD3  H  35.552  -8.302  42.861 1.00 . A A .  93 ARG HD3  1 1 
        7 17079 1 1  74 ARG HE   H  32.936  -9.428  43.644 1.00 . A A .  93 ARG HE   1 1 
        7 17080 1 1  74 ARG HG2  H  35.910 -10.152  41.679 1.00 . A A .  93 ARG HG2  1 1 
        7 17081 1 1  74 ARG HG3  H  34.248 -10.644  42.020 1.00 . A A .  93 ARG HG3  1 1 
        7 17082 1 1  74 ARG HH11 H  34.965  -6.784  42.643 1.00 . A A .  93 ARG HH11 1 1 
        7 17083 1 1  74 ARG HH12 H  33.683  -5.624  42.574 1.00 . A A .  93 ARG HH12 1 1 
        7 17084 1 1  74 ARG HH21 H  31.212  -7.923  43.600 1.00 . A A .  93 ARG HH21 1 1 
        7 17085 1 1  74 ARG HH22 H  31.526  -6.279  43.119 1.00 . A A .  93 ARG HH22 1 1 
        7 17086 1 1  74 ARG N    N  37.755 -12.627  44.023 1.00 . A A .  93 ARG N    1 1 
        7 17087 1 1  74 ARG NE   N  33.585  -8.727  43.384 1.00 . A A .  93 ARG NE   1 1 
        7 17088 1 1  74 ARG NH1  N  33.999  -6.562  42.757 1.00 . A A .  93 ARG NH1  1 1 
        7 17089 1 1  74 ARG NH2  N  31.860  -7.207  43.298 1.00 . A A .  93 ARG NH2  1 1 
        7 17090 1 1  74 ARG O    O  37.911 -10.885  40.968 1.00 . A A .  93 ARG O    1 1 
        7 17091 1 1  75 ALA C    C  40.623 -10.003  41.571 1.00 . A A .  94 ALA C    1 1 
        7 17092 1 1  75 ALA CA   C  39.607  -9.296  42.454 1.00 . A A .  94 ALA CA   1 1 
        7 17093 1 1  75 ALA CB   C  40.312  -8.561  43.578 1.00 . A A .  94 ALA CB   1 1 
        7 17094 1 1  75 ALA H    H  38.556 -10.338  43.965 1.00 . A A .  94 ALA H    1 1 
        7 17095 1 1  75 ALA HA   H  39.065  -8.575  41.861 1.00 . A A .  94 ALA HA   1 1 
        7 17096 1 1  75 ALA HB1  H  40.236  -7.497  43.414 1.00 . A A .  94 ALA HB1  1 1 
        7 17097 1 1  75 ALA HB2  H  39.846  -8.817  44.518 1.00 . A A .  94 ALA HB2  1 1 
        7 17098 1 1  75 ALA HB3  H  41.351  -8.852  43.600 1.00 . A A .  94 ALA HB3  1 1 
        7 17099 1 1  75 ALA N    N  38.655 -10.253  42.991 1.00 . A A .  94 ALA N    1 1 
        7 17100 1 1  75 ALA O    O  40.892  -9.572  40.454 1.00 . A A .  94 ALA O    1 1 
        7 17101 1 1  76 LYS C    C  41.613 -12.368  40.006 1.00 . A A .  95 LYS C    1 1 
        7 17102 1 1  76 LYS CA   C  42.155 -11.895  41.358 1.00 . A A .  95 LYS CA   1 1 
        7 17103 1 1  76 LYS CB   C  42.588 -13.097  42.210 1.00 . A A .  95 LYS CB   1 1 
        7 17104 1 1  76 LYS CD   C  43.742 -15.341  42.300 1.00 . A A .  95 LYS CD   1 1 
        7 17105 1 1  76 LYS CE   C  43.123 -16.564  41.637 1.00 . A A .  95 LYS CE   1 1 
        7 17106 1 1  76 LYS CG   C  43.500 -14.076  41.482 1.00 . A A .  95 LYS CG   1 1 
        7 17107 1 1  76 LYS H    H  40.879 -11.404  42.972 1.00 . A A .  95 LYS H    1 1 
        7 17108 1 1  76 LYS HA   H  43.011 -11.261  41.185 1.00 . A A .  95 LYS HA   1 1 
        7 17109 1 1  76 LYS HB2  H  43.111 -12.736  43.084 1.00 . A A .  95 LYS HB2  1 1 
        7 17110 1 1  76 LYS HB3  H  41.704 -13.631  42.527 1.00 . A A .  95 LYS HB3  1 1 
        7 17111 1 1  76 LYS HD2  H  44.805 -15.498  42.397 1.00 . A A .  95 LYS HD2  1 1 
        7 17112 1 1  76 LYS HD3  H  43.305 -15.213  43.281 1.00 . A A .  95 LYS HD3  1 1 
        7 17113 1 1  76 LYS HE2  H  42.057 -16.549  41.808 1.00 . A A .  95 LYS HE2  1 1 
        7 17114 1 1  76 LYS HE3  H  43.317 -16.518  40.575 1.00 . A A .  95 LYS HE3  1 1 
        7 17115 1 1  76 LYS HG2  H  43.038 -14.349  40.545 1.00 . A A .  95 LYS HG2  1 1 
        7 17116 1 1  76 LYS HG3  H  44.449 -13.595  41.291 1.00 . A A .  95 LYS HG3  1 1 
        7 17117 1 1  76 LYS HZ1  H  44.362 -17.650  42.937 1.00 . A A .  95 LYS HZ1  1 1 
        7 17118 1 1  76 LYS HZ2  H  44.154 -18.374  41.418 1.00 . A A .  95 LYS HZ2  1 1 
        7 17119 1 1  76 LYS HZ3  H  42.903 -18.428  42.559 1.00 . A A .  95 LYS HZ3  1 1 
        7 17120 1 1  76 LYS N    N  41.160 -11.109  42.078 1.00 . A A .  95 LYS N    1 1 
        7 17121 1 1  76 LYS NZ   N  43.675 -17.838  42.174 1.00 . A A .  95 LYS NZ   1 1 
        7 17122 1 1  76 LYS O    O  42.226 -12.116  38.963 1.00 . A A .  95 LYS O    1 1 
        7 17123 1 1  77 GLN C    C  39.557 -12.536  37.774 1.00 . A A .  96 GLN C    1 1 
        7 17124 1 1  77 GLN CA   C  39.881 -13.612  38.812 1.00 . A A .  96 GLN CA   1 1 
        7 17125 1 1  77 GLN CB   C  38.620 -14.426  39.142 1.00 . A A .  96 GLN CB   1 1 
        7 17126 1 1  77 GLN CD   C  36.186 -14.288  39.843 1.00 . A A .  96 GLN CD   1 1 
        7 17127 1 1  77 GLN CG   C  37.558 -13.640  39.895 1.00 . A A .  96 GLN CG   1 1 
        7 17128 1 1  77 GLN H    H  39.976 -13.128  40.878 1.00 . A A .  96 GLN H    1 1 
        7 17129 1 1  77 GLN HA   H  40.619 -14.279  38.391 1.00 . A A .  96 GLN HA   1 1 
        7 17130 1 1  77 GLN HB2  H  38.185 -14.779  38.218 1.00 . A A .  96 GLN HB2  1 1 
        7 17131 1 1  77 GLN HB3  H  38.904 -15.275  39.744 1.00 . A A .  96 GLN HB3  1 1 
        7 17132 1 1  77 GLN HE21 H  36.212 -14.273  37.852 1.00 . A A .  96 GLN HE21 1 1 
        7 17133 1 1  77 GLN HE22 H  34.794 -14.950  38.585 1.00 . A A .  96 GLN HE22 1 1 
        7 17134 1 1  77 GLN HG2  H  37.860 -13.553  40.929 1.00 . A A .  96 GLN HG2  1 1 
        7 17135 1 1  77 GLN HG3  H  37.489 -12.650  39.462 1.00 . A A .  96 GLN HG3  1 1 
        7 17136 1 1  77 GLN N    N  40.457 -13.031  40.026 1.00 . A A .  96 GLN N    1 1 
        7 17137 1 1  77 GLN NE2  N  35.681 -14.527  38.641 1.00 . A A .  96 GLN NE2  1 1 
        7 17138 1 1  77 GLN O    O  39.832 -12.711  36.583 1.00 . A A .  96 GLN O    1 1 
        7 17139 1 1  77 GLN OE1  O  35.579 -14.561  40.877 1.00 . A A .  96 GLN OE1  1 1 
        7 17140 1 1  78 ILE C    C  39.810  -9.614  36.777 1.00 . A A .  97 ILE C    1 1 
        7 17141 1 1  78 ILE CA   C  38.589 -10.346  37.331 1.00 . A A .  97 ILE CA   1 1 
        7 17142 1 1  78 ILE CB   C  37.653  -9.344  38.053 1.00 . A A .  97 ILE CB   1 1 
        7 17143 1 1  78 ILE CD1  C  35.590 -10.249  36.849 1.00 . A A .  97 ILE CD1  1 1 
        7 17144 1 1  78 ILE CG1  C  36.243  -9.929  38.177 1.00 . A A .  97 ILE CG1  1 1 
        7 17145 1 1  78 ILE CG2  C  37.604  -7.999  37.334 1.00 . A A .  97 ILE CG2  1 1 
        7 17146 1 1  78 ILE H    H  38.825 -11.328  39.193 1.00 . A A .  97 ILE H    1 1 
        7 17147 1 1  78 ILE HA   H  38.044 -10.782  36.507 1.00 . A A .  97 ILE HA   1 1 
        7 17148 1 1  78 ILE HB   H  38.047  -9.175  39.044 1.00 . A A .  97 ILE HB   1 1 
        7 17149 1 1  78 ILE HD11 H  36.351 -10.374  36.093 1.00 . A A .  97 ILE HD11 1 1 
        7 17150 1 1  78 ILE HD12 H  35.019 -11.161  36.939 1.00 . A A .  97 ILE HD12 1 1 
        7 17151 1 1  78 ILE HD13 H  34.933  -9.439  36.569 1.00 . A A .  97 ILE HD13 1 1 
        7 17152 1 1  78 ILE HG12 H  36.289 -10.844  38.750 1.00 . A A .  97 ILE HG12 1 1 
        7 17153 1 1  78 ILE HG13 H  35.613  -9.221  38.694 1.00 . A A .  97 ILE HG13 1 1 
        7 17154 1 1  78 ILE HG21 H  38.150  -8.068  36.405 1.00 . A A .  97 ILE HG21 1 1 
        7 17155 1 1  78 ILE HG22 H  36.576  -7.738  37.130 1.00 . A A .  97 ILE HG22 1 1 
        7 17156 1 1  78 ILE HG23 H  38.051  -7.241  37.959 1.00 . A A .  97 ILE HG23 1 1 
        7 17157 1 1  78 ILE N    N  38.986 -11.426  38.226 1.00 . A A .  97 ILE N    1 1 
        7 17158 1 1  78 ILE O    O  39.850  -9.252  35.600 1.00 . A A .  97 ILE O    1 1 
        7 17159 1 1  79 ALA C    C  42.829  -9.375  36.212 1.00 . A A .  98 ALA C    1 1 
        7 17160 1 1  79 ALA CA   C  41.989  -8.660  37.263 1.00 . A A .  98 ALA CA   1 1 
        7 17161 1 1  79 ALA CB   C  42.827  -8.377  38.494 1.00 . A A .  98 ALA CB   1 1 
        7 17162 1 1  79 ALA H    H  40.741  -9.794  38.535 1.00 . A A .  98 ALA H    1 1 
        7 17163 1 1  79 ALA HA   H  41.661  -7.715  36.860 1.00 . A A .  98 ALA HA   1 1 
        7 17164 1 1  79 ALA HB1  H  42.177  -8.147  39.325 1.00 . A A .  98 ALA HB1  1 1 
        7 17165 1 1  79 ALA HB2  H  43.420  -9.248  38.731 1.00 . A A .  98 ALA HB2  1 1 
        7 17166 1 1  79 ALA HB3  H  43.480  -7.539  38.302 1.00 . A A .  98 ALA HB3  1 1 
        7 17167 1 1  79 ALA N    N  40.806  -9.419  37.628 1.00 . A A .  98 ALA N    1 1 
        7 17168 1 1  79 ALA O    O  43.155  -8.800  35.172 1.00 . A A .  98 ALA O    1 1 
        7 17169 1 1  80 MET C    C  43.341 -11.919  34.390 1.00 . A A .  99 MET C    1 1 
        7 17170 1 1  80 MET CA   C  44.083 -11.352  35.596 1.00 . A A .  99 MET CA   1 1 
        7 17171 1 1  80 MET CB   C  44.827 -12.467  36.349 1.00 . A A .  99 MET CB   1 1 
        7 17172 1 1  80 MET CE   C  43.197 -16.155  36.368 1.00 . A A .  99 MET CE   1 1 
        7 17173 1 1  80 MET CG   C  43.926 -13.543  36.933 1.00 . A A .  99 MET CG   1 1 
        7 17174 1 1  80 MET H    H  42.838 -11.061  37.290 1.00 . A A .  99 MET H    1 1 
        7 17175 1 1  80 MET HA   H  44.813 -10.642  35.233 1.00 . A A .  99 MET HA   1 1 
        7 17176 1 1  80 MET HB2  H  45.518 -12.941  35.670 1.00 . A A .  99 MET HB2  1 1 
        7 17177 1 1  80 MET HB3  H  45.387 -12.021  37.159 1.00 . A A .  99 MET HB3  1 1 
        7 17178 1 1  80 MET HE1  H  43.492 -17.175  36.165 1.00 . A A .  99 MET HE1  1 1 
        7 17179 1 1  80 MET HE2  H  42.489 -16.141  37.183 1.00 . A A .  99 MET HE2  1 1 
        7 17180 1 1  80 MET HE3  H  42.739 -15.730  35.487 1.00 . A A .  99 MET HE3  1 1 
        7 17181 1 1  80 MET HG2  H  43.752 -13.320  37.974 1.00 . A A .  99 MET HG2  1 1 
        7 17182 1 1  80 MET HG3  H  42.985 -13.532  36.403 1.00 . A A .  99 MET HG3  1 1 
        7 17183 1 1  80 MET N    N  43.185 -10.624  36.484 1.00 . A A .  99 MET N    1 1 
        7 17184 1 1  80 MET O    O  43.813 -11.784  33.261 1.00 . A A .  99 MET O    1 1 
        7 17185 1 1  80 MET SD   S  44.641 -15.192  36.813 1.00 . A A .  99 MET SD   1 1 
        7 17186 1 1  81 GLY C    C  42.316 -14.119  32.764 1.00 . A A . 100 GLY C    1 1 
        7 17187 1 1  81 GLY CA   C  41.435 -13.169  33.554 1.00 . A A . 100 GLY CA   1 1 
        7 17188 1 1  81 GLY H    H  41.795 -12.492  35.530 1.00 . A A . 100 GLY H    1 1 
        7 17189 1 1  81 GLY HA2  H  40.613 -13.722  33.980 1.00 . A A . 100 GLY HA2  1 1 
        7 17190 1 1  81 GLY HA3  H  41.045 -12.416  32.885 1.00 . A A . 100 GLY HA3  1 1 
        7 17191 1 1  81 GLY N    N  42.168 -12.511  34.625 1.00 . A A . 100 GLY N    1 1 
        7 17192 1 1  81 GLY O    O  43.087 -14.886  33.341 1.00 . A A . 100 GLY O    1 1 
        7 17193 1 1  82 VAL C    C  44.026 -13.844  29.863 1.00 . A A . 101 VAL C    1 1 
        7 17194 1 1  82 VAL CA   C  43.105 -14.823  30.591 1.00 . A A . 101 VAL CA   1 1 
        7 17195 1 1  82 VAL CB   C  42.350 -15.715  29.567 1.00 . A A . 101 VAL CB   1 1 
        7 17196 1 1  82 VAL CG1  C  41.169 -14.969  28.955 1.00 . A A . 101 VAL CG1  1 1 
        7 17197 1 1  82 VAL CG2  C  43.295 -16.213  28.478 1.00 . A A . 101 VAL CG2  1 1 
        7 17198 1 1  82 VAL H    H  41.490 -13.536  31.044 1.00 . A A . 101 VAL H    1 1 
        7 17199 1 1  82 VAL HA   H  43.705 -15.462  31.224 1.00 . A A . 101 VAL HA   1 1 
        7 17200 1 1  82 VAL HB   H  41.962 -16.575  30.092 1.00 . A A . 101 VAL HB   1 1 
        7 17201 1 1  82 VAL HG11 H  41.150 -13.957  29.331 1.00 . A A . 101 VAL HG11 1 1 
        7 17202 1 1  82 VAL HG12 H  41.274 -14.952  27.880 1.00 . A A . 101 VAL HG12 1 1 
        7 17203 1 1  82 VAL HG13 H  40.250 -15.471  29.219 1.00 . A A . 101 VAL HG13 1 1 
        7 17204 1 1  82 VAL HG21 H  43.681 -17.183  28.752 1.00 . A A . 101 VAL HG21 1 1 
        7 17205 1 1  82 VAL HG22 H  42.762 -16.286  27.543 1.00 . A A . 101 VAL HG22 1 1 
        7 17206 1 1  82 VAL HG23 H  44.116 -15.516  28.371 1.00 . A A . 101 VAL HG23 1 1 
        7 17207 1 1  82 VAL N    N  42.192 -14.085  31.448 1.00 . A A . 101 VAL N    1 1 
        7 17208 1 1  82 VAL O    O  43.553 -12.965  29.139 1.00 . A A . 101 VAL O    1 1 
        7 17209 1 1  83 ASP C    C  47.741 -13.588  29.661 1.00 . A A . 102 ASP C    1 1 
        7 17210 1 1  83 ASP CA   C  46.313 -13.104  29.425 1.00 . A A . 102 ASP CA   1 1 
        7 17211 1 1  83 ASP CB   C  46.153 -11.681  29.966 1.00 . A A . 102 ASP CB   1 1 
        7 17212 1 1  83 ASP CG   C  46.451 -10.624  28.920 1.00 . A A . 102 ASP CG   1 1 
        7 17213 1 1  83 ASP H    H  45.655 -14.723  30.628 1.00 . A A . 102 ASP H    1 1 
        7 17214 1 1  83 ASP HA   H  46.122 -13.096  28.362 1.00 . A A . 102 ASP HA   1 1 
        7 17215 1 1  83 ASP HB2  H  45.135 -11.549  30.304 1.00 . A A . 102 ASP HB2  1 1 
        7 17216 1 1  83 ASP HB3  H  46.826 -11.540  30.797 1.00 . A A . 102 ASP HB3  1 1 
        7 17217 1 1  83 ASP N    N  45.338 -14.002  30.049 1.00 . A A . 102 ASP N    1 1 
        7 17218 1 1  83 ASP O    O  48.609 -12.821  30.071 1.00 . A A . 102 ASP O    1 1 
        7 17219 1 1  83 ASP OD1  O  46.574 -10.973  27.728 1.00 . A A . 102 ASP OD1  1 1 
        7 17220 1 1  83 ASP OD2  O  46.543  -9.429  29.286 1.00 . A A . 102 ASP OD2  1 1 
        7 17221 1 1  84 GLY C    C  49.799 -15.652  30.940 1.00 . A A . 103 GLY C    1 1 
        7 17222 1 1  84 GLY CA   C  49.314 -15.421  29.519 1.00 . A A . 103 GLY CA   1 1 
        7 17223 1 1  84 GLY H    H  47.220 -15.463  29.209 1.00 . A A . 103 GLY H    1 1 
        7 17224 1 1  84 GLY HA2  H  49.339 -16.363  28.989 1.00 . A A . 103 GLY HA2  1 1 
        7 17225 1 1  84 GLY HA3  H  49.992 -14.734  29.034 1.00 . A A . 103 GLY HA3  1 1 
        7 17226 1 1  84 GLY N    N  47.968 -14.877  29.438 1.00 . A A . 103 GLY N    1 1 
        7 17227 1 1  84 GLY O    O  50.910 -16.142  31.138 1.00 . A A . 103 GLY O    1 1 
        7 17228 1 1  85 ALA C    C  49.563 -16.975  33.628 1.00 . A A . 104 ALA C    1 1 
        7 17229 1 1  85 ALA CA   C  49.347 -15.496  33.324 1.00 . A A . 104 ALA CA   1 1 
        7 17230 1 1  85 ALA CB   C  48.279 -14.916  34.237 1.00 . A A . 104 ALA CB   1 1 
        7 17231 1 1  85 ALA H    H  48.112 -14.908  31.709 1.00 . A A . 104 ALA H    1 1 
        7 17232 1 1  85 ALA HA   H  50.270 -14.962  33.498 1.00 . A A . 104 ALA HA   1 1 
        7 17233 1 1  85 ALA HB1  H  47.407 -14.666  33.653 1.00 . A A . 104 ALA HB1  1 1 
        7 17234 1 1  85 ALA HB2  H  48.014 -15.645  34.988 1.00 . A A . 104 ALA HB2  1 1 
        7 17235 1 1  85 ALA HB3  H  48.659 -14.028  34.717 1.00 . A A . 104 ALA HB3  1 1 
        7 17236 1 1  85 ALA N    N  48.978 -15.306  31.927 1.00 . A A . 104 ALA N    1 1 
        7 17237 1 1  85 ALA O    O  48.636 -17.778  33.546 1.00 . A A . 104 ALA O    1 1 
        7 17238 1 1  86 ASN C    C  50.762 -19.178  35.598 1.00 . A A . 105 ASN C    1 1 
        7 17239 1 1  86 ASN CA   C  51.148 -18.731  34.194 1.00 . A A . 105 ASN CA   1 1 
        7 17240 1 1  86 ASN CB   C  52.648 -18.939  33.967 1.00 . A A . 105 ASN CB   1 1 
        7 17241 1 1  86 ASN CG   C  53.010 -20.396  33.724 1.00 . A A . 105 ASN CG   1 1 
        7 17242 1 1  86 ASN H    H  51.482 -16.637  34.086 1.00 . A A . 105 ASN H    1 1 
        7 17243 1 1  86 ASN HA   H  50.599 -19.326  33.478 1.00 . A A . 105 ASN HA   1 1 
        7 17244 1 1  86 ASN HB2  H  52.957 -18.365  33.108 1.00 . A A . 105 ASN HB2  1 1 
        7 17245 1 1  86 ASN HB3  H  53.187 -18.592  34.837 1.00 . A A . 105 ASN HB3  1 1 
        7 17246 1 1  86 ASN HD21 H  51.894 -20.433  32.080 1.00 . A A . 105 ASN HD21 1 1 
        7 17247 1 1  86 ASN HD22 H  52.704 -21.910  32.472 1.00 . A A . 105 ASN HD22 1 1 
        7 17248 1 1  86 ASN N    N  50.794 -17.331  33.975 1.00 . A A . 105 ASN N    1 1 
        7 17249 1 1  86 ASN ND2  N  52.482 -20.970  32.652 1.00 . A A . 105 ASN ND2  1 1 
        7 17250 1 1  86 ASN O    O  50.205 -20.263  35.789 1.00 . A A . 105 ASN O    1 1 
        7 17251 1 1  86 ASN OD1  O  53.768 -20.996  34.488 1.00 . A A . 105 ASN OD1  1 1 
        7 17252 1 1  87 GLU C    C  50.160 -17.381  38.636 1.00 . A A . 106 GLU C    1 1 
        7 17253 1 1  87 GLU CA   C  50.715 -18.625  37.965 1.00 . A A . 106 GLU CA   1 1 
        7 17254 1 1  87 GLU CB   C  51.946 -19.098  38.746 1.00 . A A . 106 GLU CB   1 1 
        7 17255 1 1  87 GLU CD   C  53.070 -21.275  39.310 1.00 . A A . 106 GLU CD   1 1 
        7 17256 1 1  87 GLU CG   C  52.603 -20.353  38.203 1.00 . A A . 106 GLU CG   1 1 
        7 17257 1 1  87 GLU H    H  51.477 -17.481  36.360 1.00 . A A . 106 GLU H    1 1 
        7 17258 1 1  87 GLU HA   H  49.963 -19.400  37.979 1.00 . A A . 106 GLU HA   1 1 
        7 17259 1 1  87 GLU HB2  H  52.683 -18.308  38.740 1.00 . A A . 106 GLU HB2  1 1 
        7 17260 1 1  87 GLU HB3  H  51.652 -19.288  39.768 1.00 . A A . 106 GLU HB3  1 1 
        7 17261 1 1  87 GLU HG2  H  51.888 -20.880  37.589 1.00 . A A . 106 GLU HG2  1 1 
        7 17262 1 1  87 GLU HG3  H  53.455 -20.071  37.603 1.00 . A A . 106 GLU HG3  1 1 
        7 17263 1 1  87 GLU N    N  51.046 -18.332  36.577 1.00 . A A . 106 GLU N    1 1 
        7 17264 1 1  87 GLU O    O  50.586 -16.267  38.333 1.00 . A A . 106 GLU O    1 1 
        7 17265 1 1  87 GLU OE1  O  53.827 -20.817  40.195 1.00 . A A . 106 GLU OE1  1 1 
        7 17266 1 1  87 GLU OE2  O  52.656 -22.450  39.318 1.00 . A A . 106 GLU OE2  1 1 
        7 17267 1 1  88 VAL C    C  48.398 -16.883  41.740 1.00 . A A . 107 VAL C    1 1 
        7 17268 1 1  88 VAL CA   C  48.695 -16.448  40.306 1.00 . A A . 107 VAL CA   1 1 
        7 17269 1 1  88 VAL CB   C  47.440 -15.829  39.645 1.00 . A A . 107 VAL CB   1 1 
        7 17270 1 1  88 VAL CG1  C  46.351 -16.871  39.437 1.00 . A A . 107 VAL CG1  1 1 
        7 17271 1 1  88 VAL CG2  C  46.926 -14.655  40.465 1.00 . A A . 107 VAL CG2  1 1 
        7 17272 1 1  88 VAL H    H  48.859 -18.469  39.694 1.00 . A A . 107 VAL H    1 1 
        7 17273 1 1  88 VAL HA   H  49.465 -15.689  40.335 1.00 . A A . 107 VAL HA   1 1 
        7 17274 1 1  88 VAL HB   H  47.728 -15.454  38.674 1.00 . A A . 107 VAL HB   1 1 
        7 17275 1 1  88 VAL HG11 H  46.140 -16.965  38.382 1.00 . A A . 107 VAL HG11 1 1 
        7 17276 1 1  88 VAL HG12 H  46.685 -17.822  39.823 1.00 . A A . 107 VAL HG12 1 1 
        7 17277 1 1  88 VAL HG13 H  45.456 -16.566  39.958 1.00 . A A . 107 VAL HG13 1 1 
        7 17278 1 1  88 VAL HG21 H  46.017 -14.940  40.974 1.00 . A A . 107 VAL HG21 1 1 
        7 17279 1 1  88 VAL HG22 H  47.672 -14.369  41.194 1.00 . A A . 107 VAL HG22 1 1 
        7 17280 1 1  88 VAL HG23 H  46.724 -13.820  39.810 1.00 . A A . 107 VAL HG23 1 1 
        7 17281 1 1  88 VAL N    N  49.216 -17.562  39.537 1.00 . A A . 107 VAL N    1 1 
        7 17282 1 1  88 VAL O    O  47.610 -17.798  41.978 1.00 . A A . 107 VAL O    1 1 
        7 17283 1 1  89 TYR C    C  48.423 -15.329  44.853 1.00 . A A . 108 TYR C    1 1 
        7 17284 1 1  89 TYR CA   C  48.883 -16.557  44.094 1.00 . A A . 108 TYR CA   1 1 
        7 17285 1 1  89 TYR CB   C  50.188 -17.059  44.715 1.00 . A A . 108 TYR CB   1 1 
        7 17286 1 1  89 TYR CD1  C  50.341 -19.563  44.444 1.00 . A A . 108 TYR CD1  1 1 
        7 17287 1 1  89 TYR CD2  C  51.757 -18.192  43.102 1.00 . A A . 108 TYR CD2  1 1 
        7 17288 1 1  89 TYR CE1  C  50.883 -20.695  43.867 1.00 . A A . 108 TYR CE1  1 1 
        7 17289 1 1  89 TYR CE2  C  52.306 -19.317  42.524 1.00 . A A . 108 TYR CE2  1 1 
        7 17290 1 1  89 TYR CG   C  50.766 -18.295  44.069 1.00 . A A . 108 TYR CG   1 1 
        7 17291 1 1  89 TYR CZ   C  51.868 -20.567  42.911 1.00 . A A . 108 TYR CZ   1 1 
        7 17292 1 1  89 TYR H    H  49.689 -15.528  42.429 1.00 . A A . 108 TYR H    1 1 
        7 17293 1 1  89 TYR HA   H  48.131 -17.326  44.175 1.00 . A A . 108 TYR HA   1 1 
        7 17294 1 1  89 TYR HB2  H  50.930 -16.278  44.645 1.00 . A A . 108 TYR HB2  1 1 
        7 17295 1 1  89 TYR HB3  H  50.013 -17.282  45.758 1.00 . A A . 108 TYR HB3  1 1 
        7 17296 1 1  89 TYR HD1  H  49.570 -19.659  45.192 1.00 . A A . 108 TYR HD1  1 1 
        7 17297 1 1  89 TYR HD2  H  52.097 -17.213  42.801 1.00 . A A . 108 TYR HD2  1 1 
        7 17298 1 1  89 TYR HE1  H  50.539 -21.675  44.169 1.00 . A A . 108 TYR HE1  1 1 
        7 17299 1 1  89 TYR HE2  H  53.076 -19.214  41.771 1.00 . A A . 108 TYR HE2  1 1 
        7 17300 1 1  89 TYR HH   H  52.903 -21.450  41.534 1.00 . A A . 108 TYR HH   1 1 
        7 17301 1 1  89 TYR N    N  49.062 -16.242  42.685 1.00 . A A . 108 TYR N    1 1 
        7 17302 1 1  89 TYR O    O  49.011 -14.257  44.717 1.00 . A A . 108 TYR O    1 1 
        7 17303 1 1  89 TYR OH   O  52.414 -21.696  42.343 1.00 . A A . 108 TYR OH   1 1 
        7 17304 1 1  90 ASN C    C  46.945 -14.837  47.953 1.00 . A A . 109 ASN C    1 1 
        7 17305 1 1  90 ASN CA   C  46.915 -14.396  46.491 1.00 . A A . 109 ASN CA   1 1 
        7 17306 1 1  90 ASN CB   C  45.508 -13.911  46.095 1.00 . A A . 109 ASN CB   1 1 
        7 17307 1 1  90 ASN CG   C  44.433 -14.980  46.210 1.00 . A A . 109 ASN CG   1 1 
        7 17308 1 1  90 ASN H    H  46.883 -16.326  45.632 1.00 . A A . 109 ASN H    1 1 
        7 17309 1 1  90 ASN HA   H  47.608 -13.578  46.369 1.00 . A A . 109 ASN HA   1 1 
        7 17310 1 1  90 ASN HB2  H  45.231 -13.088  46.736 1.00 . A A . 109 ASN HB2  1 1 
        7 17311 1 1  90 ASN HB3  H  45.534 -13.563  45.072 1.00 . A A . 109 ASN HB3  1 1 
        7 17312 1 1  90 ASN HD21 H  43.559 -13.991  47.693 1.00 . A A . 109 ASN HD21 1 1 
        7 17313 1 1  90 ASN HD22 H  42.792 -15.474  47.228 1.00 . A A . 109 ASN HD22 1 1 
        7 17314 1 1  90 ASN N    N  47.367 -15.474  45.629 1.00 . A A . 109 ASN N    1 1 
        7 17315 1 1  90 ASN ND2  N  43.503 -14.794  47.136 1.00 . A A . 109 ASN ND2  1 1 
        7 17316 1 1  90 ASN O    O  46.247 -15.776  48.343 1.00 . A A . 109 ASN O    1 1 
        7 17317 1 1  90 ASN OD1  O  44.432 -15.960  45.465 1.00 . A A . 109 ASN OD1  1 1 
        7 17318 1 1  91 GLU C    C  47.045 -13.287  50.875 1.00 . A A . 110 GLU C    1 1 
        7 17319 1 1  91 GLU CA   C  47.764 -14.437  50.187 1.00 . A A . 110 GLU CA   1 1 
        7 17320 1 1  91 GLU CB   C  49.201 -14.572  50.713 1.00 . A A . 110 GLU CB   1 1 
        7 17321 1 1  91 GLU CD   C  50.566 -14.238  52.817 1.00 . A A . 110 GLU CD   1 1 
        7 17322 1 1  91 GLU CG   C  49.296 -14.815  52.214 1.00 . A A . 110 GLU CG   1 1 
        7 17323 1 1  91 GLU H    H  48.391 -13.515  48.386 1.00 . A A . 110 GLU H    1 1 
        7 17324 1 1  91 GLU HA   H  47.223 -15.355  50.370 1.00 . A A . 110 GLU HA   1 1 
        7 17325 1 1  91 GLU HB2  H  49.679 -15.399  50.209 1.00 . A A . 110 GLU HB2  1 1 
        7 17326 1 1  91 GLU HB3  H  49.741 -13.665  50.486 1.00 . A A . 110 GLU HB3  1 1 
        7 17327 1 1  91 GLU HG2  H  48.446 -14.354  52.694 1.00 . A A . 110 GLU HG2  1 1 
        7 17328 1 1  91 GLU HG3  H  49.279 -15.880  52.395 1.00 . A A . 110 GLU HG3  1 1 
        7 17329 1 1  91 GLU N    N  47.774 -14.187  48.758 1.00 . A A . 110 GLU N    1 1 
        7 17330 1 1  91 GLU O    O  47.478 -12.134  50.814 1.00 . A A . 110 GLU O    1 1 
        7 17331 1 1  91 GLU OE1  O  50.745 -13.002  52.772 1.00 . A A . 110 GLU OE1  1 1 
        7 17332 1 1  91 GLU OE2  O  51.395 -15.018  53.339 1.00 . A A . 110 GLU OE2  1 1 
        7 17333 1 1  92 ILE C    C  45.108 -12.920  53.700 1.00 . A A . 111 ILE C    1 1 
        7 17334 1 1  92 ILE CA   C  45.137 -12.618  52.210 1.00 . A A . 111 ILE CA   1 1 
        7 17335 1 1  92 ILE CB   C  43.698 -12.520  51.650 1.00 . A A . 111 ILE CB   1 1 
        7 17336 1 1  92 ILE CD1  C  44.313 -11.886  49.246 1.00 . A A . 111 ILE CD1  1 1 
        7 17337 1 1  92 ILE CG1  C  43.661 -12.905  50.164 1.00 . A A . 111 ILE CG1  1 1 
        7 17338 1 1  92 ILE CG2  C  43.154 -11.109  51.842 1.00 . A A . 111 ILE CG2  1 1 
        7 17339 1 1  92 ILE H    H  45.637 -14.546  51.503 1.00 . A A . 111 ILE H    1 1 
        7 17340 1 1  92 ILE HA   H  45.614 -11.657  52.067 1.00 . A A . 111 ILE HA   1 1 
        7 17341 1 1  92 ILE HB   H  43.070 -13.199  52.207 1.00 . A A . 111 ILE HB   1 1 
        7 17342 1 1  92 ILE HD11 H  44.769 -11.106  49.841 1.00 . A A . 111 ILE HD11 1 1 
        7 17343 1 1  92 ILE HD12 H  45.071 -12.370  48.648 1.00 . A A . 111 ILE HD12 1 1 
        7 17344 1 1  92 ILE HD13 H  43.566 -11.453  48.598 1.00 . A A . 111 ILE HD13 1 1 
        7 17345 1 1  92 ILE HG12 H  44.177 -13.844  50.029 1.00 . A A . 111 ILE HG12 1 1 
        7 17346 1 1  92 ILE HG13 H  42.632 -13.018  49.854 1.00 . A A . 111 ILE HG13 1 1 
        7 17347 1 1  92 ILE HG21 H  43.306 -10.799  52.864 1.00 . A A . 111 ILE HG21 1 1 
        7 17348 1 1  92 ILE HG22 H  43.673 -10.428  51.177 1.00 . A A . 111 ILE HG22 1 1 
        7 17349 1 1  92 ILE HG23 H  42.098 -11.094  51.614 1.00 . A A . 111 ILE HG23 1 1 
        7 17350 1 1  92 ILE N    N  45.933 -13.606  51.507 1.00 . A A . 111 ILE N    1 1 
        7 17351 1 1  92 ILE O    O  44.993 -14.082  54.095 1.00 . A A . 111 ILE O    1 1 
        7 17352 1 1  93 ARG C    C  43.719 -12.351  56.435 1.00 . A A . 112 ARG C    1 1 
        7 17353 1 1  93 ARG CA   C  45.152 -12.047  55.980 1.00 . A A . 112 ARG CA   1 1 
        7 17354 1 1  93 ARG CB   C  45.660 -10.786  56.680 1.00 . A A . 112 ARG CB   1 1 
        7 17355 1 1  93 ARG CD   C  47.930 -11.441  57.558 1.00 . A A . 112 ARG CD   1 1 
        7 17356 1 1  93 ARG CG   C  47.162 -10.587  56.557 1.00 . A A . 112 ARG CG   1 1 
        7 17357 1 1  93 ARG CZ   C  48.318 -10.092  59.595 1.00 . A A . 112 ARG CZ   1 1 
        7 17358 1 1  93 ARG H    H  45.385 -10.990  54.149 1.00 . A A . 112 ARG H    1 1 
        7 17359 1 1  93 ARG HA   H  45.785 -12.878  56.253 1.00 . A A . 112 ARG HA   1 1 
        7 17360 1 1  93 ARG HB2  H  45.167  -9.927  56.251 1.00 . A A . 112 ARG HB2  1 1 
        7 17361 1 1  93 ARG HB3  H  45.412 -10.846  57.729 1.00 . A A . 112 ARG HB3  1 1 
        7 17362 1 1  93 ARG HD2  H  47.643 -12.475  57.423 1.00 . A A . 112 ARG HD2  1 1 
        7 17363 1 1  93 ARG HD3  H  48.988 -11.336  57.364 1.00 . A A . 112 ARG HD3  1 1 
        7 17364 1 1  93 ARG HE   H  46.938 -11.533  59.414 1.00 . A A . 112 ARG HE   1 1 
        7 17365 1 1  93 ARG HG2  H  47.469 -10.858  55.558 1.00 . A A . 112 ARG HG2  1 1 
        7 17366 1 1  93 ARG HG3  H  47.394  -9.546  56.734 1.00 . A A . 112 ARG HG3  1 1 
        7 17367 1 1  93 ARG HH11 H  49.561  -9.634  58.051 1.00 . A A . 112 ARG HH11 1 1 
        7 17368 1 1  93 ARG HH12 H  49.790  -8.689  59.497 1.00 . A A . 112 ARG HH12 1 1 
        7 17369 1 1  93 ARG HH21 H  47.253 -10.338  61.302 1.00 . A A . 112 ARG HH21 1 1 
        7 17370 1 1  93 ARG HH22 H  48.476  -9.094  61.365 1.00 . A A . 112 ARG HH22 1 1 
        7 17371 1 1  93 ARG N    N  45.230 -11.889  54.526 1.00 . A A . 112 ARG N    1 1 
        7 17372 1 1  93 ARG NE   N  47.659 -11.051  58.942 1.00 . A A . 112 ARG NE   1 1 
        7 17373 1 1  93 ARG NH1  N  49.302  -9.423  59.002 1.00 . A A . 112 ARG NH1  1 1 
        7 17374 1 1  93 ARG NH2  N  47.992  -9.820  60.853 1.00 . A A . 112 ARG NH2  1 1 
        7 17375 1 1  93 ARG O    O  43.235 -11.787  57.414 1.00 . A A . 112 ARG O    1 1 
        7 17376 1 1  94 GLN C    C  41.652 -15.201  56.027 1.00 . A A . 113 GLN C    1 1 
        7 17377 1 1  94 GLN CA   C  41.710 -13.677  56.057 1.00 . A A . 113 GLN CA   1 1 
        7 17378 1 1  94 GLN CB   C  40.679 -13.091  55.085 1.00 . A A . 113 GLN CB   1 1 
        7 17379 1 1  94 GLN CD   C  39.105 -12.530  56.978 1.00 . A A . 113 GLN CD   1 1 
        7 17380 1 1  94 GLN CG   C  39.248 -13.152  55.603 1.00 . A A . 113 GLN CG   1 1 
        7 17381 1 1  94 GLN H    H  43.481 -13.619  54.913 1.00 . A A . 113 GLN H    1 1 
        7 17382 1 1  94 GLN HA   H  41.493 -13.335  57.059 1.00 . A A . 113 GLN HA   1 1 
        7 17383 1 1  94 GLN HB2  H  40.926 -12.059  54.896 1.00 . A A . 113 GLN HB2  1 1 
        7 17384 1 1  94 GLN HB3  H  40.725 -13.638  54.155 1.00 . A A . 113 GLN HB3  1 1 
        7 17385 1 1  94 GLN HE21 H  39.112 -10.714  56.176 1.00 . A A . 113 GLN HE21 1 1 
        7 17386 1 1  94 GLN HE22 H  38.976 -10.776  57.903 1.00 . A A . 113 GLN HE22 1 1 
        7 17387 1 1  94 GLN HG2  H  38.604 -12.621  54.915 1.00 . A A . 113 GLN HG2  1 1 
        7 17388 1 1  94 GLN HG3  H  38.941 -14.187  55.658 1.00 . A A . 113 GLN HG3  1 1 
        7 17389 1 1  94 GLN N    N  43.048 -13.234  55.708 1.00 . A A . 113 GLN N    1 1 
        7 17390 1 1  94 GLN NE2  N  39.055 -11.211  57.025 1.00 . A A . 113 GLN NE2  1 1 
        7 17391 1 1  94 GLN O    O  41.905 -15.812  54.990 1.00 . A A . 113 GLN O    1 1 
        7 17392 1 1  94 GLN OE1  O  39.043 -13.233  57.989 1.00 . A A . 113 GLN OE1  1 1 
        7 17393 1 1  95 GLY C    C  41.678 -17.812  58.551 1.00 . A A . 114 GLY C    1 1 
        7 17394 1 1  95 GLY CA   C  41.251 -17.255  57.213 1.00 . A A . 114 GLY CA   1 1 
        7 17395 1 1  95 GLY H    H  41.194 -15.281  57.971 1.00 . A A . 114 GLY H    1 1 
        7 17396 1 1  95 GLY HA2  H  40.227 -17.543  57.026 1.00 . A A . 114 GLY HA2  1 1 
        7 17397 1 1  95 GLY HA3  H  41.879 -17.676  56.442 1.00 . A A . 114 GLY HA3  1 1 
        7 17398 1 1  95 GLY N    N  41.347 -15.810  57.161 1.00 . A A . 114 GLY N    1 1 
        7 17399 1 1  95 GLY O    O  42.083 -17.065  59.442 1.00 . A A . 114 GLY O    1 1 
        7 17400 1 1  96 GLN C    C  43.013 -20.825  59.710 1.00 . A A . 115 GLN C    1 1 
        7 17401 1 1  96 GLN CA   C  41.926 -19.785  59.943 1.00 . A A . 115 GLN CA   1 1 
        7 17402 1 1  96 GLN CB   C  40.698 -20.464  60.560 1.00 . A A . 115 GLN CB   1 1 
        7 17403 1 1  96 GLN CD   C  38.307 -20.490  59.755 1.00 . A A . 115 GLN CD   1 1 
        7 17404 1 1  96 GLN CG   C  39.407 -19.678  60.410 1.00 . A A . 115 GLN CG   1 1 
        7 17405 1 1  96 GLN H    H  41.263 -19.666  57.937 1.00 . A A . 115 GLN H    1 1 
        7 17406 1 1  96 GLN HA   H  42.296 -19.036  60.625 1.00 . A A . 115 GLN HA   1 1 
        7 17407 1 1  96 GLN HB2  H  40.562 -21.424  60.085 1.00 . A A . 115 GLN HB2  1 1 
        7 17408 1 1  96 GLN HB3  H  40.880 -20.619  61.612 1.00 . A A . 115 GLN HB3  1 1 
        7 17409 1 1  96 GLN HE21 H  37.031 -19.964  61.189 1.00 . A A . 115 GLN HE21 1 1 
        7 17410 1 1  96 GLN HE22 H  36.402 -21.002  59.950 1.00 . A A . 115 GLN HE22 1 1 
        7 17411 1 1  96 GLN HG2  H  39.073 -19.369  61.390 1.00 . A A . 115 GLN HG2  1 1 
        7 17412 1 1  96 GLN HG3  H  39.601 -18.805  59.804 1.00 . A A . 115 GLN HG3  1 1 
        7 17413 1 1  96 GLN N    N  41.576 -19.123  58.696 1.00 . A A . 115 GLN N    1 1 
        7 17414 1 1  96 GLN NE2  N  37.130 -20.487  60.357 1.00 . A A . 115 GLN NE2  1 1 
        7 17415 1 1  96 GLN O    O  43.063 -21.448  58.646 1.00 . A A . 115 GLN O    1 1 
        7 17416 1 1  96 GLN OE1  O  38.516 -21.116  58.715 1.00 . A A . 115 GLN OE1  1 1 
        7 17417 1 1  97 PRO C    C  44.303 -23.453  60.843 1.00 . A A . 116 PRO C    1 1 
        7 17418 1 1  97 PRO CA   C  44.926 -22.066  60.663 1.00 . A A . 116 PRO CA   1 1 
        7 17419 1 1  97 PRO CB   C  45.846 -21.732  61.850 1.00 . A A . 116 PRO CB   1 1 
        7 17420 1 1  97 PRO CD   C  44.024 -20.193  61.905 1.00 . A A . 116 PRO CD   1 1 
        7 17421 1 1  97 PRO CG   C  45.470 -20.350  62.269 1.00 . A A . 116 PRO CG   1 1 
        7 17422 1 1  97 PRO HA   H  45.492 -22.044  59.741 1.00 . A A . 116 PRO HA   1 1 
        7 17423 1 1  97 PRO HB2  H  45.678 -22.443  62.647 1.00 . A A . 116 PRO HB2  1 1 
        7 17424 1 1  97 PRO HB3  H  46.877 -21.780  61.533 1.00 . A A . 116 PRO HB3  1 1 
        7 17425 1 1  97 PRO HD2  H  43.391 -20.574  62.694 1.00 . A A . 116 PRO HD2  1 1 
        7 17426 1 1  97 PRO HD3  H  43.794 -19.159  61.697 1.00 . A A . 116 PRO HD3  1 1 
        7 17427 1 1  97 PRO HG2  H  45.604 -20.240  63.335 1.00 . A A . 116 PRO HG2  1 1 
        7 17428 1 1  97 PRO HG3  H  46.072 -19.628  61.737 1.00 . A A . 116 PRO HG3  1 1 
        7 17429 1 1  97 PRO N    N  43.908 -21.011  60.695 1.00 . A A . 116 PRO N    1 1 
        7 17430 1 1  97 PRO O    O  43.076 -23.591  60.906 1.00 . A A . 116 PRO O    1 1 
        7 17431 1 1  98 ILE C    C  44.401 -26.201  62.524 1.00 . A A . 117 ILE C    1 1 
        7 17432 1 1  98 ILE CA   C  44.674 -25.844  61.062 1.00 . A A . 117 ILE CA   1 1 
        7 17433 1 1  98 ILE CB   C  45.700 -26.827  60.435 1.00 . A A . 117 ILE CB   1 1 
        7 17434 1 1  98 ILE CD1  C  46.258 -26.493  57.992 1.00 . A A . 117 ILE CD1  1 1 
        7 17435 1 1  98 ILE CG1  C  45.323 -27.133  58.989 1.00 . A A . 117 ILE CG1  1 1 
        7 17436 1 1  98 ILE CG2  C  45.836 -28.117  61.232 1.00 . A A . 117 ILE CG2  1 1 
        7 17437 1 1  98 ILE H    H  46.117 -24.293  60.962 1.00 . A A . 117 ILE H    1 1 
        7 17438 1 1  98 ILE HA   H  43.751 -25.926  60.510 1.00 . A A . 117 ILE HA   1 1 
        7 17439 1 1  98 ILE HB   H  46.665 -26.340  60.439 1.00 . A A . 117 ILE HB   1 1 
        7 17440 1 1  98 ILE HD11 H  47.032 -25.953  58.522 1.00 . A A . 117 ILE HD11 1 1 
        7 17441 1 1  98 ILE HD12 H  46.711 -27.260  57.380 1.00 . A A . 117 ILE HD12 1 1 
        7 17442 1 1  98 ILE HD13 H  45.705 -25.810  57.365 1.00 . A A . 117 ILE HD13 1 1 
        7 17443 1 1  98 ILE HG12 H  45.347 -28.202  58.834 1.00 . A A . 117 ILE HG12 1 1 
        7 17444 1 1  98 ILE HG13 H  44.325 -26.766  58.797 1.00 . A A . 117 ILE HG13 1 1 
        7 17445 1 1  98 ILE HG21 H  46.461 -28.811  60.683 1.00 . A A . 117 ILE HG21 1 1 
        7 17446 1 1  98 ILE HG22 H  46.296 -27.901  62.186 1.00 . A A . 117 ILE HG22 1 1 
        7 17447 1 1  98 ILE HG23 H  44.861 -28.551  61.389 1.00 . A A . 117 ILE HG23 1 1 
        7 17448 1 1  98 ILE N    N  45.140 -24.470  60.947 1.00 . A A . 117 ILE N    1 1 
        7 17449 1 1  98 ILE O    O  43.341 -26.743  62.855 1.00 . A A . 117 ILE O    1 1 
        7 17450 1 1  99 GLY C    C  46.067 -25.341  65.691 1.00 . A A . 118 GLY C    1 1 
        7 17451 1 1  99 GLY CA   C  45.207 -26.210  64.799 1.00 . A A . 118 GLY CA   1 1 
        7 17452 1 1  99 GLY H    H  46.128 -25.361  63.089 1.00 . A A . 118 GLY H    1 1 
        7 17453 1 1  99 GLY HA2  H  44.174 -26.100  65.096 1.00 . A A . 118 GLY HA2  1 1 
        7 17454 1 1  99 GLY HA3  H  45.499 -27.240  64.928 1.00 . A A . 118 GLY HA3  1 1 
        7 17455 1 1  99 GLY N    N  45.338 -25.861  63.398 1.00 . A A . 118 GLY N    1 1 
        7 17456 1 1  99 GLY O    O  46.832 -24.510  65.207 1.00 . A A . 118 GLY O    1 1 
        7 17457 1 1 100 LEU C    C  48.177 -25.117  67.949 1.00 . A A . 119 LEU C    1 1 
        7 17458 1 1 100 LEU CA   C  46.695 -24.748  67.966 1.00 . A A . 119 LEU CA   1 1 
        7 17459 1 1 100 LEU CB   C  46.123 -24.957  69.370 1.00 . A A . 119 LEU CB   1 1 
        7 17460 1 1 100 LEU CD1  C  44.130 -25.421  70.811 1.00 . A A . 119 LEU CD1  1 1 
        7 17461 1 1 100 LEU CD2  C  44.116 -23.470  69.247 1.00 . A A . 119 LEU CD2  1 1 
        7 17462 1 1 100 LEU CG   C  44.600 -24.894  69.465 1.00 . A A . 119 LEU CG   1 1 
        7 17463 1 1 100 LEU H    H  45.352 -26.258  67.319 1.00 . A A . 119 LEU H    1 1 
        7 17464 1 1 100 LEU HA   H  46.590 -23.708  67.694 1.00 . A A . 119 LEU HA   1 1 
        7 17465 1 1 100 LEU HB2  H  46.443 -25.926  69.727 1.00 . A A . 119 LEU HB2  1 1 
        7 17466 1 1 100 LEU HB3  H  46.534 -24.200  70.021 1.00 . A A . 119 LEU HB3  1 1 
        7 17467 1 1 100 LEU HD11 H  44.285 -26.489  70.851 1.00 . A A . 119 LEU HD11 1 1 
        7 17468 1 1 100 LEU HD12 H  44.691 -24.945  71.600 1.00 . A A . 119 LEU HD12 1 1 
        7 17469 1 1 100 LEU HD13 H  43.079 -25.204  70.934 1.00 . A A . 119 LEU HD13 1 1 
        7 17470 1 1 100 LEU HD21 H  43.823 -23.346  68.216 1.00 . A A . 119 LEU HD21 1 1 
        7 17471 1 1 100 LEU HD22 H  43.272 -23.274  69.891 1.00 . A A . 119 LEU HD22 1 1 
        7 17472 1 1 100 LEU HD23 H  44.914 -22.780  69.481 1.00 . A A . 119 LEU HD23 1 1 
        7 17473 1 1 100 LEU HG   H  44.173 -25.517  68.693 1.00 . A A . 119 LEU HG   1 1 
        7 17474 1 1 100 LEU N    N  45.950 -25.542  66.996 1.00 . A A . 119 LEU N    1 1 
        7 17475 1 1 100 LEU O    O  49.042 -24.241  67.905 1.00 . A A . 119 LEU O    1 1 
        7 17476 1 1 101 GLY C    C  50.680 -26.424  66.877 1.00 . A A . 120 GLY C    1 1 
        7 17477 1 1 101 GLY CA   C  49.827 -26.896  68.037 1.00 . A A . 120 GLY CA   1 1 
        7 17478 1 1 101 GLY H    H  47.718 -27.070  67.929 1.00 . A A . 120 GLY H    1 1 
        7 17479 1 1 101 GLY HA2  H  50.269 -26.542  68.957 1.00 . A A . 120 GLY HA2  1 1 
        7 17480 1 1 101 GLY HA3  H  49.821 -27.977  68.047 1.00 . A A . 120 GLY HA3  1 1 
        7 17481 1 1 101 GLY N    N  48.455 -26.419  67.967 1.00 . A A . 120 GLY N    1 1 
        7 17482 1 1 101 GLY O    O  51.838 -26.039  67.066 1.00 . A A . 120 GLY O    1 1 
        7 17483 1 1 102 GLU C    C  50.989 -24.480  64.499 1.00 . A A . 121 GLU C    1 1 
        7 17484 1 1 102 GLU CA   C  50.835 -25.999  64.494 1.00 . A A . 121 GLU CA   1 1 
        7 17485 1 1 102 GLU CB   C  50.137 -26.465  63.210 1.00 . A A . 121 GLU CB   1 1 
        7 17486 1 1 102 GLU CD   C  48.312 -25.556  61.722 1.00 . A A . 121 GLU CD   1 1 
        7 17487 1 1 102 GLU CG   C  48.685 -26.040  63.105 1.00 . A A . 121 GLU CG   1 1 
        7 17488 1 1 102 GLU H    H  49.192 -26.778  65.583 1.00 . A A . 121 GLU H    1 1 
        7 17489 1 1 102 GLU HA   H  51.820 -26.439  64.532 1.00 . A A . 121 GLU HA   1 1 
        7 17490 1 1 102 GLU HB2  H  50.667 -26.062  62.359 1.00 . A A . 121 GLU HB2  1 1 
        7 17491 1 1 102 GLU HB3  H  50.176 -27.544  63.165 1.00 . A A . 121 GLU HB3  1 1 
        7 17492 1 1 102 GLU HG2  H  48.057 -26.881  63.352 1.00 . A A . 121 GLU HG2  1 1 
        7 17493 1 1 102 GLU HG3  H  48.508 -25.240  63.807 1.00 . A A . 121 GLU HG3  1 1 
        7 17494 1 1 102 GLU N    N  50.113 -26.449  65.676 1.00 . A A . 121 GLU N    1 1 
        7 17495 1 1 102 GLU O    O  52.081 -23.978  64.278 1.00 . A A . 121 GLU O    1 1 
        7 17496 1 1 102 GLU OE1  O  48.616 -26.266  60.743 1.00 . A A . 121 GLU OE1  1 1 
        7 17497 1 1 102 GLU OE2  O  47.675 -24.488  61.616 1.00 . A A . 121 GLU OE2  1 1 
        7 17498 1 1 103 ALA C    C  51.018 -21.657  65.530 1.00 . A A . 122 ALA C    1 1 
        7 17499 1 1 103 ALA CA   C  49.883 -22.304  64.735 1.00 . A A . 122 ALA CA   1 1 
        7 17500 1 1 103 ALA CB   C  48.542 -21.776  65.219 1.00 . A A . 122 ALA CB   1 1 
        7 17501 1 1 103 ALA H    H  49.093 -24.240  65.083 1.00 . A A . 122 ALA H    1 1 
        7 17502 1 1 103 ALA HA   H  49.991 -22.026  63.696 1.00 . A A . 122 ALA HA   1 1 
        7 17503 1 1 103 ALA HB1  H  48.605 -21.548  66.272 1.00 . A A . 122 ALA HB1  1 1 
        7 17504 1 1 103 ALA HB2  H  48.288 -20.881  64.671 1.00 . A A . 122 ALA HB2  1 1 
        7 17505 1 1 103 ALA HB3  H  47.782 -22.526  65.057 1.00 . A A . 122 ALA HB3  1 1 
        7 17506 1 1 103 ALA N    N  49.908 -23.767  64.808 1.00 . A A . 122 ALA N    1 1 
        7 17507 1 1 103 ALA O    O  51.716 -20.777  65.020 1.00 . A A . 122 ALA O    1 1 
        7 17508 1 1 104 SER C    C  53.628 -21.778  67.021 1.00 . A A . 123 SER C    1 1 
        7 17509 1 1 104 SER CA   C  52.247 -21.530  67.621 1.00 . A A . 123 SER CA   1 1 
        7 17510 1 1 104 SER CB   C  52.171 -22.138  69.017 1.00 . A A . 123 SER CB   1 1 
        7 17511 1 1 104 SER H    H  50.615 -22.792  67.133 1.00 . A A . 123 SER H    1 1 
        7 17512 1 1 104 SER HA   H  52.084 -20.466  67.692 1.00 . A A . 123 SER HA   1 1 
        7 17513 1 1 104 SER HB2  H  52.843 -22.983  69.075 1.00 . A A . 123 SER HB2  1 1 
        7 17514 1 1 104 SER HB3  H  52.460 -21.398  69.746 1.00 . A A . 123 SER HB3  1 1 
        7 17515 1 1 104 SER HG   H  50.900 -23.396  69.829 1.00 . A A . 123 SER HG   1 1 
        7 17516 1 1 104 SER N    N  51.200 -22.087  66.773 1.00 . A A . 123 SER N    1 1 
        7 17517 1 1 104 SER O    O  54.465 -20.878  66.966 1.00 . A A . 123 SER O    1 1 
        7 17518 1 1 104 SER OG   O  50.855 -22.581  69.303 1.00 . A A . 123 SER OG   1 1 
        7 17519 1 1 105 ASN C    C  55.336 -22.706  64.636 1.00 . A A . 124 ASN C    1 1 
        7 17520 1 1 105 ASN CA   C  55.129 -23.384  65.984 1.00 . A A . 124 ASN CA   1 1 
        7 17521 1 1 105 ASN CB   C  55.192 -24.904  65.817 1.00 . A A . 124 ASN CB   1 1 
        7 17522 1 1 105 ASN CG   C  56.610 -25.444  65.870 1.00 . A A . 124 ASN CG   1 1 
        7 17523 1 1 105 ASN H    H  53.118 -23.657  66.576 1.00 . A A . 124 ASN H    1 1 
        7 17524 1 1 105 ASN HA   H  55.905 -23.068  66.664 1.00 . A A . 124 ASN HA   1 1 
        7 17525 1 1 105 ASN HB2  H  54.620 -25.369  66.606 1.00 . A A . 124 ASN HB2  1 1 
        7 17526 1 1 105 ASN HB3  H  54.763 -25.172  64.861 1.00 . A A . 124 ASN HB3  1 1 
        7 17527 1 1 105 ASN HD21 H  56.242 -26.622  64.317 1.00 . A A . 124 ASN HD21 1 1 
        7 17528 1 1 105 ASN HD22 H  57.837 -26.720  64.969 1.00 . A A . 124 ASN HD22 1 1 
        7 17529 1 1 105 ASN N    N  53.845 -22.999  66.554 1.00 . A A . 124 ASN N    1 1 
        7 17530 1 1 105 ASN ND2  N  56.927 -26.354  64.962 1.00 . A A . 124 ASN ND2  1 1 
        7 17531 1 1 105 ASN O    O  56.436 -22.263  64.313 1.00 . A A . 124 ASN O    1 1 
        7 17532 1 1 105 ASN OD1  O  57.406 -25.063  66.726 1.00 . A A . 124 ASN OD1  1 1 
        7 17533 1 1 106 ASP C    C  54.768 -20.610  62.538 1.00 . A A . 125 ASP C    1 1 
        7 17534 1 1 106 ASP CA   C  54.264 -22.046  62.530 1.00 . A A . 125 ASP CA   1 1 
        7 17535 1 1 106 ASP CB   C  52.845 -22.071  61.957 1.00 . A A . 125 ASP CB   1 1 
        7 17536 1 1 106 ASP CG   C  52.532 -23.334  61.185 1.00 . A A . 125 ASP CG   1 1 
        7 17537 1 1 106 ASP H    H  53.402 -22.966  64.225 1.00 . A A . 125 ASP H    1 1 
        7 17538 1 1 106 ASP HA   H  54.909 -22.649  61.910 1.00 . A A . 125 ASP HA   1 1 
        7 17539 1 1 106 ASP HB2  H  52.136 -21.996  62.771 1.00 . A A . 125 ASP HB2  1 1 
        7 17540 1 1 106 ASP HB3  H  52.715 -21.227  61.298 1.00 . A A . 125 ASP HB3  1 1 
        7 17541 1 1 106 ASP N    N  54.254 -22.617  63.874 1.00 . A A . 125 ASP N    1 1 
        7 17542 1 1 106 ASP O    O  55.689 -20.255  61.796 1.00 . A A . 125 ASP O    1 1 
        7 17543 1 1 106 ASP OD1  O  53.467 -24.099  60.870 1.00 . A A . 125 ASP OD1  1 1 
        7 17544 1 1 106 ASP OD2  O  51.339 -23.562  60.894 1.00 . A A . 125 ASP OD2  1 1 
        7 17545 1 1 107 THR C    C  55.964 -18.266  64.089 1.00 . A A . 126 THR C    1 1 
        7 17546 1 1 107 THR CA   C  54.570 -18.395  63.493 1.00 . A A . 126 THR CA   1 1 
        7 17547 1 1 107 THR CB   C  53.581 -17.587  64.344 1.00 . A A . 126 THR CB   1 1 
        7 17548 1 1 107 THR CG2  C  53.630 -16.113  63.967 1.00 . A A . 126 THR CG2  1 1 
        7 17549 1 1 107 THR H    H  53.452 -20.127  63.964 1.00 . A A . 126 THR H    1 1 
        7 17550 1 1 107 THR HA   H  54.579 -17.978  62.494 1.00 . A A . 126 THR HA   1 1 
        7 17551 1 1 107 THR HB   H  53.861 -17.686  65.383 1.00 . A A . 126 THR HB   1 1 
        7 17552 1 1 107 THR HG1  H  51.962 -18.529  64.985 1.00 . A A . 126 THR HG1  1 1 
        7 17553 1 1 107 THR HG21 H  53.298 -15.514  64.802 1.00 . A A . 126 THR HG21 1 1 
        7 17554 1 1 107 THR HG22 H  52.987 -15.935  63.117 1.00 . A A . 126 THR HG22 1 1 
        7 17555 1 1 107 THR HG23 H  54.648 -15.839  63.713 1.00 . A A . 126 THR HG23 1 1 
        7 17556 1 1 107 THR N    N  54.178 -19.790  63.394 1.00 . A A . 126 THR N    1 1 
        7 17557 1 1 107 THR O    O  56.745 -17.415  63.673 1.00 . A A . 126 THR O    1 1 
        7 17558 1 1 107 THR OG1  O  52.252 -18.101  64.168 1.00 . A A . 126 THR OG1  1 1 
        7 17559 1 1 108 TRP C    C  58.658 -19.415  64.632 1.00 . A A . 127 TRP C    1 1 
        7 17560 1 1 108 TRP CA   C  57.585 -19.129  65.681 1.00 . A A . 127 TRP CA   1 1 
        7 17561 1 1 108 TRP CB   C  57.620 -20.165  66.816 1.00 . A A . 127 TRP CB   1 1 
        7 17562 1 1 108 TRP CD1  C  59.342 -22.053  66.965 1.00 . A A . 127 TRP CD1  1 1 
        7 17563 1 1 108 TRP CD2  C  60.146 -20.042  67.530 1.00 . A A . 127 TRP CD2  1 1 
        7 17564 1 1 108 TRP CE2  C  61.174 -20.992  67.658 1.00 . A A . 127 TRP CE2  1 1 
        7 17565 1 1 108 TRP CE3  C  60.428 -18.705  67.822 1.00 . A A . 127 TRP CE3  1 1 
        7 17566 1 1 108 TRP CG   C  58.976 -20.745  67.091 1.00 . A A . 127 TRP CG   1 1 
        7 17567 1 1 108 TRP CH2  C  62.704 -19.341  68.340 1.00 . A A . 127 TRP CH2  1 1 
        7 17568 1 1 108 TRP CZ2  C  62.453 -20.651  68.068 1.00 . A A . 127 TRP CZ2  1 1 
        7 17569 1 1 108 TRP CZ3  C  61.704 -18.368  68.226 1.00 . A A . 127 TRP CZ3  1 1 
        7 17570 1 1 108 TRP H    H  55.596 -19.770  65.354 1.00 . A A . 127 TRP H    1 1 
        7 17571 1 1 108 TRP HA   H  57.761 -18.145  66.094 1.00 . A A . 127 TRP HA   1 1 
        7 17572 1 1 108 TRP HB2  H  57.272 -19.701  67.725 1.00 . A A . 127 TRP HB2  1 1 
        7 17573 1 1 108 TRP HB3  H  56.956 -20.979  66.563 1.00 . A A . 127 TRP HB3  1 1 
        7 17574 1 1 108 TRP HD1  H  58.682 -22.841  66.643 1.00 . A A . 127 TRP HD1  1 1 
        7 17575 1 1 108 TRP HE1  H  61.150 -23.066  67.314 1.00 . A A . 127 TRP HE1  1 1 
        7 17576 1 1 108 TRP HE3  H  59.666 -17.943  67.738 1.00 . A A . 127 TRP HE3  1 1 
        7 17577 1 1 108 TRP HH2  H  63.690 -19.039  68.642 1.00 . A A . 127 TRP HH2  1 1 
        7 17578 1 1 108 TRP HZ2  H  63.238 -21.389  68.161 1.00 . A A . 127 TRP HZ2  1 1 
        7 17579 1 1 108 TRP HZ3  H  61.943 -17.341  68.451 1.00 . A A . 127 TRP HZ3  1 1 
        7 17580 1 1 108 TRP N    N  56.271 -19.123  65.055 1.00 . A A . 127 TRP N    1 1 
        7 17581 1 1 108 TRP NE1  N  60.656 -22.210  67.317 1.00 . A A . 127 TRP NE1  1 1 
        7 17582 1 1 108 TRP O    O  59.659 -18.705  64.553 1.00 . A A . 127 TRP O    1 1 
        7 17583 1 1 109 ILE C    C  59.502 -19.587  61.784 1.00 . A A . 128 ILE C    1 1 
        7 17584 1 1 109 ILE CA   C  59.345 -20.773  62.731 1.00 . A A . 128 ILE CA   1 1 
        7 17585 1 1 109 ILE CB   C  58.873 -22.018  61.948 1.00 . A A . 128 ILE CB   1 1 
        7 17586 1 1 109 ILE CD1  C  58.334 -24.395  62.648 1.00 . A A . 128 ILE CD1  1 1 
        7 17587 1 1 109 ILE CG1  C  59.354 -23.284  62.652 1.00 . A A . 128 ILE CG1  1 1 
        7 17588 1 1 109 ILE CG2  C  59.375 -21.995  60.507 1.00 . A A . 128 ILE CG2  1 1 
        7 17589 1 1 109 ILE H    H  57.617 -20.984  63.942 1.00 . A A . 128 ILE H    1 1 
        7 17590 1 1 109 ILE HA   H  60.305 -20.998  63.173 1.00 . A A . 128 ILE HA   1 1 
        7 17591 1 1 109 ILE HB   H  57.794 -22.017  61.927 1.00 . A A . 128 ILE HB   1 1 
        7 17592 1 1 109 ILE HD11 H  58.756 -25.268  62.174 1.00 . A A . 128 ILE HD11 1 1 
        7 17593 1 1 109 ILE HD12 H  58.060 -24.633  63.664 1.00 . A A . 128 ILE HD12 1 1 
        7 17594 1 1 109 ILE HD13 H  57.458 -24.075  62.104 1.00 . A A . 128 ILE HD13 1 1 
        7 17595 1 1 109 ILE HG12 H  60.242 -23.647  62.157 1.00 . A A . 128 ILE HG12 1 1 
        7 17596 1 1 109 ILE HG13 H  59.589 -23.051  63.680 1.00 . A A . 128 ILE HG13 1 1 
        7 17597 1 1 109 ILE HG21 H  58.972 -22.841  59.971 1.00 . A A . 128 ILE HG21 1 1 
        7 17598 1 1 109 ILE HG22 H  59.054 -21.080  60.029 1.00 . A A . 128 ILE HG22 1 1 
        7 17599 1 1 109 ILE HG23 H  60.454 -22.046  60.501 1.00 . A A . 128 ILE HG23 1 1 
        7 17600 1 1 109 ILE N    N  58.427 -20.436  63.811 1.00 . A A . 128 ILE N    1 1 
        7 17601 1 1 109 ILE O    O  60.620 -19.180  61.472 1.00 . A A . 128 ILE O    1 1 
        7 17602 1 1 110 THR C    C  59.154 -16.696  61.131 1.00 . A A . 129 THR C    1 1 
        7 17603 1 1 110 THR CA   C  58.383 -17.853  60.488 1.00 . A A . 129 THR CA   1 1 
        7 17604 1 1 110 THR CB   C  56.939 -17.407  60.167 1.00 . A A . 129 THR CB   1 1 
        7 17605 1 1 110 THR CG2  C  56.909 -16.050  59.481 1.00 . A A . 129 THR CG2  1 1 
        7 17606 1 1 110 THR H    H  57.513 -19.390  61.657 1.00 . A A . 129 THR H    1 1 
        7 17607 1 1 110 THR HA   H  58.871 -18.132  59.564 1.00 . A A . 129 THR HA   1 1 
        7 17608 1 1 110 THR HB   H  56.393 -17.336  61.098 1.00 . A A . 129 THR HB   1 1 
        7 17609 1 1 110 THR HG1  H  56.545 -19.267  59.618 1.00 . A A . 129 THR HG1  1 1 
        7 17610 1 1 110 THR HG21 H  55.928 -15.613  59.596 1.00 . A A . 129 THR HG21 1 1 
        7 17611 1 1 110 THR HG22 H  57.131 -16.171  58.431 1.00 . A A . 129 THR HG22 1 1 
        7 17612 1 1 110 THR HG23 H  57.647 -15.401  59.934 1.00 . A A . 129 THR HG23 1 1 
        7 17613 1 1 110 THR N    N  58.376 -19.015  61.367 1.00 . A A . 129 THR N    1 1 
        7 17614 1 1 110 THR O    O  59.873 -15.952  60.458 1.00 . A A . 129 THR O    1 1 
        7 17615 1 1 110 THR OG1  O  56.300 -18.377  59.330 1.00 . A A . 129 THR OG1  1 1 
        7 17616 1 1 111 THR C    C  61.206 -15.728  63.209 1.00 . A A . 130 THR C    1 1 
        7 17617 1 1 111 THR CA   C  59.684 -15.519  63.185 1.00 . A A . 130 THR CA   1 1 
        7 17618 1 1 111 THR CB   C  59.154 -15.448  64.635 1.00 . A A . 130 THR CB   1 1 
        7 17619 1 1 111 THR CG2  C  59.867 -14.368  65.435 1.00 . A A . 130 THR CG2  1 1 
        7 17620 1 1 111 THR H    H  58.455 -17.215  62.927 1.00 . A A . 130 THR H    1 1 
        7 17621 1 1 111 THR HA   H  59.457 -14.580  62.689 1.00 . A A . 130 THR HA   1 1 
        7 17622 1 1 111 THR HB   H  59.329 -16.400  65.113 1.00 . A A . 130 THR HB   1 1 
        7 17623 1 1 111 THR HG1  H  57.293 -15.870  64.118 1.00 . A A . 130 THR HG1  1 1 
        7 17624 1 1 111 THR HG21 H  60.184 -14.777  66.383 1.00 . A A . 130 THR HG21 1 1 
        7 17625 1 1 111 THR HG22 H  59.193 -13.543  65.608 1.00 . A A . 130 THR HG22 1 1 
        7 17626 1 1 111 THR HG23 H  60.729 -14.021  64.885 1.00 . A A . 130 THR HG23 1 1 
        7 17627 1 1 111 THR N    N  59.021 -16.574  62.443 1.00 . A A . 130 THR N    1 1 
        7 17628 1 1 111 THR O    O  61.967 -14.816  62.885 1.00 . A A . 130 THR O    1 1 
        7 17629 1 1 111 THR OG1  O  57.746 -15.186  64.632 1.00 . A A . 130 THR OG1  1 1 
        7 17630 1 1 112 LYS C    C  63.759 -17.255  62.334 1.00 . A A . 131 LYS C    1 1 
        7 17631 1 1 112 LYS CA   C  63.079 -17.213  63.697 1.00 . A A . 131 LYS CA   1 1 
        7 17632 1 1 112 LYS CB   C  63.343 -18.509  64.476 1.00 . A A . 131 LYS CB   1 1 
        7 17633 1 1 112 LYS CD   C  63.263 -21.004  64.124 1.00 . A A . 131 LYS CD   1 1 
        7 17634 1 1 112 LYS CE   C  63.914 -21.219  65.476 1.00 . A A . 131 LYS CE   1 1 
        7 17635 1 1 112 LYS CG   C  62.492 -19.693  64.050 1.00 . A A . 131 LYS CG   1 1 
        7 17636 1 1 112 LYS H    H  60.995 -17.646  63.779 1.00 . A A . 131 LYS H    1 1 
        7 17637 1 1 112 LYS HA   H  63.521 -16.394  64.247 1.00 . A A . 131 LYS HA   1 1 
        7 17638 1 1 112 LYS HB2  H  64.380 -18.780  64.349 1.00 . A A . 131 LYS HB2  1 1 
        7 17639 1 1 112 LYS HB3  H  63.160 -18.320  65.524 1.00 . A A . 131 LYS HB3  1 1 
        7 17640 1 1 112 LYS HD2  H  62.577 -21.818  63.945 1.00 . A A . 131 LYS HD2  1 1 
        7 17641 1 1 112 LYS HD3  H  64.028 -20.999  63.369 1.00 . A A . 131 LYS HD3  1 1 
        7 17642 1 1 112 LYS HE2  H  63.523 -20.485  66.165 1.00 . A A . 131 LYS HE2  1 1 
        7 17643 1 1 112 LYS HE3  H  63.660 -22.207  65.827 1.00 . A A . 131 LYS HE3  1 1 
        7 17644 1 1 112 LYS HG2  H  61.633 -19.759  64.701 1.00 . A A . 131 LYS HG2  1 1 
        7 17645 1 1 112 LYS HG3  H  62.164 -19.538  63.034 1.00 . A A . 131 LYS HG3  1 1 
        7 17646 1 1 112 LYS HZ1  H  65.664 -20.179  64.996 1.00 . A A . 131 LYS HZ1  1 1 
        7 17647 1 1 112 LYS HZ2  H  65.811 -21.868  64.879 1.00 . A A . 131 LYS HZ2  1 1 
        7 17648 1 1 112 LYS HZ3  H  65.782 -21.122  66.399 1.00 . A A . 131 LYS HZ3  1 1 
        7 17649 1 1 112 LYS N    N  61.646 -16.932  63.579 1.00 . A A . 131 LYS N    1 1 
        7 17650 1 1 112 LYS NZ   N  65.394 -21.088  65.431 1.00 . A A . 131 LYS NZ   1 1 
        7 17651 1 1 112 LYS O    O  64.876 -16.764  62.195 1.00 . A A . 131 LYS O    1 1 
        7 17652 1 1 113 VAL C    C  63.806 -16.346  59.505 1.00 . A A . 132 VAL C    1 1 
        7 17653 1 1 113 VAL CA   C  63.668 -17.788  59.975 1.00 . A A . 132 VAL CA   1 1 
        7 17654 1 1 113 VAL CB   C  62.861 -18.609  58.937 1.00 . A A . 132 VAL CB   1 1 
        7 17655 1 1 113 VAL CG1  C  62.765 -20.065  59.356 1.00 . A A . 132 VAL CG1  1 1 
        7 17656 1 1 113 VAL CG2  C  61.477 -18.027  58.708 1.00 . A A . 132 VAL CG2  1 1 
        7 17657 1 1 113 VAL H    H  62.223 -18.236  61.471 1.00 . A A . 132 VAL H    1 1 
        7 17658 1 1 113 VAL HA   H  64.661 -18.216  60.040 1.00 . A A . 132 VAL HA   1 1 
        7 17659 1 1 113 VAL HB   H  63.395 -18.572  57.998 1.00 . A A . 132 VAL HB   1 1 
        7 17660 1 1 113 VAL HG11 H  61.732 -20.379  59.336 1.00 . A A . 132 VAL HG11 1 1 
        7 17661 1 1 113 VAL HG12 H  63.340 -20.673  58.674 1.00 . A A . 132 VAL HG12 1 1 
        7 17662 1 1 113 VAL HG13 H  63.156 -20.178  60.357 1.00 . A A . 132 VAL HG13 1 1 
        7 17663 1 1 113 VAL HG21 H  61.288 -17.963  57.646 1.00 . A A . 132 VAL HG21 1 1 
        7 17664 1 1 113 VAL HG22 H  60.737 -18.666  59.168 1.00 . A A . 132 VAL HG22 1 1 
        7 17665 1 1 113 VAL HG23 H  61.424 -17.040  59.144 1.00 . A A . 132 VAL HG23 1 1 
        7 17666 1 1 113 VAL N    N  63.098 -17.811  61.317 1.00 . A A . 132 VAL N    1 1 
        7 17667 1 1 113 VAL O    O  64.773 -15.994  58.840 1.00 . A A . 132 VAL O    1 1 
        7 17668 1 1 114 ARG C    C  64.121 -13.476  60.297 1.00 . A A . 133 ARG C    1 1 
        7 17669 1 1 114 ARG CA   C  62.912 -14.084  59.606 1.00 . A A . 133 ARG CA   1 1 
        7 17670 1 1 114 ARG CB   C  61.646 -13.381  60.091 1.00 . A A . 133 ARG CB   1 1 
        7 17671 1 1 114 ARG CD   C  59.971 -13.002  58.281 1.00 . A A . 133 ARG CD   1 1 
        7 17672 1 1 114 ARG CG   C  61.089 -12.384  59.096 1.00 . A A . 133 ARG CG   1 1 
        7 17673 1 1 114 ARG CZ   C  59.809 -12.184  55.948 1.00 . A A . 133 ARG CZ   1 1 
        7 17674 1 1 114 ARG H    H  62.061 -15.865  60.363 1.00 . A A . 133 ARG H    1 1 
        7 17675 1 1 114 ARG HA   H  63.009 -13.951  58.539 1.00 . A A . 133 ARG HA   1 1 
        7 17676 1 1 114 ARG HB2  H  60.887 -14.124  60.286 1.00 . A A . 133 ARG HB2  1 1 
        7 17677 1 1 114 ARG HB3  H  61.869 -12.857  61.007 1.00 . A A . 133 ARG HB3  1 1 
        7 17678 1 1 114 ARG HD2  H  59.808 -14.010  58.633 1.00 . A A . 133 ARG HD2  1 1 
        7 17679 1 1 114 ARG HD3  H  59.077 -12.420  58.430 1.00 . A A . 133 ARG HD3  1 1 
        7 17680 1 1 114 ARG HE   H  60.919 -13.738  56.556 1.00 . A A . 133 ARG HE   1 1 
        7 17681 1 1 114 ARG HG2  H  60.703 -11.530  59.634 1.00 . A A . 133 ARG HG2  1 1 
        7 17682 1 1 114 ARG HG3  H  61.880 -12.070  58.431 1.00 . A A . 133 ARG HG3  1 1 
        7 17683 1 1 114 ARG HH11 H  58.649 -11.170  57.275 1.00 . A A . 133 ARG HH11 1 1 
        7 17684 1 1 114 ARG HH12 H  58.573 -10.604  55.635 1.00 . A A . 133 ARG HH12 1 1 
        7 17685 1 1 114 ARG HH21 H  60.832 -12.984  54.387 1.00 . A A . 133 ARG HH21 1 1 
        7 17686 1 1 114 ARG HH22 H  59.823 -11.633  53.993 1.00 . A A . 133 ARG HH22 1 1 
        7 17687 1 1 114 ARG N    N  62.841 -15.510  59.884 1.00 . A A . 133 ARG N    1 1 
        7 17688 1 1 114 ARG NE   N  60.295 -13.040  56.852 1.00 . A A . 133 ARG NE   1 1 
        7 17689 1 1 114 ARG NH1  N  58.944 -11.245  56.313 1.00 . A A . 133 ARG NH1  1 1 
        7 17690 1 1 114 ARG NH2  N  60.184 -12.276  54.675 1.00 . A A . 133 ARG NH2  1 1 
        7 17691 1 1 114 ARG O    O  64.885 -12.732  59.688 1.00 . A A . 133 ARG O    1 1 
        7 17692 1 1 115 SER C    C  66.733 -13.553  61.679 1.00 . A A . 134 SER C    1 1 
        7 17693 1 1 115 SER CA   C  65.393 -13.320  62.372 1.00 . A A . 134 SER CA   1 1 
        7 17694 1 1 115 SER CB   C  65.393 -14.017  63.734 1.00 . A A . 134 SER CB   1 1 
        7 17695 1 1 115 SER H    H  63.638 -14.429  61.983 1.00 . A A . 134 SER H    1 1 
        7 17696 1 1 115 SER HA   H  65.248 -12.261  62.517 1.00 . A A . 134 SER HA   1 1 
        7 17697 1 1 115 SER HB2  H  65.267 -15.078  63.586 1.00 . A A . 134 SER HB2  1 1 
        7 17698 1 1 115 SER HB3  H  66.333 -13.834  64.230 1.00 . A A . 134 SER HB3  1 1 
        7 17699 1 1 115 SER HG   H  63.725 -13.007  64.024 1.00 . A A . 134 SER HG   1 1 
        7 17700 1 1 115 SER N    N  64.289 -13.820  61.568 1.00 . A A . 134 SER N    1 1 
        7 17701 1 1 115 SER O    O  67.517 -12.621  61.494 1.00 . A A . 134 SER O    1 1 
        7 17702 1 1 115 SER OG   O  64.333 -13.547  64.555 1.00 . A A . 134 SER OG   1 1 
        7 17703 1 1 116 GLN C    C  68.362 -14.678  59.235 1.00 . A A . 135 GLN C    1 1 
        7 17704 1 1 116 GLN CA   C  68.257 -15.160  60.678 1.00 . A A . 135 GLN CA   1 1 
        7 17705 1 1 116 GLN CB   C  68.473 -16.670  60.738 1.00 . A A . 135 GLN CB   1 1 
        7 17706 1 1 116 GLN CD   C  68.363 -18.659  62.289 1.00 . A A . 135 GLN CD   1 1 
        7 17707 1 1 116 GLN CG   C  67.712 -17.361  61.854 1.00 . A A . 135 GLN CG   1 1 
        7 17708 1 1 116 GLN H    H  66.286 -15.481  61.388 1.00 . A A . 135 GLN H    1 1 
        7 17709 1 1 116 GLN HA   H  69.034 -14.679  61.254 1.00 . A A . 135 GLN HA   1 1 
        7 17710 1 1 116 GLN HB2  H  68.160 -17.103  59.800 1.00 . A A . 135 GLN HB2  1 1 
        7 17711 1 1 116 GLN HB3  H  69.526 -16.865  60.879 1.00 . A A . 135 GLN HB3  1 1 
        7 17712 1 1 116 GLN HE21 H  70.175 -17.864  62.072 1.00 . A A . 135 GLN HE21 1 1 
        7 17713 1 1 116 GLN HE22 H  70.127 -19.507  62.617 1.00 . A A . 135 GLN HE22 1 1 
        7 17714 1 1 116 GLN HG2  H  67.650 -16.693  62.707 1.00 . A A . 135 GLN HG2  1 1 
        7 17715 1 1 116 GLN HG3  H  66.714 -17.576  61.503 1.00 . A A . 135 GLN HG3  1 1 
        7 17716 1 1 116 GLN N    N  66.980 -14.794  61.277 1.00 . A A . 135 GLN N    1 1 
        7 17717 1 1 116 GLN NE2  N  69.686 -18.682  62.327 1.00 . A A . 135 GLN NE2  1 1 
        7 17718 1 1 116 GLN O    O  69.432 -14.264  58.795 1.00 . A A . 135 GLN O    1 1 
        7 17719 1 1 116 GLN OE1  O  67.679 -19.634  62.597 1.00 . A A . 135 GLN OE1  1 1 
        7 17720 1 1 117 LEU C    C  67.539 -12.805  57.003 1.00 . A A . 136 LEU C    1 1 
        7 17721 1 1 117 LEU CA   C  67.259 -14.298  57.104 1.00 . A A . 136 LEU CA   1 1 
        7 17722 1 1 117 LEU CB   C  65.917 -14.619  56.441 1.00 . A A . 136 LEU CB   1 1 
        7 17723 1 1 117 LEU CD1  C  65.230 -16.904  55.666 1.00 . A A . 136 LEU CD1  1 1 
        7 17724 1 1 117 LEU CD2  C  65.427 -15.028  54.025 1.00 . A A . 136 LEU CD2  1 1 
        7 17725 1 1 117 LEU CG   C  65.984 -15.635  55.300 1.00 . A A . 136 LEU CG   1 1 
        7 17726 1 1 117 LEU H    H  66.428 -15.069  58.897 1.00 . A A . 136 LEU H    1 1 
        7 17727 1 1 117 LEU HA   H  68.042 -14.836  56.589 1.00 . A A . 136 LEU HA   1 1 
        7 17728 1 1 117 LEU HB2  H  65.250 -15.003  57.197 1.00 . A A . 136 LEU HB2  1 1 
        7 17729 1 1 117 LEU HB3  H  65.500 -13.701  56.050 1.00 . A A . 136 LEU HB3  1 1 
        7 17730 1 1 117 LEU HD11 H  65.751 -17.416  56.460 1.00 . A A . 136 LEU HD11 1 1 
        7 17731 1 1 117 LEU HD12 H  64.233 -16.649  55.995 1.00 . A A . 136 LEU HD12 1 1 
        7 17732 1 1 117 LEU HD13 H  65.170 -17.548  54.801 1.00 . A A . 136 LEU HD13 1 1 
        7 17733 1 1 117 LEU HD21 H  64.425 -15.394  53.858 1.00 . A A . 136 LEU HD21 1 1 
        7 17734 1 1 117 LEU HD22 H  65.405 -13.952  54.122 1.00 . A A . 136 LEU HD22 1 1 
        7 17735 1 1 117 LEU HD23 H  66.055 -15.300  53.189 1.00 . A A . 136 LEU HD23 1 1 
        7 17736 1 1 117 LEU HG   H  67.017 -15.898  55.123 1.00 . A A . 136 LEU HG   1 1 
        7 17737 1 1 117 LEU N    N  67.260 -14.729  58.498 1.00 . A A . 136 LEU N    1 1 
        7 17738 1 1 117 LEU O    O  68.355 -12.373  56.198 1.00 . A A . 136 LEU O    1 1 
        7 17739 1 1 118 LEU C    C  68.394 -10.085  58.139 1.00 . A A . 137 LEU C    1 1 
        7 17740 1 1 118 LEU CA   C  66.982 -10.577  57.810 1.00 . A A . 137 LEU CA   1 1 
        7 17741 1 1 118 LEU CB   C  65.959  -9.939  58.755 1.00 . A A . 137 LEU CB   1 1 
        7 17742 1 1 118 LEU CD1  C  63.947 -10.570  57.370 1.00 . A A . 137 LEU CD1  1 1 
        7 17743 1 1 118 LEU CD2  C  63.755  -8.781  59.097 1.00 . A A . 137 LEU CD2  1 1 
        7 17744 1 1 118 LEU CG   C  64.675  -9.435  58.080 1.00 . A A . 137 LEU CG   1 1 
        7 17745 1 1 118 LEU H    H  66.308 -12.448  58.538 1.00 . A A . 137 LEU H    1 1 
        7 17746 1 1 118 LEU HA   H  66.747 -10.273  56.799 1.00 . A A . 137 LEU HA   1 1 
        7 17747 1 1 118 LEU HB2  H  65.688 -10.669  59.504 1.00 . A A . 137 LEU HB2  1 1 
        7 17748 1 1 118 LEU HB3  H  66.429  -9.102  59.246 1.00 . A A . 137 LEU HB3  1 1 
        7 17749 1 1 118 LEU HD11 H  63.653 -10.248  56.381 1.00 . A A . 137 LEU HD11 1 1 
        7 17750 1 1 118 LEU HD12 H  64.602 -11.426  57.288 1.00 . A A . 137 LEU HD12 1 1 
        7 17751 1 1 118 LEU HD13 H  63.065 -10.846  57.934 1.00 . A A . 137 LEU HD13 1 1 
        7 17752 1 1 118 LEU HD21 H  63.058  -9.514  59.477 1.00 . A A . 137 LEU HD21 1 1 
        7 17753 1 1 118 LEU HD22 H  64.340  -8.385  59.914 1.00 . A A . 137 LEU HD22 1 1 
        7 17754 1 1 118 LEU HD23 H  63.209  -7.979  58.623 1.00 . A A . 137 LEU HD23 1 1 
        7 17755 1 1 118 LEU HG   H  64.937  -8.692  57.340 1.00 . A A . 137 LEU HG   1 1 
        7 17756 1 1 118 LEU N    N  66.884 -12.031  57.858 1.00 . A A . 137 LEU N    1 1 
        7 17757 1 1 118 LEU O    O  68.771  -8.980  57.750 1.00 . A A . 137 LEU O    1 1 
        7 17758 1 1 119 THR C    C  71.402 -10.431  57.915 1.00 . A A . 138 THR C    1 1 
        7 17759 1 1 119 THR CA   C  70.557 -10.534  59.183 1.00 . A A . 138 THR CA   1 1 
        7 17760 1 1 119 THR CB   C  71.229 -11.536  60.153 1.00 . A A . 138 THR CB   1 1 
        7 17761 1 1 119 THR CG2  C  70.401 -11.722  61.416 1.00 . A A . 138 THR CG2  1 1 
        7 17762 1 1 119 THR H    H  68.818 -11.756  59.167 1.00 . A A . 138 THR H    1 1 
        7 17763 1 1 119 THR HA   H  70.534  -9.564  59.660 1.00 . A A . 138 THR HA   1 1 
        7 17764 1 1 119 THR HB   H  72.194 -11.141  60.434 1.00 . A A . 138 THR HB   1 1 
        7 17765 1 1 119 THR HG1  H  70.560 -13.220  59.365 1.00 . A A . 138 THR HG1  1 1 
        7 17766 1 1 119 THR HG21 H  69.592 -11.008  61.424 1.00 . A A . 138 THR HG21 1 1 
        7 17767 1 1 119 THR HG22 H  71.026 -11.569  62.283 1.00 . A A . 138 THR HG22 1 1 
        7 17768 1 1 119 THR HG23 H  69.994 -12.726  61.437 1.00 . A A . 138 THR HG23 1 1 
        7 17769 1 1 119 THR N    N  69.176 -10.900  58.856 1.00 . A A . 138 THR N    1 1 
        7 17770 1 1 119 THR O    O  72.463  -9.808  57.913 1.00 . A A . 138 THR O    1 1 
        7 17771 1 1 119 THR OG1  O  71.420 -12.803  59.513 1.00 . A A . 138 THR OG1  1 1 
        7 17772 1 1 120 SER C    C  71.453  -9.580  54.957 1.00 . A A . 139 SER C    1 1 
        7 17773 1 1 120 SER CA   C  71.599 -10.976  55.557 1.00 . A A . 139 SER CA   1 1 
        7 17774 1 1 120 SER CB   C  71.017 -12.022  54.605 1.00 . A A . 139 SER CB   1 1 
        7 17775 1 1 120 SER H    H  70.090 -11.557  56.910 1.00 . A A . 139 SER H    1 1 
        7 17776 1 1 120 SER HA   H  72.647 -11.183  55.716 1.00 . A A . 139 SER HA   1 1 
        7 17777 1 1 120 SER HB2  H  69.950 -11.875  54.532 1.00 . A A . 139 SER HB2  1 1 
        7 17778 1 1 120 SER HB3  H  71.458 -11.911  53.624 1.00 . A A . 139 SER HB3  1 1 
        7 17779 1 1 120 SER HG   H  70.468 -13.867  54.931 1.00 . A A . 139 SER HG   1 1 
        7 17780 1 1 120 SER N    N  70.926 -11.047  56.841 1.00 . A A . 139 SER N    1 1 
        7 17781 1 1 120 SER O    O  70.342  -9.086  54.770 1.00 . A A . 139 SER O    1 1 
        7 17782 1 1 120 SER OG   O  71.259 -13.336  55.076 1.00 . A A . 139 SER OG   1 1 
        7 17783 1 1 121 ASP C    C  72.096  -7.650  52.640 1.00 . A A . 140 ASP C    1 1 
        7 17784 1 1 121 ASP CA   C  72.591  -7.610  54.085 1.00 . A A . 140 ASP CA   1 1 
        7 17785 1 1 121 ASP CB   C  74.012  -7.024  54.174 1.00 . A A . 140 ASP CB   1 1 
        7 17786 1 1 121 ASP CG   C  74.534  -6.460  52.861 1.00 . A A . 140 ASP CG   1 1 
        7 17787 1 1 121 ASP H    H  73.440  -9.407  54.831 1.00 . A A . 140 ASP H    1 1 
        7 17788 1 1 121 ASP HA   H  71.920  -6.996  54.666 1.00 . A A . 140 ASP HA   1 1 
        7 17789 1 1 121 ASP HB2  H  74.018  -6.230  54.906 1.00 . A A . 140 ASP HB2  1 1 
        7 17790 1 1 121 ASP HB3  H  74.686  -7.803  54.499 1.00 . A A . 140 ASP HB3  1 1 
        7 17791 1 1 121 ASP N    N  72.580  -8.953  54.660 1.00 . A A . 140 ASP N    1 1 
        7 17792 1 1 121 ASP O    O  71.624  -6.651  52.094 1.00 . A A . 140 ASP O    1 1 
        7 17793 1 1 121 ASP OD1  O  75.026  -7.246  52.022 1.00 . A A . 140 ASP OD1  1 1 
        7 17794 1 1 121 ASP OD2  O  74.478  -5.226  52.675 1.00 . A A . 140 ASP OD2  1 1 
        7 17795 1 1 122 LEU C    C  70.338  -9.091  50.406 1.00 . A A . 141 LEU C    1 1 
        7 17796 1 1 122 LEU CA   C  71.847  -9.038  50.645 1.00 . A A . 141 LEU CA   1 1 
        7 17797 1 1 122 LEU CB   C  72.502 -10.330  50.148 1.00 . A A . 141 LEU CB   1 1 
        7 17798 1 1 122 LEU CD1  C  73.034 -12.483  51.318 1.00 . A A . 141 LEU CD1  1 1 
        7 17799 1 1 122 LEU CD2  C  74.868 -10.878  50.769 1.00 . A A . 141 LEU CD2  1 1 
        7 17800 1 1 122 LEU CG   C  73.409 -11.020  51.168 1.00 . A A . 141 LEU CG   1 1 
        7 17801 1 1 122 LEU H    H  72.464  -9.603  52.584 1.00 . A A . 141 LEU H    1 1 
        7 17802 1 1 122 LEU HA   H  72.255  -8.208  50.089 1.00 . A A . 141 LEU HA   1 1 
        7 17803 1 1 122 LEU HB2  H  71.721 -11.022  49.862 1.00 . A A . 141 LEU HB2  1 1 
        7 17804 1 1 122 LEU HB3  H  73.091 -10.096  49.274 1.00 . A A . 141 LEU HB3  1 1 
        7 17805 1 1 122 LEU HD11 H  73.565 -12.905  52.157 1.00 . A A . 141 LEU HD11 1 1 
        7 17806 1 1 122 LEU HD12 H  71.971 -12.565  51.485 1.00 . A A . 141 LEU HD12 1 1 
        7 17807 1 1 122 LEU HD13 H  73.302 -13.015  50.416 1.00 . A A . 141 LEU HD13 1 1 
        7 17808 1 1 122 LEU HD21 H  74.933 -10.335  49.838 1.00 . A A . 141 LEU HD21 1 1 
        7 17809 1 1 122 LEU HD22 H  75.400 -10.338  51.538 1.00 . A A . 141 LEU HD22 1 1 
        7 17810 1 1 122 LEU HD23 H  75.307 -11.857  50.647 1.00 . A A . 141 LEU HD23 1 1 
        7 17811 1 1 122 LEU HG   H  73.278 -10.546  52.130 1.00 . A A . 141 LEU HG   1 1 
        7 17812 1 1 122 LEU N    N  72.173  -8.834  52.051 1.00 . A A . 141 LEU N    1 1 
        7 17813 1 1 122 LEU O    O  69.882  -8.966  49.270 1.00 . A A . 141 LEU O    1 1 
        7 17814 1 1 123 VAL C    C  67.399  -8.221  52.000 1.00 . A A . 142 VAL C    1 1 
        7 17815 1 1 123 VAL CA   C  68.125  -9.391  51.336 1.00 . A A . 142 VAL CA   1 1 
        7 17816 1 1 123 VAL CB   C  67.614 -10.731  51.911 1.00 . A A . 142 VAL CB   1 1 
        7 17817 1 1 123 VAL CG1  C  68.310 -11.093  53.193 1.00 . A A . 142 VAL CG1  1 1 
        7 17818 1 1 123 VAL CG2  C  66.103 -10.728  52.096 1.00 . A A . 142 VAL CG2  1 1 
        7 17819 1 1 123 VAL H    H  69.970  -9.286  52.361 1.00 . A A . 142 VAL H    1 1 
        7 17820 1 1 123 VAL HA   H  67.902  -9.385  50.278 1.00 . A A . 142 VAL HA   1 1 
        7 17821 1 1 123 VAL HB   H  67.859 -11.504  51.200 1.00 . A A . 142 VAL HB   1 1 
        7 17822 1 1 123 VAL HG11 H  68.782 -12.060  53.069 1.00 . A A . 142 VAL HG11 1 1 
        7 17823 1 1 123 VAL HG12 H  69.058 -10.351  53.421 1.00 . A A . 142 VAL HG12 1 1 
        7 17824 1 1 123 VAL HG13 H  67.589 -11.144  53.994 1.00 . A A . 142 VAL HG13 1 1 
        7 17825 1 1 123 VAL HG21 H  65.674 -11.550  51.542 1.00 . A A . 142 VAL HG21 1 1 
        7 17826 1 1 123 VAL HG22 H  65.868 -10.834  53.145 1.00 . A A . 142 VAL HG22 1 1 
        7 17827 1 1 123 VAL HG23 H  65.698  -9.796  51.728 1.00 . A A . 142 VAL HG23 1 1 
        7 17828 1 1 123 VAL N    N  69.568  -9.261  51.469 1.00 . A A . 142 VAL N    1 1 
        7 17829 1 1 123 VAL O    O  67.764  -7.783  53.094 1.00 . A A . 142 VAL O    1 1 
        7 17830 1 1 124 LYS C    C  64.256  -7.220  52.400 1.00 . A A . 143 LYS C    1 1 
        7 17831 1 1 124 LYS CA   C  65.557  -6.640  51.850 1.00 . A A . 143 LYS CA   1 1 
        7 17832 1 1 124 LYS CB   C  65.263  -5.600  50.762 1.00 . A A . 143 LYS CB   1 1 
        7 17833 1 1 124 LYS CD   C  67.502  -4.442  50.664 1.00 . A A . 143 LYS CD   1 1 
        7 17834 1 1 124 LYS CE   C  68.295  -3.527  49.742 1.00 . A A . 143 LYS CE   1 1 
        7 17835 1 1 124 LYS CG   C  66.466  -5.251  49.894 1.00 . A A . 143 LYS CG   1 1 
        7 17836 1 1 124 LYS H    H  66.177  -8.077  50.427 1.00 . A A . 143 LYS H    1 1 
        7 17837 1 1 124 LYS HA   H  66.100  -6.167  52.657 1.00 . A A . 143 LYS HA   1 1 
        7 17838 1 1 124 LYS HB2  H  64.485  -5.983  50.119 1.00 . A A . 143 LYS HB2  1 1 
        7 17839 1 1 124 LYS HB3  H  64.913  -4.693  51.233 1.00 . A A . 143 LYS HB3  1 1 
        7 17840 1 1 124 LYS HD2  H  66.995  -3.837  51.400 1.00 . A A . 143 LYS HD2  1 1 
        7 17841 1 1 124 LYS HD3  H  68.183  -5.120  51.158 1.00 . A A . 143 LYS HD3  1 1 
        7 17842 1 1 124 LYS HE2  H  67.620  -3.105  49.012 1.00 . A A . 143 LYS HE2  1 1 
        7 17843 1 1 124 LYS HE3  H  68.729  -2.733  50.331 1.00 . A A . 143 LYS HE3  1 1 
        7 17844 1 1 124 LYS HG2  H  66.925  -6.165  49.548 1.00 . A A . 143 LYS HG2  1 1 
        7 17845 1 1 124 LYS HG3  H  66.129  -4.673  49.046 1.00 . A A . 143 LYS HG3  1 1 
        7 17846 1 1 124 LYS HZ1  H  69.667  -3.725  48.175 1.00 . A A . 143 LYS HZ1  1 1 
        7 17847 1 1 124 LYS HZ2  H  69.059  -5.201  48.740 1.00 . A A . 143 LYS HZ2  1 1 
        7 17848 1 1 124 LYS HZ3  H  70.218  -4.354  49.648 1.00 . A A . 143 LYS HZ3  1 1 
        7 17849 1 1 124 LYS N    N  66.386  -7.709  51.317 1.00 . A A . 143 LYS N    1 1 
        7 17850 1 1 124 LYS NZ   N  69.383  -4.253  49.028 1.00 . A A . 143 LYS NZ   1 1 
        7 17851 1 1 124 LYS O    O  63.872  -8.331  52.034 1.00 . A A . 143 LYS O    1 1 
        7 17852 1 1 125 SER C    C  61.326  -7.407  52.887 1.00 . A A . 144 SER C    1 1 
        7 17853 1 1 125 SER CA   C  62.360  -6.946  53.920 1.00 . A A . 144 SER CA   1 1 
        7 17854 1 1 125 SER CB   C  61.780  -5.832  54.793 1.00 . A A . 144 SER CB   1 1 
        7 17855 1 1 125 SER H    H  63.931  -5.585  53.508 1.00 . A A . 144 SER H    1 1 
        7 17856 1 1 125 SER HA   H  62.617  -7.784  54.549 1.00 . A A . 144 SER HA   1 1 
        7 17857 1 1 125 SER HB2  H  60.897  -5.428  54.319 1.00 . A A . 144 SER HB2  1 1 
        7 17858 1 1 125 SER HB3  H  61.518  -6.233  55.761 1.00 . A A . 144 SER HB3  1 1 
        7 17859 1 1 125 SER HG   H  62.298  -4.051  55.441 1.00 . A A . 144 SER HG   1 1 
        7 17860 1 1 125 SER N    N  63.588  -6.478  53.279 1.00 . A A . 144 SER N    1 1 
        7 17861 1 1 125 SER O    O  60.753  -8.494  53.006 1.00 . A A . 144 SER O    1 1 
        7 17862 1 1 125 SER OG   O  62.722  -4.783  54.970 1.00 . A A . 144 SER OG   1 1 
        7 17863 1 1 126 SER C    C  60.894  -7.618  49.652 1.00 . A A . 145 SER C    1 1 
        7 17864 1 1 126 SER CA   C  60.170  -6.926  50.804 1.00 . A A . 145 SER CA   1 1 
        7 17865 1 1 126 SER CB   C  59.460  -5.666  50.307 1.00 . A A . 145 SER CB   1 1 
        7 17866 1 1 126 SER H    H  61.597  -5.735  51.821 1.00 . A A . 145 SER H    1 1 
        7 17867 1 1 126 SER HA   H  59.437  -7.607  51.214 1.00 . A A . 145 SER HA   1 1 
        7 17868 1 1 126 SER HB2  H  60.080  -5.171  49.576 1.00 . A A . 145 SER HB2  1 1 
        7 17869 1 1 126 SER HB3  H  58.518  -5.941  49.855 1.00 . A A . 145 SER HB3  1 1 
        7 17870 1 1 126 SER HG   H  60.052  -4.470  51.746 1.00 . A A . 145 SER HG   1 1 
        7 17871 1 1 126 SER N    N  61.108  -6.589  51.865 1.00 . A A . 145 SER N    1 1 
        7 17872 1 1 126 SER O    O  61.011  -7.073  48.552 1.00 . A A . 145 SER O    1 1 
        7 17873 1 1 126 SER OG   O  59.210  -4.767  51.376 1.00 . A A . 145 SER OG   1 1 
        7 17874 1 1 127 ASN C    C  61.473 -10.966  48.771 1.00 . A A . 146 ASN C    1 1 
        7 17875 1 1 127 ASN CA   C  62.104  -9.588  48.909 1.00 . A A . 146 ASN CA   1 1 
        7 17876 1 1 127 ASN CB   C  63.587  -9.725  49.262 1.00 . A A . 146 ASN CB   1 1 
        7 17877 1 1 127 ASN CG   C  64.464  -8.671  48.603 1.00 . A A . 146 ASN CG   1 1 
        7 17878 1 1 127 ASN H    H  61.307  -9.175  50.827 1.00 . A A . 146 ASN H    1 1 
        7 17879 1 1 127 ASN HA   H  62.011  -9.066  47.968 1.00 . A A . 146 ASN HA   1 1 
        7 17880 1 1 127 ASN HB2  H  63.701  -9.636  50.332 1.00 . A A . 146 ASN HB2  1 1 
        7 17881 1 1 127 ASN HB3  H  63.934 -10.699  48.951 1.00 . A A . 146 ASN HB3  1 1 
        7 17882 1 1 127 ASN HD21 H  62.872  -7.709  47.896 1.00 . A A . 146 ASN HD21 1 1 
        7 17883 1 1 127 ASN HD22 H  64.412  -7.024  47.495 1.00 . A A . 146 ASN HD22 1 1 
        7 17884 1 1 127 ASN N    N  61.403  -8.809  49.922 1.00 . A A . 146 ASN N    1 1 
        7 17885 1 1 127 ASN ND2  N  63.854  -7.704  47.933 1.00 . A A . 146 ASN ND2  1 1 
        7 17886 1 1 127 ASN O    O  60.832 -11.267  47.765 1.00 . A A . 146 ASN O    1 1 
        7 17887 1 1 127 ASN OD1  O  65.691  -8.717  48.711 1.00 . A A . 146 ASN OD1  1 1 
        7 17888 1 1 128 VAL C    C  59.900 -13.276  50.708 1.00 . A A . 147 VAL C    1 1 
        7 17889 1 1 128 VAL CA   C  61.110 -13.147  49.776 1.00 . A A . 147 VAL CA   1 1 
        7 17890 1 1 128 VAL CB   C  62.196 -14.181  50.163 1.00 . A A . 147 VAL CB   1 1 
        7 17891 1 1 128 VAL CG1  C  62.644 -14.005  51.607 1.00 . A A . 147 VAL CG1  1 1 
        7 17892 1 1 128 VAL CG2  C  61.710 -15.602  49.917 1.00 . A A . 147 VAL CG2  1 1 
        7 17893 1 1 128 VAL H    H  62.151 -11.493  50.575 1.00 . A A . 147 VAL H    1 1 
        7 17894 1 1 128 VAL HA   H  60.791 -13.360  48.765 1.00 . A A . 147 VAL HA   1 1 
        7 17895 1 1 128 VAL HB   H  63.055 -14.013  49.531 1.00 . A A . 147 VAL HB   1 1 
        7 17896 1 1 128 VAL HG11 H  62.326 -14.859  52.188 1.00 . A A . 147 VAL HG11 1 1 
        7 17897 1 1 128 VAL HG12 H  63.720 -13.926  51.643 1.00 . A A . 147 VAL HG12 1 1 
        7 17898 1 1 128 VAL HG13 H  62.202 -13.108  52.016 1.00 . A A . 147 VAL HG13 1 1 
        7 17899 1 1 128 VAL HG21 H  61.702 -15.799  48.855 1.00 . A A . 147 VAL HG21 1 1 
        7 17900 1 1 128 VAL HG22 H  62.371 -16.301  50.409 1.00 . A A . 147 VAL HG22 1 1 
        7 17901 1 1 128 VAL HG23 H  60.711 -15.713  50.312 1.00 . A A . 147 VAL HG23 1 1 
        7 17902 1 1 128 VAL N    N  61.645 -11.794  49.794 1.00 . A A . 147 VAL N    1 1 
        7 17903 1 1 128 VAL O    O  59.864 -12.691  51.794 1.00 . A A . 147 VAL O    1 1 
        7 17904 1 1 129 LYS C    C  57.875 -15.579  51.829 1.00 . A A . 148 LYS C    1 1 
        7 17905 1 1 129 LYS CA   C  57.714 -14.276  51.059 1.00 . A A . 148 LYS CA   1 1 
        7 17906 1 1 129 LYS CB   C  56.473 -14.340  50.165 1.00 . A A . 148 LYS CB   1 1 
        7 17907 1 1 129 LYS CD   C  55.246 -12.779  51.716 1.00 . A A . 148 LYS CD   1 1 
        7 17908 1 1 129 LYS CE   C  53.883 -12.123  51.858 1.00 . A A . 148 LYS CE   1 1 
        7 17909 1 1 129 LYS CG   C  55.171 -14.064  50.900 1.00 . A A . 148 LYS CG   1 1 
        7 17910 1 1 129 LYS H    H  58.970 -14.424  49.365 1.00 . A A . 148 LYS H    1 1 
        7 17911 1 1 129 LYS HA   H  57.602 -13.467  51.758 1.00 . A A . 148 LYS HA   1 1 
        7 17912 1 1 129 LYS HB2  H  56.577 -13.609  49.377 1.00 . A A . 148 LYS HB2  1 1 
        7 17913 1 1 129 LYS HB3  H  56.412 -15.324  49.725 1.00 . A A . 148 LYS HB3  1 1 
        7 17914 1 1 129 LYS HD2  H  55.625 -13.011  52.700 1.00 . A A . 148 LYS HD2  1 1 
        7 17915 1 1 129 LYS HD3  H  55.918 -12.092  51.222 1.00 . A A . 148 LYS HD3  1 1 
        7 17916 1 1 129 LYS HE2  H  53.999 -11.055  51.752 1.00 . A A . 148 LYS HE2  1 1 
        7 17917 1 1 129 LYS HE3  H  53.236 -12.493  51.077 1.00 . A A . 148 LYS HE3  1 1 
        7 17918 1 1 129 LYS HG2  H  54.375 -13.972  50.178 1.00 . A A . 148 LYS HG2  1 1 
        7 17919 1 1 129 LYS HG3  H  54.963 -14.889  51.565 1.00 . A A . 148 LYS HG3  1 1 
        7 17920 1 1 129 LYS HZ1  H  52.222 -12.503  53.072 1.00 . A A . 148 LYS HZ1  1 1 
        7 17921 1 1 129 LYS HZ2  H  53.470 -11.646  53.852 1.00 . A A . 148 LYS HZ2  1 1 
        7 17922 1 1 129 LYS HZ3  H  53.637 -13.308  53.561 1.00 . A A . 148 LYS HZ3  1 1 
        7 17923 1 1 129 LYS N    N  58.901 -14.021  50.262 1.00 . A A . 148 LYS N    1 1 
        7 17924 1 1 129 LYS NZ   N  53.262 -12.412  53.177 1.00 . A A . 148 LYS NZ   1 1 
        7 17925 1 1 129 LYS O    O  58.092 -16.633  51.236 1.00 . A A . 148 LYS O    1 1 
        7 17926 1 1 130 VAL C    C  56.679 -16.960  54.775 1.00 . A A . 149 VAL C    1 1 
        7 17927 1 1 130 VAL CA   C  57.957 -16.673  53.997 1.00 . A A . 149 VAL CA   1 1 
        7 17928 1 1 130 VAL CB   C  59.121 -16.495  54.998 1.00 . A A . 149 VAL CB   1 1 
        7 17929 1 1 130 VAL CG1  C  59.416 -17.803  55.714 1.00 . A A . 149 VAL CG1  1 1 
        7 17930 1 1 130 VAL CG2  C  60.369 -15.977  54.299 1.00 . A A . 149 VAL CG2  1 1 
        7 17931 1 1 130 VAL H    H  57.592 -14.635  53.564 1.00 . A A . 149 VAL H    1 1 
        7 17932 1 1 130 VAL HA   H  58.178 -17.517  53.362 1.00 . A A . 149 VAL HA   1 1 
        7 17933 1 1 130 VAL HB   H  58.821 -15.766  55.738 1.00 . A A . 149 VAL HB   1 1 
        7 17934 1 1 130 VAL HG11 H  58.491 -18.237  56.065 1.00 . A A . 149 VAL HG11 1 1 
        7 17935 1 1 130 VAL HG12 H  59.897 -18.486  55.029 1.00 . A A . 149 VAL HG12 1 1 
        7 17936 1 1 130 VAL HG13 H  60.068 -17.615  56.553 1.00 . A A . 149 VAL HG13 1 1 
        7 17937 1 1 130 VAL HG21 H  60.239 -16.048  53.228 1.00 . A A . 149 VAL HG21 1 1 
        7 17938 1 1 130 VAL HG22 H  60.534 -14.945  54.572 1.00 . A A . 149 VAL HG22 1 1 
        7 17939 1 1 130 VAL HG23 H  61.220 -16.570  54.599 1.00 . A A . 149 VAL HG23 1 1 
        7 17940 1 1 130 VAL N    N  57.788 -15.499  53.148 1.00 . A A . 149 VAL N    1 1 
        7 17941 1 1 130 VAL O    O  56.160 -16.085  55.470 1.00 . A A . 149 VAL O    1 1 
        7 17942 1 1 131 THR C    C  55.092 -20.035  55.819 1.00 . A A . 150 THR C    1 1 
        7 17943 1 1 131 THR CA   C  54.977 -18.576  55.371 1.00 . A A . 150 THR CA   1 1 
        7 17944 1 1 131 THR CB   C  53.696 -18.355  54.526 1.00 . A A . 150 THR CB   1 1 
        7 17945 1 1 131 THR CG2  C  53.539 -19.419  53.445 1.00 . A A . 150 THR CG2  1 1 
        7 17946 1 1 131 THR H    H  56.599 -18.818  54.036 1.00 . A A . 150 THR H    1 1 
        7 17947 1 1 131 THR HA   H  54.910 -17.953  56.253 1.00 . A A . 150 THR HA   1 1 
        7 17948 1 1 131 THR HB   H  53.774 -17.392  54.044 1.00 . A A . 150 THR HB   1 1 
        7 17949 1 1 131 THR HG1  H  51.889 -17.734  55.017 1.00 . A A . 150 THR HG1  1 1 
        7 17950 1 1 131 THR HG21 H  53.973 -20.346  53.788 1.00 . A A . 150 THR HG21 1 1 
        7 17951 1 1 131 THR HG22 H  54.043 -19.096  52.546 1.00 . A A . 150 THR HG22 1 1 
        7 17952 1 1 131 THR HG23 H  52.490 -19.568  53.235 1.00 . A A . 150 THR HG23 1 1 
        7 17953 1 1 131 THR N    N  56.166 -18.172  54.643 1.00 . A A . 150 THR N    1 1 
        7 17954 1 1 131 THR O    O  55.559 -20.891  55.072 1.00 . A A . 150 THR O    1 1 
        7 17955 1 1 131 THR OG1  O  52.539 -18.351  55.369 1.00 . A A . 150 THR OG1  1 1 
        7 17956 1 1 132 THR C    C  53.329 -22.096  57.957 1.00 . A A . 151 THR C    1 1 
        7 17957 1 1 132 THR CA   C  54.740 -21.652  57.593 1.00 . A A . 151 THR CA   1 1 
        7 17958 1 1 132 THR CB   C  55.639 -21.739  58.841 1.00 . A A . 151 THR CB   1 1 
        7 17959 1 1 132 THR CG2  C  56.062 -23.176  59.114 1.00 . A A . 151 THR CG2  1 1 
        7 17960 1 1 132 THR H    H  54.402 -19.568  57.632 1.00 . A A . 151 THR H    1 1 
        7 17961 1 1 132 THR HA   H  55.142 -22.312  56.834 1.00 . A A . 151 THR HA   1 1 
        7 17962 1 1 132 THR HB   H  55.084 -21.372  59.692 1.00 . A A . 151 THR HB   1 1 
        7 17963 1 1 132 THR HG1  H  56.722 -20.453  57.812 1.00 . A A . 151 THR HG1  1 1 
        7 17964 1 1 132 THR HG21 H  57.119 -23.207  59.326 1.00 . A A . 151 THR HG21 1 1 
        7 17965 1 1 132 THR HG22 H  55.851 -23.783  58.245 1.00 . A A . 151 THR HG22 1 1 
        7 17966 1 1 132 THR HG23 H  55.513 -23.559  59.962 1.00 . A A . 151 THR HG23 1 1 
        7 17967 1 1 132 THR N    N  54.717 -20.300  57.059 1.00 . A A . 151 THR N    1 1 
        7 17968 1 1 132 THR O    O  52.620 -21.389  58.674 1.00 . A A . 151 THR O    1 1 
        7 17969 1 1 132 THR OG1  O  56.800 -20.919  58.652 1.00 . A A . 151 THR OG1  1 1 
        7 17970 1 1 133 GLU C    C  51.791 -25.295  58.112 1.00 . A A . 152 GLU C    1 1 
        7 17971 1 1 133 GLU CA   C  51.618 -23.816  57.786 1.00 . A A . 152 GLU CA   1 1 
        7 17972 1 1 133 GLU CB   C  50.602 -23.658  56.645 1.00 . A A . 152 GLU CB   1 1 
        7 17973 1 1 133 GLU CD   C  49.806 -22.286  54.666 1.00 . A A . 152 GLU CD   1 1 
        7 17974 1 1 133 GLU CG   C  50.760 -22.374  55.842 1.00 . A A . 152 GLU CG   1 1 
        7 17975 1 1 133 GLU H    H  53.479 -23.715  56.784 1.00 . A A . 152 GLU H    1 1 
        7 17976 1 1 133 GLU HA   H  51.253 -23.303  58.663 1.00 . A A . 152 GLU HA   1 1 
        7 17977 1 1 133 GLU HB2  H  50.709 -24.493  55.969 1.00 . A A . 152 GLU HB2  1 1 
        7 17978 1 1 133 GLU HB3  H  49.606 -23.673  57.063 1.00 . A A . 152 GLU HB3  1 1 
        7 17979 1 1 133 GLU HG2  H  50.577 -21.535  56.494 1.00 . A A . 152 GLU HG2  1 1 
        7 17980 1 1 133 GLU HG3  H  51.774 -22.324  55.469 1.00 . A A . 152 GLU HG3  1 1 
        7 17981 1 1 133 GLU N    N  52.906 -23.239  57.425 1.00 . A A . 152 GLU N    1 1 
        7 17982 1 1 133 GLU O    O  52.407 -26.035  57.343 1.00 . A A . 152 GLU O    1 1 
        7 17983 1 1 133 GLU OE1  O  49.057 -23.257  54.416 1.00 . A A . 152 GLU OE1  1 1 
        7 17984 1 1 133 GLU OE2  O  49.795 -21.240  53.985 1.00 . A A . 152 GLU OE2  1 1 
        7 17985 1 1 134 ASN C    C  52.758 -27.584  59.810 1.00 . A A . 153 ASN C    1 1 
        7 17986 1 1 134 ASN CA   C  51.310 -27.101  59.710 1.00 . A A . 153 ASN CA   1 1 
        7 17987 1 1 134 ASN CB   C  50.501 -28.038  58.807 1.00 . A A . 153 ASN CB   1 1 
        7 17988 1 1 134 ASN CG   C  49.931 -29.209  59.580 1.00 . A A . 153 ASN CG   1 1 
        7 17989 1 1 134 ASN H    H  50.765 -25.051  59.809 1.00 . A A . 153 ASN H    1 1 
        7 17990 1 1 134 ASN HA   H  50.876 -27.127  60.701 1.00 . A A . 153 ASN HA   1 1 
        7 17991 1 1 134 ASN HB2  H  49.680 -27.488  58.369 1.00 . A A . 153 ASN HB2  1 1 
        7 17992 1 1 134 ASN HB3  H  51.138 -28.419  58.022 1.00 . A A . 153 ASN HB3  1 1 
        7 17993 1 1 134 ASN HD21 H  48.744 -27.964  60.577 1.00 . A A . 153 ASN HD21 1 1 
        7 17994 1 1 134 ASN HD22 H  48.622 -29.648  61.003 1.00 . A A . 153 ASN HD22 1 1 
        7 17995 1 1 134 ASN N    N  51.233 -25.713  59.243 1.00 . A A . 153 ASN N    1 1 
        7 17996 1 1 134 ASN ND2  N  49.005 -28.919  60.472 1.00 . A A . 153 ASN ND2  1 1 
        7 17997 1 1 134 ASN O    O  53.054 -28.756  59.570 1.00 . A A . 153 ASN O    1 1 
        7 17998 1 1 134 ASN OD1  O  50.326 -30.363  59.384 1.00 . A A . 153 ASN OD1  1 1 
        7 17999 1 1 135 GLY C    C  55.768 -27.078  58.956 1.00 . A A . 154 GLY C    1 1 
        7 18000 1 1 135 GLY CA   C  55.058 -27.028  60.296 1.00 . A A . 154 GLY CA   1 1 
        7 18001 1 1 135 GLY H    H  53.364 -25.744  60.350 1.00 . A A . 154 GLY H    1 1 
        7 18002 1 1 135 GLY HA2  H  55.544 -26.295  60.922 1.00 . A A . 154 GLY HA2  1 1 
        7 18003 1 1 135 GLY HA3  H  55.135 -27.996  60.768 1.00 . A A . 154 GLY HA3  1 1 
        7 18004 1 1 135 GLY N    N  53.657 -26.677  60.168 1.00 . A A . 154 GLY N    1 1 
        7 18005 1 1 135 GLY O    O  56.953 -27.410  58.880 1.00 . A A . 154 GLY O    1 1 
        7 18006 1 1 136 GLU C    C  55.804 -25.305  56.104 1.00 . A A . 155 GLU C    1 1 
        7 18007 1 1 136 GLU CA   C  55.594 -26.740  56.555 1.00 . A A . 155 GLU CA   1 1 
        7 18008 1 1 136 GLU CB   C  54.661 -27.465  55.584 1.00 . A A . 155 GLU CB   1 1 
        7 18009 1 1 136 GLU CD   C  54.009 -29.855  56.064 1.00 . A A . 155 GLU CD   1 1 
        7 18010 1 1 136 GLU CG   C  55.000 -28.932  55.391 1.00 . A A . 155 GLU CG   1 1 
        7 18011 1 1 136 GLU H    H  54.095 -26.511  58.028 1.00 . A A . 155 GLU H    1 1 
        7 18012 1 1 136 GLU HA   H  56.547 -27.245  56.577 1.00 . A A . 155 GLU HA   1 1 
        7 18013 1 1 136 GLU HB2  H  53.649 -27.400  55.960 1.00 . A A . 155 GLU HB2  1 1 
        7 18014 1 1 136 GLU HB3  H  54.709 -26.976  54.624 1.00 . A A . 155 GLU HB3  1 1 
        7 18015 1 1 136 GLU HG2  H  55.008 -29.149  54.334 1.00 . A A . 155 GLU HG2  1 1 
        7 18016 1 1 136 GLU HG3  H  55.981 -29.119  55.804 1.00 . A A . 155 GLU HG3  1 1 
        7 18017 1 1 136 GLU N    N  55.041 -26.756  57.899 1.00 . A A . 155 GLU N    1 1 
        7 18018 1 1 136 GLU O    O  54.849 -24.538  55.978 1.00 . A A . 155 GLU O    1 1 
        7 18019 1 1 136 GLU OE1  O  52.820 -29.839  55.682 1.00 . A A . 155 GLU OE1  1 1 
        7 18020 1 1 136 GLU OE2  O  54.414 -30.616  56.962 1.00 . A A . 155 GLU OE2  1 1 
        7 18021 1 1 137 VAL C    C  57.617 -23.438  54.009 1.00 . A A . 156 VAL C    1 1 
        7 18022 1 1 137 VAL CA   C  57.367 -23.568  55.508 1.00 . A A . 156 VAL CA   1 1 
        7 18023 1 1 137 VAL CB   C  58.584 -23.042  56.310 1.00 . A A . 156 VAL CB   1 1 
        7 18024 1 1 137 VAL CG1  C  59.674 -24.096  56.396 1.00 . A A . 156 VAL CG1  1 1 
        7 18025 1 1 137 VAL CG2  C  59.125 -21.750  55.712 1.00 . A A . 156 VAL CG2  1 1 
        7 18026 1 1 137 VAL H    H  57.766 -25.609  55.915 1.00 . A A . 156 VAL H    1 1 
        7 18027 1 1 137 VAL HA   H  56.511 -22.960  55.766 1.00 . A A . 156 VAL HA   1 1 
        7 18028 1 1 137 VAL HB   H  58.250 -22.831  57.316 1.00 . A A . 156 VAL HB   1 1 
        7 18029 1 1 137 VAL HG11 H  59.383 -24.853  57.108 1.00 . A A . 156 VAL HG11 1 1 
        7 18030 1 1 137 VAL HG12 H  59.814 -24.549  55.425 1.00 . A A . 156 VAL HG12 1 1 
        7 18031 1 1 137 VAL HG13 H  60.596 -23.635  56.715 1.00 . A A . 156 VAL HG13 1 1 
        7 18032 1 1 137 VAL HG21 H  58.314 -21.187  55.276 1.00 . A A . 156 VAL HG21 1 1 
        7 18033 1 1 137 VAL HG22 H  59.593 -21.163  56.489 1.00 . A A . 156 VAL HG22 1 1 
        7 18034 1 1 137 VAL HG23 H  59.854 -21.982  54.948 1.00 . A A . 156 VAL HG23 1 1 
        7 18035 1 1 137 VAL N    N  57.047 -24.940  55.861 1.00 . A A . 156 VAL N    1 1 
        7 18036 1 1 137 VAL O    O  58.395 -24.190  53.421 1.00 . A A . 156 VAL O    1 1 
        7 18037 1 1 138 PHE C    C  57.605 -20.849  51.753 1.00 . A A . 157 PHE C    1 1 
        7 18038 1 1 138 PHE CA   C  57.015 -22.235  51.983 1.00 . A A . 157 PHE CA   1 1 
        7 18039 1 1 138 PHE CB   C  55.620 -22.344  51.347 1.00 . A A . 157 PHE CB   1 1 
        7 18040 1 1 138 PHE CD1  C  56.444 -22.713  48.996 1.00 . A A . 157 PHE CD1  1 1 
        7 18041 1 1 138 PHE CD2  C  54.647 -21.187  49.343 1.00 . A A . 157 PHE CD2  1 1 
        7 18042 1 1 138 PHE CE1  C  56.393 -22.469  47.637 1.00 . A A . 157 PHE CE1  1 1 
        7 18043 1 1 138 PHE CE2  C  54.590 -20.941  47.986 1.00 . A A . 157 PHE CE2  1 1 
        7 18044 1 1 138 PHE CG   C  55.575 -22.074  49.866 1.00 . A A . 157 PHE CG   1 1 
        7 18045 1 1 138 PHE CZ   C  55.463 -21.583  47.132 1.00 . A A . 157 PHE CZ   1 1 
        7 18046 1 1 138 PHE H    H  56.321 -21.928  53.948 1.00 . A A . 157 PHE H    1 1 
        7 18047 1 1 138 PHE HA   H  57.667 -22.977  51.547 1.00 . A A . 157 PHE HA   1 1 
        7 18048 1 1 138 PHE HB2  H  55.242 -23.341  51.508 1.00 . A A . 157 PHE HB2  1 1 
        7 18049 1 1 138 PHE HB3  H  54.962 -21.637  51.833 1.00 . A A . 157 PHE HB3  1 1 
        7 18050 1 1 138 PHE HD1  H  57.172 -23.407  49.390 1.00 . A A . 157 PHE HD1  1 1 
        7 18051 1 1 138 PHE HD2  H  53.962 -20.681  50.010 1.00 . A A . 157 PHE HD2  1 1 
        7 18052 1 1 138 PHE HE1  H  57.076 -22.973  46.971 1.00 . A A . 157 PHE HE1  1 1 
        7 18053 1 1 138 PHE HE2  H  53.862 -20.248  47.591 1.00 . A A . 157 PHE HE2  1 1 
        7 18054 1 1 138 PHE HZ   H  55.420 -21.392  46.070 1.00 . A A . 157 PHE HZ   1 1 
        7 18055 1 1 138 PHE N    N  56.920 -22.492  53.406 1.00 . A A . 157 PHE N    1 1 
        7 18056 1 1 138 PHE O    O  57.289 -19.905  52.483 1.00 . A A . 157 PHE O    1 1 
        7 18057 1 1 139 LEU C    C  58.781 -19.115  48.962 1.00 . A A . 158 LEU C    1 1 
        7 18058 1 1 139 LEU CA   C  59.079 -19.458  50.417 1.00 . A A . 158 LEU CA   1 1 
        7 18059 1 1 139 LEU CB   C  60.591 -19.504  50.654 1.00 . A A . 158 LEU CB   1 1 
        7 18060 1 1 139 LEU CD1  C  61.386 -20.957  52.538 1.00 . A A . 158 LEU CD1  1 1 
        7 18061 1 1 139 LEU CD2  C  62.190 -18.600  52.359 1.00 . A A . 158 LEU CD2  1 1 
        7 18062 1 1 139 LEU CG   C  61.019 -19.540  52.123 1.00 . A A . 158 LEU CG   1 1 
        7 18063 1 1 139 LEU H    H  58.701 -21.533  50.231 1.00 . A A . 158 LEU H    1 1 
        7 18064 1 1 139 LEU HA   H  58.643 -18.702  51.052 1.00 . A A . 158 LEU HA   1 1 
        7 18065 1 1 139 LEU HB2  H  60.983 -20.384  50.165 1.00 . A A . 158 LEU HB2  1 1 
        7 18066 1 1 139 LEU HB3  H  61.034 -18.632  50.195 1.00 . A A . 158 LEU HB3  1 1 
        7 18067 1 1 139 LEU HD11 H  62.372 -20.960  52.976 1.00 . A A . 158 LEU HD11 1 1 
        7 18068 1 1 139 LEU HD12 H  60.670 -21.317  53.262 1.00 . A A . 158 LEU HD12 1 1 
        7 18069 1 1 139 LEU HD13 H  61.375 -21.601  51.670 1.00 . A A . 158 LEU HD13 1 1 
        7 18070 1 1 139 LEU HD21 H  61.834 -17.689  52.816 1.00 . A A . 158 LEU HD21 1 1 
        7 18071 1 1 139 LEU HD22 H  62.907 -19.074  53.012 1.00 . A A . 158 LEU HD22 1 1 
        7 18072 1 1 139 LEU HD23 H  62.663 -18.368  51.414 1.00 . A A . 158 LEU HD23 1 1 
        7 18073 1 1 139 LEU HG   H  60.196 -19.213  52.740 1.00 . A A . 158 LEU HG   1 1 
        7 18074 1 1 139 LEU N    N  58.469 -20.736  50.756 1.00 . A A . 158 LEU N    1 1 
        7 18075 1 1 139 LEU O    O  58.826 -19.984  48.088 1.00 . A A . 158 LEU O    1 1 
        7 18076 1 1 140 MET C    C  58.661 -16.067  47.022 1.00 . A A . 159 MET C    1 1 
        7 18077 1 1 140 MET CA   C  58.055 -17.411  47.386 1.00 . A A . 159 MET CA   1 1 
        7 18078 1 1 140 MET CB   C  56.534 -17.294  47.353 1.00 . A A . 159 MET CB   1 1 
        7 18079 1 1 140 MET CE   C  53.247 -17.566  46.883 1.00 . A A . 159 MET CE   1 1 
        7 18080 1 1 140 MET CG   C  55.880 -18.134  46.269 1.00 . A A . 159 MET CG   1 1 
        7 18081 1 1 140 MET H    H  58.563 -17.185  49.431 1.00 . A A . 159 MET H    1 1 
        7 18082 1 1 140 MET HA   H  58.368 -18.150  46.665 1.00 . A A . 159 MET HA   1 1 
        7 18083 1 1 140 MET HB2  H  56.142 -17.602  48.311 1.00 . A A . 159 MET HB2  1 1 
        7 18084 1 1 140 MET HB3  H  56.271 -16.259  47.186 1.00 . A A . 159 MET HB3  1 1 
        7 18085 1 1 140 MET HE1  H  52.309 -17.100  46.614 1.00 . A A . 159 MET HE1  1 1 
        7 18086 1 1 140 MET HE2  H  53.090 -18.621  47.049 1.00 . A A . 159 MET HE2  1 1 
        7 18087 1 1 140 MET HE3  H  53.629 -17.112  47.785 1.00 . A A . 159 MET HE3  1 1 
        7 18088 1 1 140 MET HG2  H  56.602 -18.309  45.484 1.00 . A A . 159 MET HG2  1 1 
        7 18089 1 1 140 MET HG3  H  55.580 -19.078  46.697 1.00 . A A . 159 MET HG3  1 1 
        7 18090 1 1 140 MET N    N  58.487 -17.847  48.707 1.00 . A A . 159 MET N    1 1 
        7 18091 1 1 140 MET O    O  59.036 -15.289  47.896 1.00 . A A . 159 MET O    1 1 
        7 18092 1 1 140 MET SD   S  54.428 -17.339  45.554 1.00 . A A . 159 MET SD   1 1 
        7 18093 1 1 141 GLY C    C  60.438 -14.598  44.430 1.00 . A A . 160 GLY C    1 1 
        7 18094 1 1 141 GLY CA   C  59.192 -14.499  45.276 1.00 . A A . 160 GLY CA   1 1 
        7 18095 1 1 141 GLY H    H  58.508 -16.483  45.074 1.00 . A A . 160 GLY H    1 1 
        7 18096 1 1 141 GLY HA2  H  58.410 -14.041  44.691 1.00 . A A . 160 GLY HA2  1 1 
        7 18097 1 1 141 GLY HA3  H  59.397 -13.877  46.133 1.00 . A A . 160 GLY HA3  1 1 
        7 18098 1 1 141 GLY N    N  58.738 -15.793  45.729 1.00 . A A . 160 GLY N    1 1 
        7 18099 1 1 141 GLY O    O  60.850 -15.689  44.040 1.00 . A A . 160 GLY O    1 1 
        7 18100 1 1 142 LEU C    C  63.373 -12.844  44.163 1.00 . A A . 161 LEU C    1 1 
        7 18101 1 1 142 LEU CA   C  62.227 -13.406  43.327 1.00 . A A . 161 LEU CA   1 1 
        7 18102 1 1 142 LEU CB   C  61.972 -12.521  42.100 1.00 . A A . 161 LEU CB   1 1 
        7 18103 1 1 142 LEU CD1  C  62.112 -12.149  39.624 1.00 . A A . 161 LEU CD1  1 1 
        7 18104 1 1 142 LEU CD2  C  63.481 -13.932  40.676 1.00 . A A . 161 LEU CD2  1 1 
        7 18105 1 1 142 LEU CG   C  62.169 -13.186  40.734 1.00 . A A . 161 LEU CG   1 1 
        7 18106 1 1 142 LEU H    H  60.662 -12.625  44.498 1.00 . A A . 161 LEU H    1 1 
        7 18107 1 1 142 LEU HA   H  62.471 -14.409  43.006 1.00 . A A . 161 LEU HA   1 1 
        7 18108 1 1 142 LEU HB2  H  60.950 -12.174  42.152 1.00 . A A . 161 LEU HB2  1 1 
        7 18109 1 1 142 LEU HB3  H  62.627 -11.666  42.156 1.00 . A A . 161 LEU HB3  1 1 
        7 18110 1 1 142 LEU HD11 H  61.141 -11.677  39.622 1.00 . A A . 161 LEU HD11 1 1 
        7 18111 1 1 142 LEU HD12 H  62.876 -11.403  39.790 1.00 . A A . 161 LEU HD12 1 1 
        7 18112 1 1 142 LEU HD13 H  62.280 -12.631  38.673 1.00 . A A . 161 LEU HD13 1 1 
        7 18113 1 1 142 LEU HD21 H  63.727 -14.149  39.646 1.00 . A A . 161 LEU HD21 1 1 
        7 18114 1 1 142 LEU HD22 H  64.260 -13.324  41.111 1.00 . A A . 161 LEU HD22 1 1 
        7 18115 1 1 142 LEU HD23 H  63.395 -14.857  41.228 1.00 . A A . 161 LEU HD23 1 1 
        7 18116 1 1 142 LEU HG   H  61.371 -13.896  40.567 1.00 . A A . 161 LEU HG   1 1 
        7 18117 1 1 142 LEU N    N  61.029 -13.460  44.139 1.00 . A A . 161 LEU N    1 1 
        7 18118 1 1 142 LEU O    O  63.258 -11.750  44.714 1.00 . A A . 161 LEU O    1 1 
        7 18119 1 1 143 VAL C    C  66.906 -13.548  44.380 1.00 . A A . 162 VAL C    1 1 
        7 18120 1 1 143 VAL CA   C  65.609 -13.161  45.071 1.00 . A A . 162 VAL CA   1 1 
        7 18121 1 1 143 VAL CB   C  65.597 -13.789  46.483 1.00 . A A . 162 VAL CB   1 1 
        7 18122 1 1 143 VAL CG1  C  64.467 -13.223  47.331 1.00 . A A . 162 VAL CG1  1 1 
        7 18123 1 1 143 VAL CG2  C  65.500 -15.305  46.397 1.00 . A A . 162 VAL CG2  1 1 
        7 18124 1 1 143 VAL H    H  64.512 -14.447  43.792 1.00 . A A . 162 VAL H    1 1 
        7 18125 1 1 143 VAL HA   H  65.569 -12.087  45.169 1.00 . A A . 162 VAL HA   1 1 
        7 18126 1 1 143 VAL HB   H  66.532 -13.542  46.967 1.00 . A A . 162 VAL HB   1 1 
        7 18127 1 1 143 VAL HG11 H  63.524 -13.623  46.988 1.00 . A A . 162 VAL HG11 1 1 
        7 18128 1 1 143 VAL HG12 H  64.621 -13.498  48.364 1.00 . A A . 162 VAL HG12 1 1 
        7 18129 1 1 143 VAL HG13 H  64.456 -12.147  47.242 1.00 . A A . 162 VAL HG13 1 1 
        7 18130 1 1 143 VAL HG21 H  66.453 -15.708  46.086 1.00 . A A . 162 VAL HG21 1 1 
        7 18131 1 1 143 VAL HG22 H  65.238 -15.705  47.365 1.00 . A A . 162 VAL HG22 1 1 
        7 18132 1 1 143 VAL HG23 H  64.742 -15.576  45.679 1.00 . A A . 162 VAL HG23 1 1 
        7 18133 1 1 143 VAL N    N  64.466 -13.588  44.268 1.00 . A A . 162 VAL N    1 1 
        7 18134 1 1 143 VAL O    O  66.919 -14.428  43.536 1.00 . A A . 162 VAL O    1 1 
        7 18135 1 1 144 THR C    C  69.817 -14.520  44.684 1.00 . A A . 163 THR C    1 1 
        7 18136 1 1 144 THR CA   C  69.273 -13.220  44.110 1.00 . A A . 163 THR CA   1 1 
        7 18137 1 1 144 THR CB   C  70.289 -12.088  44.317 1.00 . A A . 163 THR CB   1 1 
        7 18138 1 1 144 THR CG2  C  69.700 -10.781  43.826 1.00 . A A . 163 THR CG2  1 1 
        7 18139 1 1 144 THR H    H  67.952 -12.199  45.411 1.00 . A A . 163 THR H    1 1 
        7 18140 1 1 144 THR HA   H  69.113 -13.340  43.046 1.00 . A A . 163 THR HA   1 1 
        7 18141 1 1 144 THR HB   H  71.173 -12.307  43.738 1.00 . A A . 163 THR HB   1 1 
        7 18142 1 1 144 THR HG1  H  71.409 -11.391  45.788 1.00 . A A . 163 THR HG1  1 1 
        7 18143 1 1 144 THR HG21 H  70.430 -10.258  43.226 1.00 . A A . 163 THR HG21 1 1 
        7 18144 1 1 144 THR HG22 H  69.417 -10.173  44.673 1.00 . A A . 163 THR HG22 1 1 
        7 18145 1 1 144 THR HG23 H  68.825 -10.995  43.226 1.00 . A A . 163 THR HG23 1 1 
        7 18146 1 1 144 THR N    N  67.997 -12.897  44.725 1.00 . A A . 163 THR N    1 1 
        7 18147 1 1 144 THR O    O  69.279 -15.047  45.657 1.00 . A A . 163 THR O    1 1 
        7 18148 1 1 144 THR OG1  O  70.642 -11.973  45.704 1.00 . A A . 163 THR OG1  1 1 
        7 18149 1 1 145 GLU C    C  72.045 -16.108  45.954 1.00 . A A . 164 GLU C    1 1 
        7 18150 1 1 145 GLU CA   C  71.469 -16.284  44.552 1.00 . A A . 164 GLU CA   1 1 
        7 18151 1 1 145 GLU CB   C  72.555 -16.764  43.588 1.00 . A A . 164 GLU CB   1 1 
        7 18152 1 1 145 GLU CD   C  73.167 -14.935  41.975 1.00 . A A . 164 GLU CD   1 1 
        7 18153 1 1 145 GLU CG   C  72.404 -16.226  42.174 1.00 . A A . 164 GLU CG   1 1 
        7 18154 1 1 145 GLU H    H  71.283 -14.564  43.321 1.00 . A A . 164 GLU H    1 1 
        7 18155 1 1 145 GLU HA   H  70.680 -17.023  44.594 1.00 . A A . 164 GLU HA   1 1 
        7 18156 1 1 145 GLU HB2  H  73.517 -16.454  43.967 1.00 . A A . 164 GLU HB2  1 1 
        7 18157 1 1 145 GLU HB3  H  72.526 -17.844  43.544 1.00 . A A . 164 GLU HB3  1 1 
        7 18158 1 1 145 GLU HG2  H  72.781 -16.961  41.478 1.00 . A A . 164 GLU HG2  1 1 
        7 18159 1 1 145 GLU HG3  H  71.358 -16.045  41.977 1.00 . A A . 164 GLU HG3  1 1 
        7 18160 1 1 145 GLU N    N  70.879 -15.035  44.091 1.00 . A A . 164 GLU N    1 1 
        7 18161 1 1 145 GLU O    O  72.093 -17.051  46.736 1.00 . A A . 164 GLU O    1 1 
        7 18162 1 1 145 GLU OE1  O  72.640 -13.865  42.347 1.00 . A A . 164 GLU OE1  1 1 
        7 18163 1 1 145 GLU OE2  O  74.310 -14.988  41.481 1.00 . A A . 164 GLU OE2  1 1 
        7 18164 1 1 146 ARG C    C  71.847 -14.701  48.616 1.00 . A A . 165 ARG C    1 1 
        7 18165 1 1 146 ARG CA   C  72.973 -14.562  47.596 1.00 . A A . 165 ARG CA   1 1 
        7 18166 1 1 146 ARG CB   C  73.531 -13.136  47.621 1.00 . A A . 165 ARG CB   1 1 
        7 18167 1 1 146 ARG CD   C  75.721 -12.459  46.594 1.00 . A A . 165 ARG CD   1 1 
        7 18168 1 1 146 ARG CG   C  75.039 -13.068  47.809 1.00 . A A . 165 ARG CG   1 1 
        7 18169 1 1 146 ARG CZ   C  75.458 -13.737  44.499 1.00 . A A . 165 ARG CZ   1 1 
        7 18170 1 1 146 ARG H    H  72.465 -14.193  45.571 1.00 . A A . 165 ARG H    1 1 
        7 18171 1 1 146 ARG HA   H  73.758 -15.257  47.845 1.00 . A A . 165 ARG HA   1 1 
        7 18172 1 1 146 ARG HB2  H  73.285 -12.651  46.689 1.00 . A A . 165 ARG HB2  1 1 
        7 18173 1 1 146 ARG HB3  H  73.065 -12.595  48.431 1.00 . A A . 165 ARG HB3  1 1 
        7 18174 1 1 146 ARG HD2  H  75.036 -11.772  46.119 1.00 . A A . 165 ARG HD2  1 1 
        7 18175 1 1 146 ARG HD3  H  76.600 -11.925  46.920 1.00 . A A . 165 ARG HD3  1 1 
        7 18176 1 1 146 ARG HE   H  76.919 -14.018  45.842 1.00 . A A . 165 ARG HE   1 1 
        7 18177 1 1 146 ARG HG2  H  75.257 -12.460  48.674 1.00 . A A . 165 ARG HG2  1 1 
        7 18178 1 1 146 ARG HG3  H  75.418 -14.067  47.960 1.00 . A A . 165 ARG HG3  1 1 
        7 18179 1 1 146 ARG HH11 H  74.113 -12.233  44.732 1.00 . A A . 165 ARG HH11 1 1 
        7 18180 1 1 146 ARG HH12 H  73.905 -13.203  43.296 1.00 . A A . 165 ARG HH12 1 1 
        7 18181 1 1 146 ARG HH21 H  76.644 -15.302  43.970 1.00 . A A . 165 ARG HH21 1 1 
        7 18182 1 1 146 ARG HH22 H  75.365 -14.918  42.846 1.00 . A A . 165 ARG HH22 1 1 
        7 18183 1 1 146 ARG N    N  72.480 -14.889  46.261 1.00 . A A . 165 ARG N    1 1 
        7 18184 1 1 146 ARG NE   N  76.116 -13.480  45.627 1.00 . A A . 165 ARG NE   1 1 
        7 18185 1 1 146 ARG NH1  N  74.412 -12.997  44.149 1.00 . A A . 165 ARG NH1  1 1 
        7 18186 1 1 146 ARG NH2  N  75.852 -14.733  43.713 1.00 . A A . 165 ARG NH2  1 1 
        7 18187 1 1 146 ARG O    O  72.007 -15.356  49.648 1.00 . A A . 165 ARG O    1 1 
        7 18188 1 1 147 GLU C    C  69.092 -15.650  49.267 1.00 . A A . 166 GLU C    1 1 
        7 18189 1 1 147 GLU CA   C  69.518 -14.190  49.144 1.00 . A A . 166 GLU CA   1 1 
        7 18190 1 1 147 GLU CB   C  68.380 -13.372  48.539 1.00 . A A . 166 GLU CB   1 1 
        7 18191 1 1 147 GLU CD   C  66.853 -13.706  50.519 1.00 . A A . 166 GLU CD   1 1 
        7 18192 1 1 147 GLU CG   C  67.485 -12.712  49.557 1.00 . A A . 166 GLU CG   1 1 
        7 18193 1 1 147 GLU H    H  70.653 -13.578  47.470 1.00 . A A . 166 GLU H    1 1 
        7 18194 1 1 147 GLU HA   H  69.756 -13.794  50.122 1.00 . A A . 166 GLU HA   1 1 
        7 18195 1 1 147 GLU HB2  H  68.798 -12.602  47.911 1.00 . A A . 166 GLU HB2  1 1 
        7 18196 1 1 147 GLU HB3  H  67.773 -14.021  47.943 1.00 . A A . 166 GLU HB3  1 1 
        7 18197 1 1 147 GLU HG2  H  68.072 -12.007  50.126 1.00 . A A . 166 GLU HG2  1 1 
        7 18198 1 1 147 GLU HG3  H  66.698 -12.185  49.037 1.00 . A A . 166 GLU HG3  1 1 
        7 18199 1 1 147 GLU N    N  70.704 -14.095  48.301 1.00 . A A . 166 GLU N    1 1 
        7 18200 1 1 147 GLU O    O  68.952 -16.181  50.367 1.00 . A A . 166 GLU O    1 1 
        7 18201 1 1 147 GLU OE1  O  65.787 -14.262  50.187 1.00 . A A . 166 GLU OE1  1 1 
        7 18202 1 1 147 GLU OE2  O  67.426 -13.921  51.609 1.00 . A A . 166 GLU OE2  1 1 
        7 18203 1 1 148 ALA C    C  69.405 -18.584  48.900 1.00 . A A . 167 ALA C    1 1 
        7 18204 1 1 148 ALA CA   C  68.497 -17.690  48.060 1.00 . A A . 167 ALA CA   1 1 
        7 18205 1 1 148 ALA CB   C  68.468 -18.173  46.618 1.00 . A A . 167 ALA CB   1 1 
        7 18206 1 1 148 ALA H    H  69.088 -15.818  47.276 1.00 . A A . 167 ALA H    1 1 
        7 18207 1 1 148 ALA HA   H  67.490 -17.744  48.449 1.00 . A A . 167 ALA HA   1 1 
        7 18208 1 1 148 ALA HB1  H  68.763 -19.211  46.579 1.00 . A A . 167 ALA HB1  1 1 
        7 18209 1 1 148 ALA HB2  H  67.468 -18.066  46.223 1.00 . A A . 167 ALA HB2  1 1 
        7 18210 1 1 148 ALA HB3  H  69.152 -17.580  46.028 1.00 . A A . 167 ALA HB3  1 1 
        7 18211 1 1 148 ALA N    N  68.924 -16.299  48.116 1.00 . A A . 167 ALA N    1 1 
        7 18212 1 1 148 ALA O    O  68.933 -19.486  49.592 1.00 . A A . 167 ALA O    1 1 
        7 18213 1 1 149 LYS C    C  71.454 -18.878  51.107 1.00 . A A . 168 LYS C    1 1 
        7 18214 1 1 149 LYS CA   C  71.677 -19.090  49.611 1.00 . A A . 168 LYS CA   1 1 
        7 18215 1 1 149 LYS CB   C  73.110 -18.703  49.201 1.00 . A A . 168 LYS CB   1 1 
        7 18216 1 1 149 LYS CD   C  75.259 -19.351  50.347 1.00 . A A . 168 LYS CD   1 1 
        7 18217 1 1 149 LYS CE   C  75.070 -20.538  51.280 1.00 . A A . 168 LYS CE   1 1 
        7 18218 1 1 149 LYS CG   C  74.055 -18.422  50.364 1.00 . A A . 168 LYS CG   1 1 
        7 18219 1 1 149 LYS H    H  71.025 -17.603  48.251 1.00 . A A . 168 LYS H    1 1 
        7 18220 1 1 149 LYS HA   H  71.522 -20.135  49.388 1.00 . A A . 168 LYS HA   1 1 
        7 18221 1 1 149 LYS HB2  H  73.529 -19.509  48.619 1.00 . A A . 168 LYS HB2  1 1 
        7 18222 1 1 149 LYS HB3  H  73.064 -17.817  48.584 1.00 . A A . 168 LYS HB3  1 1 
        7 18223 1 1 149 LYS HD2  H  75.403 -19.718  49.341 1.00 . A A . 168 LYS HD2  1 1 
        7 18224 1 1 149 LYS HD3  H  76.133 -18.796  50.656 1.00 . A A . 168 LYS HD3  1 1 
        7 18225 1 1 149 LYS HE2  H  74.093 -20.967  51.104 1.00 . A A . 168 LYS HE2  1 1 
        7 18226 1 1 149 LYS HE3  H  75.830 -21.275  51.061 1.00 . A A . 168 LYS HE3  1 1 
        7 18227 1 1 149 LYS HG2  H  74.399 -17.400  50.297 1.00 . A A . 168 LYS HG2  1 1 
        7 18228 1 1 149 LYS HG3  H  73.517 -18.560  51.292 1.00 . A A . 168 LYS HG3  1 1 
        7 18229 1 1 149 LYS HZ1  H  74.732 -20.882  53.316 1.00 . A A . 168 LYS HZ1  1 1 
        7 18230 1 1 149 LYS HZ2  H  74.685 -19.242  52.880 1.00 . A A . 168 LYS HZ2  1 1 
        7 18231 1 1 149 LYS HZ3  H  76.171 -20.046  52.990 1.00 . A A . 168 LYS HZ3  1 1 
        7 18232 1 1 149 LYS N    N  70.708 -18.325  48.838 1.00 . A A . 168 LYS N    1 1 
        7 18233 1 1 149 LYS NZ   N  75.173 -20.150  52.713 1.00 . A A . 168 LYS NZ   1 1 
        7 18234 1 1 149 LYS O    O  71.576 -19.813  51.899 1.00 . A A . 168 LYS O    1 1 
        7 18235 1 1 150 ALA C    C  69.551 -17.965  53.348 1.00 . A A . 169 ALA C    1 1 
        7 18236 1 1 150 ALA CA   C  70.856 -17.327  52.882 1.00 . A A . 169 ALA CA   1 1 
        7 18237 1 1 150 ALA CB   C  70.816 -15.818  53.073 1.00 . A A . 169 ALA CB   1 1 
        7 18238 1 1 150 ALA H    H  71.022 -16.946  50.805 1.00 . A A . 169 ALA H    1 1 
        7 18239 1 1 150 ALA HA   H  71.670 -17.722  53.473 1.00 . A A . 169 ALA HA   1 1 
        7 18240 1 1 150 ALA HB1  H  71.572 -15.358  52.453 1.00 . A A . 169 ALA HB1  1 1 
        7 18241 1 1 150 ALA HB2  H  69.843 -15.444  52.790 1.00 . A A . 169 ALA HB2  1 1 
        7 18242 1 1 150 ALA HB3  H  71.007 -15.581  54.109 1.00 . A A . 169 ALA HB3  1 1 
        7 18243 1 1 150 ALA N    N  71.113 -17.651  51.485 1.00 . A A . 169 ALA N    1 1 
        7 18244 1 1 150 ALA O    O  69.501 -18.611  54.398 1.00 . A A . 169 ALA O    1 1 
        7 18245 1 1 151 ALA C    C  67.294 -19.880  53.006 1.00 . A A . 170 ALA C    1 1 
        7 18246 1 1 151 ALA CA   C  67.200 -18.365  52.852 1.00 . A A . 170 ALA CA   1 1 
        7 18247 1 1 151 ALA CB   C  66.205 -18.000  51.761 1.00 . A A . 170 ALA CB   1 1 
        7 18248 1 1 151 ALA H    H  68.605 -17.233  51.742 1.00 . A A . 170 ALA H    1 1 
        7 18249 1 1 151 ALA HA   H  66.852 -17.940  53.781 1.00 . A A . 170 ALA HA   1 1 
        7 18250 1 1 151 ALA HB1  H  65.921 -16.964  51.867 1.00 . A A . 170 ALA HB1  1 1 
        7 18251 1 1 151 ALA HB2  H  66.661 -18.151  50.793 1.00 . A A . 170 ALA HB2  1 1 
        7 18252 1 1 151 ALA HB3  H  65.330 -18.626  51.848 1.00 . A A . 170 ALA HB3  1 1 
        7 18253 1 1 151 ALA N    N  68.503 -17.787  52.554 1.00 . A A . 170 ALA N    1 1 
        7 18254 1 1 151 ALA O    O  66.826 -20.443  53.999 1.00 . A A . 170 ALA O    1 1 
        7 18255 1 1 152 ALA C    C  68.911 -22.417  53.251 1.00 . A A . 171 ALA C    1 1 
        7 18256 1 1 152 ALA CA   C  68.084 -21.980  52.049 1.00 . A A . 171 ALA CA   1 1 
        7 18257 1 1 152 ALA CB   C  68.730 -22.463  50.759 1.00 . A A . 171 ALA CB   1 1 
        7 18258 1 1 152 ALA H    H  68.284 -20.019  51.269 1.00 . A A . 171 ALA H    1 1 
        7 18259 1 1 152 ALA HA   H  67.101 -22.424  52.120 1.00 . A A . 171 ALA HA   1 1 
        7 18260 1 1 152 ALA HB1  H  69.593 -23.070  50.995 1.00 . A A . 171 ALA HB1  1 1 
        7 18261 1 1 152 ALA HB2  H  68.018 -23.050  50.197 1.00 . A A . 171 ALA HB2  1 1 
        7 18262 1 1 152 ALA HB3  H  69.038 -21.612  50.172 1.00 . A A . 171 ALA HB3  1 1 
        7 18263 1 1 152 ALA N    N  67.921 -20.531  52.028 1.00 . A A . 171 ALA N    1 1 
        7 18264 1 1 152 ALA O    O  68.591 -23.409  53.908 1.00 . A A . 171 ALA O    1 1 
        7 18265 1 1 153 ASP C    C  70.039 -21.959  55.969 1.00 . A A . 172 ASP C    1 1 
        7 18266 1 1 153 ASP CA   C  70.837 -21.950  54.677 1.00 . A A . 172 ASP CA   1 1 
        7 18267 1 1 153 ASP CB   C  71.954 -20.913  54.777 1.00 . A A . 172 ASP CB   1 1 
        7 18268 1 1 153 ASP CG   C  73.312 -21.542  54.992 1.00 . A A . 172 ASP CG   1 1 
        7 18269 1 1 153 ASP H    H  70.167 -20.884  52.972 1.00 . A A . 172 ASP H    1 1 
        7 18270 1 1 153 ASP HA   H  71.272 -22.928  54.525 1.00 . A A . 172 ASP HA   1 1 
        7 18271 1 1 153 ASP HB2  H  71.985 -20.335  53.864 1.00 . A A . 172 ASP HB2  1 1 
        7 18272 1 1 153 ASP HB3  H  71.748 -20.252  55.607 1.00 . A A . 172 ASP HB3  1 1 
        7 18273 1 1 153 ASP N    N  69.967 -21.660  53.540 1.00 . A A . 172 ASP N    1 1 
        7 18274 1 1 153 ASP O    O  70.123 -22.898  56.759 1.00 . A A . 172 ASP O    1 1 
        7 18275 1 1 153 ASP OD1  O  73.854 -22.130  54.033 1.00 . A A . 172 ASP OD1  1 1 
        7 18276 1 1 153 ASP OD2  O  73.851 -21.431  56.111 1.00 . A A . 172 ASP OD2  1 1 
        7 18277 1 1 154 ILE C    C  67.388 -21.886  57.434 1.00 . A A . 173 ILE C    1 1 
        7 18278 1 1 154 ILE CA   C  68.436 -20.780  57.364 1.00 . A A . 173 ILE CA   1 1 
        7 18279 1 1 154 ILE CB   C  67.747 -19.399  57.427 1.00 . A A . 173 ILE CB   1 1 
        7 18280 1 1 154 ILE CD1  C  70.014 -18.623  58.342 1.00 . A A . 173 ILE CD1  1 1 
        7 18281 1 1 154 ILE CG1  C  68.792 -18.277  57.513 1.00 . A A . 173 ILE CG1  1 1 
        7 18282 1 1 154 ILE CG2  C  66.792 -19.322  58.610 1.00 . A A . 173 ILE CG2  1 1 
        7 18283 1 1 154 ILE H    H  69.212 -20.209  55.477 1.00 . A A . 173 ILE H    1 1 
        7 18284 1 1 154 ILE HA   H  69.093 -20.869  58.217 1.00 . A A . 173 ILE HA   1 1 
        7 18285 1 1 154 ILE HB   H  67.170 -19.272  56.523 1.00 . A A . 173 ILE HB   1 1 
        7 18286 1 1 154 ILE HD11 H  69.701 -18.993  59.307 1.00 . A A . 173 ILE HD11 1 1 
        7 18287 1 1 154 ILE HD12 H  70.589 -19.383  57.835 1.00 . A A . 173 ILE HD12 1 1 
        7 18288 1 1 154 ILE HD13 H  70.622 -17.739  58.474 1.00 . A A . 173 ILE HD13 1 1 
        7 18289 1 1 154 ILE HG12 H  69.130 -18.034  56.519 1.00 . A A . 173 ILE HG12 1 1 
        7 18290 1 1 154 ILE HG13 H  68.332 -17.404  57.952 1.00 . A A . 173 ILE HG13 1 1 
        7 18291 1 1 154 ILE HG21 H  65.859 -19.804  58.352 1.00 . A A . 173 ILE HG21 1 1 
        7 18292 1 1 154 ILE HG22 H  67.231 -19.822  59.461 1.00 . A A . 173 ILE HG22 1 1 
        7 18293 1 1 154 ILE HG23 H  66.606 -18.288  58.856 1.00 . A A . 173 ILE HG23 1 1 
        7 18294 1 1 154 ILE N    N  69.248 -20.914  56.163 1.00 . A A . 173 ILE N    1 1 
        7 18295 1 1 154 ILE O    O  67.174 -22.476  58.490 1.00 . A A . 173 ILE O    1 1 
        7 18296 1 1 155 ALA C    C  66.311 -24.593  56.580 1.00 . A A . 174 ALA C    1 1 
        7 18297 1 1 155 ALA CA   C  65.738 -23.222  56.224 1.00 . A A . 174 ALA CA   1 1 
        7 18298 1 1 155 ALA CB   C  65.121 -23.252  54.835 1.00 . A A . 174 ALA CB   1 1 
        7 18299 1 1 155 ALA H    H  66.997 -21.684  55.481 1.00 . A A . 174 ALA H    1 1 
        7 18300 1 1 155 ALA HA   H  64.962 -22.973  56.932 1.00 . A A . 174 ALA HA   1 1 
        7 18301 1 1 155 ALA HB1  H  65.085 -22.250  54.435 1.00 . A A . 174 ALA HB1  1 1 
        7 18302 1 1 155 ALA HB2  H  65.719 -23.877  54.187 1.00 . A A . 174 ALA HB2  1 1 
        7 18303 1 1 155 ALA HB3  H  64.119 -23.651  54.896 1.00 . A A . 174 ALA HB3  1 1 
        7 18304 1 1 155 ALA N    N  66.764 -22.183  56.297 1.00 . A A . 174 ALA N    1 1 
        7 18305 1 1 155 ALA O    O  65.593 -25.478  57.039 1.00 . A A . 174 ALA O    1 1 
        7 18306 1 1 156 SER C    C  68.717 -25.990  58.179 1.00 . A A . 175 SER C    1 1 
        7 18307 1 1 156 SER CA   C  68.289 -25.994  56.709 1.00 . A A . 175 SER CA   1 1 
        7 18308 1 1 156 SER CB   C  69.508 -26.195  55.804 1.00 . A A . 175 SER CB   1 1 
        7 18309 1 1 156 SER H    H  68.120 -24.023  55.963 1.00 . A A . 175 SER H    1 1 
        7 18310 1 1 156 SER HA   H  67.597 -26.808  56.549 1.00 . A A . 175 SER HA   1 1 
        7 18311 1 1 156 SER HB2  H  70.285 -25.501  56.090 1.00 . A A . 175 SER HB2  1 1 
        7 18312 1 1 156 SER HB3  H  69.870 -27.205  55.912 1.00 . A A . 175 SER HB3  1 1 
        7 18313 1 1 156 SER HG   H  68.784 -25.090  54.343 1.00 . A A . 175 SER HG   1 1 
        7 18314 1 1 156 SER N    N  67.607 -24.756  56.366 1.00 . A A . 175 SER N    1 1 
        7 18315 1 1 156 SER O    O  68.843 -27.044  58.803 1.00 . A A . 175 SER O    1 1 
        7 18316 1 1 156 SER OG   O  69.174 -25.972  54.440 1.00 . A A . 175 SER OG   1 1 
        7 18317 1 1 157 ARG C    C  68.321 -24.708  61.110 1.00 . A A . 176 ARG C    1 1 
        7 18318 1 1 157 ARG CA   C  69.446 -24.651  60.080 1.00 . A A . 176 ARG CA   1 1 
        7 18319 1 1 157 ARG CB   C  70.186 -23.324  60.227 1.00 . A A . 176 ARG CB   1 1 
        7 18320 1 1 157 ARG CD   C  72.060 -21.890  59.388 1.00 . A A . 176 ARG CD   1 1 
        7 18321 1 1 157 ARG CG   C  71.564 -23.312  59.588 1.00 . A A . 176 ARG CG   1 1 
        7 18322 1 1 157 ARG CZ   C  74.521 -21.792  59.355 1.00 . A A . 176 ARG CZ   1 1 
        7 18323 1 1 157 ARG H    H  68.768 -23.993  58.185 1.00 . A A . 176 ARG H    1 1 
        7 18324 1 1 157 ARG HA   H  70.135 -25.459  60.272 1.00 . A A . 176 ARG HA   1 1 
        7 18325 1 1 157 ARG HB2  H  69.595 -22.546  59.765 1.00 . A A . 176 ARG HB2  1 1 
        7 18326 1 1 157 ARG HB3  H  70.298 -23.103  61.277 1.00 . A A . 176 ARG HB3  1 1 
        7 18327 1 1 157 ARG HD2  H  71.338 -21.351  58.790 1.00 . A A . 176 ARG HD2  1 1 
        7 18328 1 1 157 ARG HD3  H  72.149 -21.415  60.353 1.00 . A A . 176 ARG HD3  1 1 
        7 18329 1 1 157 ARG HE   H  73.353 -21.840  57.727 1.00 . A A . 176 ARG HE   1 1 
        7 18330 1 1 157 ARG HG2  H  72.255 -23.839  60.230 1.00 . A A . 176 ARG HG2  1 1 
        7 18331 1 1 157 ARG HG3  H  71.511 -23.805  58.629 1.00 . A A . 176 ARG HG3  1 1 
        7 18332 1 1 157 ARG HH11 H  73.720 -21.889  61.222 1.00 . A A . 176 ARG HH11 1 1 
        7 18333 1 1 157 ARG HH12 H  75.454 -21.794  61.153 1.00 . A A . 176 ARG HH12 1 1 
        7 18334 1 1 157 ARG HH21 H  75.620 -21.712  57.659 1.00 . A A . 176 ARG HH21 1 1 
        7 18335 1 1 157 ARG HH22 H  76.530 -21.654  59.141 1.00 . A A . 176 ARG HH22 1 1 
        7 18336 1 1 157 ARG N    N  68.945 -24.799  58.719 1.00 . A A . 176 ARG N    1 1 
        7 18337 1 1 157 ARG NE   N  73.354 -21.846  58.718 1.00 . A A . 176 ARG NE   1 1 
        7 18338 1 1 157 ARG NH1  N  74.568 -21.824  60.683 1.00 . A A . 176 ARG NH1  1 1 
        7 18339 1 1 157 ARG NH2  N  75.646 -21.720  58.662 1.00 . A A . 176 ARG NH2  1 1 
        7 18340 1 1 157 ARG O    O  68.541 -25.112  62.253 1.00 . A A . 176 ARG O    1 1 
        7 18341 1 1 158 VAL C    C  65.489 -25.613  61.994 1.00 . A A . 177 VAL C    1 1 
        7 18342 1 1 158 VAL CA   C  66.010 -24.222  61.651 1.00 . A A . 177 VAL CA   1 1 
        7 18343 1 1 158 VAL CB   C  64.851 -23.352  61.119 1.00 . A A . 177 VAL CB   1 1 
        7 18344 1 1 158 VAL CG1  C  65.236 -21.882  61.154 1.00 . A A . 177 VAL CG1  1 1 
        7 18345 1 1 158 VAL CG2  C  64.442 -23.775  59.713 1.00 . A A . 177 VAL CG2  1 1 
        7 18346 1 1 158 VAL H    H  66.995 -24.008  59.786 1.00 . A A . 177 VAL H    1 1 
        7 18347 1 1 158 VAL HA   H  66.376 -23.765  62.559 1.00 . A A . 177 VAL HA   1 1 
        7 18348 1 1 158 VAL HB   H  64.002 -23.489  61.772 1.00 . A A . 177 VAL HB   1 1 
        7 18349 1 1 158 VAL HG11 H  65.236 -21.535  62.175 1.00 . A A . 177 VAL HG11 1 1 
        7 18350 1 1 158 VAL HG12 H  66.223 -21.758  60.732 1.00 . A A . 177 VAL HG12 1 1 
        7 18351 1 1 158 VAL HG13 H  64.525 -21.309  60.579 1.00 . A A . 177 VAL HG13 1 1 
        7 18352 1 1 158 VAL HG21 H  64.308 -24.845  59.683 1.00 . A A . 177 VAL HG21 1 1 
        7 18353 1 1 158 VAL HG22 H  63.514 -23.288  59.446 1.00 . A A . 177 VAL HG22 1 1 
        7 18354 1 1 158 VAL HG23 H  65.214 -23.488  59.012 1.00 . A A . 177 VAL HG23 1 1 
        7 18355 1 1 158 VAL N    N  67.129 -24.284  60.720 1.00 . A A . 177 VAL N    1 1 
        7 18356 1 1 158 VAL O    O  65.347 -26.472  61.125 1.00 . A A . 177 VAL O    1 1 
        7 18357 1 1 159 SER C    C  63.250 -26.893  64.212 1.00 . A A . 178 SER C    1 1 
        7 18358 1 1 159 SER CA   C  64.689 -27.092  63.745 1.00 . A A . 178 SER CA   1 1 
        7 18359 1 1 159 SER CB   C  65.552 -27.646  64.881 1.00 . A A . 178 SER CB   1 1 
        7 18360 1 1 159 SER H    H  65.442 -25.129  63.928 1.00 . A A . 178 SER H    1 1 
        7 18361 1 1 159 SER HA   H  64.699 -27.789  62.920 1.00 . A A . 178 SER HA   1 1 
        7 18362 1 1 159 SER HB2  H  65.120 -27.364  65.829 1.00 . A A . 178 SER HB2  1 1 
        7 18363 1 1 159 SER HB3  H  65.593 -28.723  64.809 1.00 . A A . 178 SER HB3  1 1 
        7 18364 1 1 159 SER HG   H  67.199 -27.215  63.901 1.00 . A A . 178 SER HG   1 1 
        7 18365 1 1 159 SER N    N  65.242 -25.833  63.275 1.00 . A A . 178 SER N    1 1 
        7 18366 1 1 159 SER O    O  62.874 -25.796  64.628 1.00 . A A . 178 SER O    1 1 
        7 18367 1 1 159 SER OG   O  66.875 -27.130  64.808 1.00 . A A . 178 SER OG   1 1 
        7 18368 1 1 160 GLY C    C  60.149 -27.845  63.312 1.00 . A A . 179 GLY C    1 1 
        7 18369 1 1 160 GLY CA   C  61.058 -27.860  64.520 1.00 . A A . 179 GLY CA   1 1 
        7 18370 1 1 160 GLY H    H  62.811 -28.803  63.799 1.00 . A A . 179 GLY H    1 1 
        7 18371 1 1 160 GLY HA2  H  60.809 -28.711  65.137 1.00 . A A . 179 GLY HA2  1 1 
        7 18372 1 1 160 GLY HA3  H  60.903 -26.954  65.088 1.00 . A A . 179 GLY HA3  1 1 
        7 18373 1 1 160 GLY N    N  62.452 -27.948  64.133 1.00 . A A . 179 GLY N    1 1 
        7 18374 1 1 160 GLY O    O  58.925 -27.811  63.440 1.00 . A A . 179 GLY O    1 1 
        7 18375 1 1 161 VAL C    C  59.677 -29.276  60.438 1.00 . A A . 180 VAL C    1 1 
        7 18376 1 1 161 VAL CA   C  60.019 -27.857  60.882 1.00 . A A . 180 VAL CA   1 1 
        7 18377 1 1 161 VAL CB   C  60.807 -27.148  59.760 1.00 . A A . 180 VAL CB   1 1 
        7 18378 1 1 161 VAL CG1  C  60.644 -25.639  59.863 1.00 . A A . 180 VAL CG1  1 1 
        7 18379 1 1 161 VAL CG2  C  62.279 -27.537  59.795 1.00 . A A . 180 VAL CG2  1 1 
        7 18380 1 1 161 VAL H    H  61.734 -27.900  62.111 1.00 . A A . 180 VAL H    1 1 
        7 18381 1 1 161 VAL HA   H  59.100 -27.311  61.047 1.00 . A A . 180 VAL HA   1 1 
        7 18382 1 1 161 VAL HB   H  60.397 -27.464  58.811 1.00 . A A . 180 VAL HB   1 1 
        7 18383 1 1 161 VAL HG11 H  61.600 -25.189  60.087 1.00 . A A . 180 VAL HG11 1 1 
        7 18384 1 1 161 VAL HG12 H  60.277 -25.252  58.924 1.00 . A A . 180 VAL HG12 1 1 
        7 18385 1 1 161 VAL HG13 H  59.942 -25.403  60.648 1.00 . A A . 180 VAL HG13 1 1 
        7 18386 1 1 161 VAL HG21 H  62.865 -26.704  60.153 1.00 . A A . 180 VAL HG21 1 1 
        7 18387 1 1 161 VAL HG22 H  62.412 -28.381  60.455 1.00 . A A . 180 VAL HG22 1 1 
        7 18388 1 1 161 VAL HG23 H  62.605 -27.803  58.800 1.00 . A A . 180 VAL HG23 1 1 
        7 18389 1 1 161 VAL N    N  60.757 -27.868  62.137 1.00 . A A . 180 VAL N    1 1 
        7 18390 1 1 161 VAL O    O  60.448 -30.212  60.666 1.00 . A A . 180 VAL O    1 1 
        7 18391 1 1 162 LYS C    C  58.634 -30.910  57.890 1.00 . A A . 181 LYS C    1 1 
        7 18392 1 1 162 LYS CA   C  58.092 -30.729  59.304 1.00 . A A . 181 LYS CA   1 1 
        7 18393 1 1 162 LYS CB   C  56.566 -30.826  59.296 1.00 . A A . 181 LYS CB   1 1 
        7 18394 1 1 162 LYS CD   C  54.817 -32.558  59.788 1.00 . A A . 181 LYS CD   1 1 
        7 18395 1 1 162 LYS CE   C  53.506 -31.836  60.056 1.00 . A A . 181 LYS CE   1 1 
        7 18396 1 1 162 LYS CG   C  56.005 -31.785  60.334 1.00 . A A . 181 LYS CG   1 1 
        7 18397 1 1 162 LYS H    H  57.912 -28.662  59.724 1.00 . A A . 181 LYS H    1 1 
        7 18398 1 1 162 LYS HA   H  58.495 -31.501  59.942 1.00 . A A . 181 LYS HA   1 1 
        7 18399 1 1 162 LYS HB2  H  56.155 -29.846  59.485 1.00 . A A . 181 LYS HB2  1 1 
        7 18400 1 1 162 LYS HB3  H  56.245 -31.160  58.319 1.00 . A A . 181 LYS HB3  1 1 
        7 18401 1 1 162 LYS HD2  H  54.938 -32.678  58.721 1.00 . A A . 181 LYS HD2  1 1 
        7 18402 1 1 162 LYS HD3  H  54.785 -33.529  60.259 1.00 . A A . 181 LYS HD3  1 1 
        7 18403 1 1 162 LYS HE2  H  52.886 -32.462  60.681 1.00 . A A . 181 LYS HE2  1 1 
        7 18404 1 1 162 LYS HE3  H  53.719 -30.911  60.574 1.00 . A A . 181 LYS HE3  1 1 
        7 18405 1 1 162 LYS HG2  H  56.778 -32.484  60.620 1.00 . A A . 181 LYS HG2  1 1 
        7 18406 1 1 162 LYS HG3  H  55.691 -31.219  61.199 1.00 . A A . 181 LYS HG3  1 1 
        7 18407 1 1 162 LYS HZ1  H  51.912 -30.979  59.009 1.00 . A A . 181 LYS HZ1  1 1 
        7 18408 1 1 162 LYS HZ2  H  52.497 -32.416  58.320 1.00 . A A . 181 LYS HZ2  1 1 
        7 18409 1 1 162 LYS HZ3  H  53.379 -30.977  58.152 1.00 . A A . 181 LYS HZ3  1 1 
        7 18410 1 1 162 LYS N    N  58.508 -29.438  59.832 1.00 . A A . 181 LYS N    1 1 
        7 18411 1 1 162 LYS NZ   N  52.772 -31.532  58.799 1.00 . A A . 181 LYS NZ   1 1 
        7 18412 1 1 162 LYS O    O  59.277 -31.915  57.582 1.00 . A A . 181 LYS O    1 1 
        7 18413 1 1 163 ARG C    C  59.120 -28.471  55.217 1.00 . A A . 182 ARG C    1 1 
        7 18414 1 1 163 ARG CA   C  58.884 -29.910  55.669 1.00 . A A . 182 ARG CA   1 1 
        7 18415 1 1 163 ARG CB   C  57.896 -30.597  54.711 1.00 . A A . 182 ARG CB   1 1 
        7 18416 1 1 163 ARG CD   C  58.689 -32.749  53.651 1.00 . A A . 182 ARG CD   1 1 
        7 18417 1 1 163 ARG CG   C  57.902 -32.117  54.792 1.00 . A A . 182 ARG CG   1 1 
        7 18418 1 1 163 ARG CZ   C  58.889 -35.131  53.002 1.00 . A A . 182 ARG CZ   1 1 
        7 18419 1 1 163 ARG H    H  57.846 -29.152  57.351 1.00 . A A . 182 ARG H    1 1 
        7 18420 1 1 163 ARG HA   H  59.823 -30.441  55.654 1.00 . A A . 182 ARG HA   1 1 
        7 18421 1 1 163 ARG HB2  H  56.898 -30.254  54.941 1.00 . A A . 182 ARG HB2  1 1 
        7 18422 1 1 163 ARG HB3  H  58.139 -30.312  53.698 1.00 . A A . 182 ARG HB3  1 1 
        7 18423 1 1 163 ARG HD2  H  58.109 -32.673  52.742 1.00 . A A . 182 ARG HD2  1 1 
        7 18424 1 1 163 ARG HD3  H  59.618 -32.214  53.531 1.00 . A A . 182 ARG HD3  1 1 
        7 18425 1 1 163 ARG HE   H  59.251 -34.395  54.833 1.00 . A A . 182 ARG HE   1 1 
        7 18426 1 1 163 ARG HG2  H  58.349 -32.416  55.727 1.00 . A A . 182 ARG HG2  1 1 
        7 18427 1 1 163 ARG HG3  H  56.883 -32.472  54.751 1.00 . A A . 182 ARG HG3  1 1 
        7 18428 1 1 163 ARG HH11 H  58.408 -33.896  51.465 1.00 . A A . 182 ARG HH11 1 1 
        7 18429 1 1 163 ARG HH12 H  58.503 -35.589  51.063 1.00 . A A . 182 ARG HH12 1 1 
        7 18430 1 1 163 ARG HH21 H  59.390 -36.606  54.302 1.00 . A A . 182 ARG HH21 1 1 
        7 18431 1 1 163 ARG HH22 H  59.049 -37.131  52.675 1.00 . A A . 182 ARG HH22 1 1 
        7 18432 1 1 163 ARG N    N  58.382 -29.915  57.042 1.00 . A A . 182 ARG N    1 1 
        7 18433 1 1 163 ARG NE   N  58.982 -34.158  53.912 1.00 . A A . 182 ARG NE   1 1 
        7 18434 1 1 163 ARG NH1  N  58.575 -34.848  51.745 1.00 . A A . 182 ARG NH1  1 1 
        7 18435 1 1 163 ARG NH2  N  59.131 -36.388  53.351 1.00 . A A . 182 ARG NH2  1 1 
        7 18436 1 1 163 ARG O    O  58.569 -27.530  55.796 1.00 . A A . 182 ARG O    1 1 
        7 18437 1 1 164 VAL C    C  60.219 -26.961  52.157 1.00 . A A . 183 VAL C    1 1 
        7 18438 1 1 164 VAL CA   C  60.249 -26.971  53.682 1.00 . A A . 183 VAL CA   1 1 
        7 18439 1 1 164 VAL CB   C  61.625 -26.474  54.194 1.00 . A A . 183 VAL CB   1 1 
        7 18440 1 1 164 VAL CG1  C  62.714 -27.510  53.943 1.00 . A A . 183 VAL CG1  1 1 
        7 18441 1 1 164 VAL CG2  C  61.992 -25.141  53.558 1.00 . A A . 183 VAL CG2  1 1 
        7 18442 1 1 164 VAL H    H  60.325 -29.082  53.746 1.00 . A A . 183 VAL H    1 1 
        7 18443 1 1 164 VAL HA   H  59.490 -26.293  54.047 1.00 . A A . 183 VAL HA   1 1 
        7 18444 1 1 164 VAL HB   H  61.550 -26.324  55.261 1.00 . A A . 183 VAL HB   1 1 
        7 18445 1 1 164 VAL HG11 H  62.269 -28.416  53.557 1.00 . A A . 183 VAL HG11 1 1 
        7 18446 1 1 164 VAL HG12 H  63.422 -27.123  53.225 1.00 . A A . 183 VAL HG12 1 1 
        7 18447 1 1 164 VAL HG13 H  63.225 -27.728  54.871 1.00 . A A . 183 VAL HG13 1 1 
        7 18448 1 1 164 VAL HG21 H  61.810 -25.187  52.494 1.00 . A A . 183 VAL HG21 1 1 
        7 18449 1 1 164 VAL HG22 H  61.389 -24.357  53.992 1.00 . A A . 183 VAL HG22 1 1 
        7 18450 1 1 164 VAL HG23 H  63.038 -24.933  53.734 1.00 . A A . 183 VAL HG23 1 1 
        7 18451 1 1 164 VAL N    N  59.934 -28.298  54.188 1.00 . A A . 183 VAL N    1 1 
        7 18452 1 1 164 VAL O    O  60.823 -27.815  51.506 1.00 . A A . 183 VAL O    1 1 
        7 18453 1 1 165 THR C    C  59.761 -24.463  49.735 1.00 . A A . 184 THR C    1 1 
        7 18454 1 1 165 THR CA   C  59.390 -25.881  50.155 1.00 . A A . 184 THR CA   1 1 
        7 18455 1 1 165 THR CB   C  57.975 -26.246  49.642 1.00 . A A . 184 THR CB   1 1 
        7 18456 1 1 165 THR CG2  C  56.900 -25.790  50.617 1.00 . A A . 184 THR CG2  1 1 
        7 18457 1 1 165 THR H    H  59.013 -25.371  52.172 1.00 . A A . 184 THR H    1 1 
        7 18458 1 1 165 THR HA   H  60.098 -26.569  49.712 1.00 . A A . 184 THR HA   1 1 
        7 18459 1 1 165 THR HB   H  57.915 -27.322  49.550 1.00 . A A . 184 THR HB   1 1 
        7 18460 1 1 165 THR HG1  H  57.115 -26.217  47.865 1.00 . A A . 184 THR HG1  1 1 
        7 18461 1 1 165 THR HG21 H  56.299 -25.021  50.157 1.00 . A A . 184 THR HG21 1 1 
        7 18462 1 1 165 THR HG22 H  57.369 -25.396  51.508 1.00 . A A . 184 THR HG22 1 1 
        7 18463 1 1 165 THR HG23 H  56.274 -26.629  50.882 1.00 . A A . 184 THR HG23 1 1 
        7 18464 1 1 165 THR N    N  59.490 -26.015  51.597 1.00 . A A . 184 THR N    1 1 
        7 18465 1 1 165 THR O    O  59.304 -23.484  50.328 1.00 . A A . 184 THR O    1 1 
        7 18466 1 1 165 THR OG1  O  57.735 -25.662  48.356 1.00 . A A . 184 THR OG1  1 1 
        7 18467 1 1 166 THR C    C  61.096 -22.960  46.779 1.00 . A A . 185 THR C    1 1 
        7 18468 1 1 166 THR CA   C  61.104 -23.060  48.299 1.00 . A A . 185 THR CA   1 1 
        7 18469 1 1 166 THR CB   C  62.534 -22.811  48.818 1.00 . A A . 185 THR CB   1 1 
        7 18470 1 1 166 THR CG2  C  62.895 -21.332  48.760 1.00 . A A . 185 THR CG2  1 1 
        7 18471 1 1 166 THR H    H  60.937 -25.163  48.286 1.00 . A A . 185 THR H    1 1 
        7 18472 1 1 166 THR HA   H  60.455 -22.300  48.708 1.00 . A A . 185 THR HA   1 1 
        7 18473 1 1 166 THR HB   H  63.227 -23.360  48.196 1.00 . A A . 185 THR HB   1 1 
        7 18474 1 1 166 THR HG1  H  61.771 -23.305  50.568 1.00 . A A . 185 THR HG1  1 1 
        7 18475 1 1 166 THR HG21 H  63.523 -21.147  47.900 1.00 . A A . 185 THR HG21 1 1 
        7 18476 1 1 166 THR HG22 H  63.426 -21.057  49.659 1.00 . A A . 185 THR HG22 1 1 
        7 18477 1 1 166 THR HG23 H  61.992 -20.744  48.682 1.00 . A A . 185 THR HG23 1 1 
        7 18478 1 1 166 THR N    N  60.622 -24.354  48.741 1.00 . A A . 185 THR N    1 1 
        7 18479 1 1 166 THR O    O  61.516 -23.888  46.086 1.00 . A A . 185 THR O    1 1 
        7 18480 1 1 166 THR OG1  O  62.645 -23.282  50.167 1.00 . A A . 185 THR OG1  1 1 
        7 18481 1 1 167 ALA C    C  62.054 -20.885  44.595 1.00 . A A . 186 ALA C    1 1 
        7 18482 1 1 167 ALA CA   C  60.715 -21.551  44.848 1.00 . A A . 186 ALA CA   1 1 
        7 18483 1 1 167 ALA CB   C  59.585 -20.651  44.364 1.00 . A A . 186 ALA CB   1 1 
        7 18484 1 1 167 ALA H    H  60.128 -21.208  46.851 1.00 . A A . 186 ALA H    1 1 
        7 18485 1 1 167 ALA HA   H  60.671 -22.483  44.302 1.00 . A A . 186 ALA HA   1 1 
        7 18486 1 1 167 ALA HB1  H  59.915 -20.092  43.494 1.00 . A A . 186 ALA HB1  1 1 
        7 18487 1 1 167 ALA HB2  H  58.729 -21.255  44.101 1.00 . A A . 186 ALA HB2  1 1 
        7 18488 1 1 167 ALA HB3  H  59.313 -19.962  45.150 1.00 . A A . 186 ALA HB3  1 1 
        7 18489 1 1 167 ALA N    N  60.591 -21.846  46.264 1.00 . A A . 186 ALA N    1 1 
        7 18490 1 1 167 ALA O    O  62.281 -19.755  45.027 1.00 . A A . 186 ALA O    1 1 
        7 18491 1 1 168 PHE C    C  64.117 -20.136  42.382 1.00 . A A . 187 PHE C    1 1 
        7 18492 1 1 168 PHE CA   C  64.247 -21.020  43.610 1.00 . A A . 187 PHE CA   1 1 
        7 18493 1 1 168 PHE CB   C  65.282 -22.124  43.380 1.00 . A A . 187 PHE CB   1 1 
        7 18494 1 1 168 PHE CD1  C  65.677 -22.748  45.782 1.00 . A A . 187 PHE CD1  1 1 
        7 18495 1 1 168 PHE CD2  C  65.025 -24.466  44.259 1.00 . A A . 187 PHE CD2  1 1 
        7 18496 1 1 168 PHE CE1  C  65.718 -23.672  46.811 1.00 . A A . 187 PHE CE1  1 1 
        7 18497 1 1 168 PHE CE2  C  65.064 -25.393  45.285 1.00 . A A . 187 PHE CE2  1 1 
        7 18498 1 1 168 PHE CG   C  65.330 -23.134  44.494 1.00 . A A . 187 PHE CG   1 1 
        7 18499 1 1 168 PHE CZ   C  65.411 -24.995  46.562 1.00 . A A . 187 PHE CZ   1 1 
        7 18500 1 1 168 PHE H    H  62.743 -22.503  43.652 1.00 . A A . 187 PHE H    1 1 
        7 18501 1 1 168 PHE HA   H  64.558 -20.411  44.447 1.00 . A A . 187 PHE HA   1 1 
        7 18502 1 1 168 PHE HB2  H  65.047 -22.646  42.464 1.00 . A A . 187 PHE HB2  1 1 
        7 18503 1 1 168 PHE HB3  H  66.262 -21.677  43.293 1.00 . A A . 187 PHE HB3  1 1 
        7 18504 1 1 168 PHE HD1  H  65.917 -21.715  45.980 1.00 . A A . 187 PHE HD1  1 1 
        7 18505 1 1 168 PHE HD2  H  64.753 -24.779  43.262 1.00 . A A . 187 PHE HD2  1 1 
        7 18506 1 1 168 PHE HE1  H  65.989 -23.357  47.811 1.00 . A A . 187 PHE HE1  1 1 
        7 18507 1 1 168 PHE HE2  H  64.823 -26.427  45.089 1.00 . A A . 187 PHE HE2  1 1 
        7 18508 1 1 168 PHE HZ   H  65.440 -25.718  47.364 1.00 . A A . 187 PHE HZ   1 1 
        7 18509 1 1 168 PHE N    N  62.952 -21.591  43.930 1.00 . A A . 187 PHE N    1 1 
        7 18510 1 1 168 PHE O    O  63.936 -20.619  41.262 1.00 . A A . 187 PHE O    1 1 
        7 18511 1 1 169 THR C    C  65.061 -16.733  41.772 1.00 . A A . 188 THR C    1 1 
        7 18512 1 1 169 THR CA   C  64.044 -17.849  41.570 1.00 . A A . 188 THR CA   1 1 
        7 18513 1 1 169 THR CB   C  62.617 -17.268  41.590 1.00 . A A . 188 THR CB   1 1 
        7 18514 1 1 169 THR CG2  C  61.847 -17.661  40.345 1.00 . A A . 188 THR CG2  1 1 
        7 18515 1 1 169 THR H    H  64.340 -18.531  43.534 1.00 . A A . 188 THR H    1 1 
        7 18516 1 1 169 THR HA   H  64.215 -18.325  40.617 1.00 . A A . 188 THR HA   1 1 
        7 18517 1 1 169 THR HB   H  62.676 -16.190  41.639 1.00 . A A . 188 THR HB   1 1 
        7 18518 1 1 169 THR HG1  H  61.702 -17.017  43.329 1.00 . A A . 188 THR HG1  1 1 
        7 18519 1 1 169 THR HG21 H  61.365 -16.787  39.933 1.00 . A A . 188 THR HG21 1 1 
        7 18520 1 1 169 THR HG22 H  61.097 -18.397  40.612 1.00 . A A . 188 THR HG22 1 1 
        7 18521 1 1 169 THR HG23 H  62.523 -18.080  39.616 1.00 . A A . 188 THR HG23 1 1 
        7 18522 1 1 169 THR N    N  64.193 -18.839  42.615 1.00 . A A . 188 THR N    1 1 
        7 18523 1 1 169 THR O    O  65.009 -16.031  42.777 1.00 . A A . 188 THR O    1 1 
        7 18524 1 1 169 THR OG1  O  61.908 -17.756  42.739 1.00 . A A . 188 THR OG1  1 1 
        7 18525 1 1 170 PHE C    C  66.789 -14.290  40.315 1.00 . A A . 189 PHE C    1 1 
        7 18526 1 1 170 PHE CA   C  67.086 -15.635  40.968 1.00 . A A . 189 PHE CA   1 1 
        7 18527 1 1 170 PHE CB   C  68.366 -16.230  40.378 1.00 . A A . 189 PHE CB   1 1 
        7 18528 1 1 170 PHE CD1  C  68.680 -17.646  42.435 1.00 . A A . 189 PHE CD1  1 1 
        7 18529 1 1 170 PHE CD2  C  69.401 -18.516  40.333 1.00 . A A . 189 PHE CD2  1 1 
        7 18530 1 1 170 PHE CE1  C  69.100 -18.804  43.060 1.00 . A A . 189 PHE CE1  1 1 
        7 18531 1 1 170 PHE CE2  C  69.823 -19.675  40.955 1.00 . A A . 189 PHE CE2  1 1 
        7 18532 1 1 170 PHE CG   C  68.825 -17.489  41.063 1.00 . A A . 189 PHE CG   1 1 
        7 18533 1 1 170 PHE CZ   C  69.672 -19.819  42.320 1.00 . A A . 189 PHE CZ   1 1 
        7 18534 1 1 170 PHE H    H  65.893 -17.089  39.993 1.00 . A A . 189 PHE H    1 1 
        7 18535 1 1 170 PHE HA   H  67.241 -15.465  42.026 1.00 . A A . 189 PHE HA   1 1 
        7 18536 1 1 170 PHE HB2  H  68.199 -16.462  39.335 1.00 . A A . 189 PHE HB2  1 1 
        7 18537 1 1 170 PHE HB3  H  69.160 -15.502  40.456 1.00 . A A . 189 PHE HB3  1 1 
        7 18538 1 1 170 PHE HD1  H  68.232 -16.852  43.019 1.00 . A A . 189 PHE HD1  1 1 
        7 18539 1 1 170 PHE HD2  H  69.521 -18.406  39.266 1.00 . A A . 189 PHE HD2  1 1 
        7 18540 1 1 170 PHE HE1  H  68.984 -18.914  44.129 1.00 . A A . 189 PHE HE1  1 1 
        7 18541 1 1 170 PHE HE2  H  70.268 -20.469  40.374 1.00 . A A . 189 PHE HE2  1 1 
        7 18542 1 1 170 PHE HZ   H  69.997 -20.726  42.808 1.00 . A A . 189 PHE HZ   1 1 
        7 18543 1 1 170 PHE N    N  65.973 -16.573  40.819 1.00 . A A . 189 PHE N    1 1 
        7 18544 1 1 170 PHE O    O  66.442 -14.214  39.135 1.00 . A A . 189 PHE O    1 1 
        7 18545 1 1 171 ILE C    C  68.089 -11.411  40.032 1.00 . A A . 190 ILE C    1 1 
        7 18546 1 1 171 ILE CA   C  66.773 -11.871  40.632 1.00 . A A . 190 ILE CA   1 1 
        7 18547 1 1 171 ILE CB   C  66.355 -10.899  41.772 1.00 . A A . 190 ILE CB   1 1 
        7 18548 1 1 171 ILE CD1  C  64.354  -9.606  42.691 1.00 . A A . 190 ILE CD1  1 1 
        7 18549 1 1 171 ILE CG1  C  64.838 -10.717  41.780 1.00 . A A . 190 ILE CG1  1 1 
        7 18550 1 1 171 ILE CG2  C  67.047  -9.542  41.642 1.00 . A A . 190 ILE CG2  1 1 
        7 18551 1 1 171 ILE H    H  67.103 -13.386  42.062 1.00 . A A . 190 ILE H    1 1 
        7 18552 1 1 171 ILE HA   H  66.011 -11.855  39.868 1.00 . A A . 190 ILE HA   1 1 
        7 18553 1 1 171 ILE HB   H  66.660 -11.338  42.712 1.00 . A A . 190 ILE HB   1 1 
        7 18554 1 1 171 ILE HD11 H  63.924  -8.813  42.097 1.00 . A A . 190 ILE HD11 1 1 
        7 18555 1 1 171 ILE HD12 H  63.605  -9.998  43.364 1.00 . A A . 190 ILE HD12 1 1 
        7 18556 1 1 171 ILE HD13 H  65.184  -9.220  43.263 1.00 . A A . 190 ILE HD13 1 1 
        7 18557 1 1 171 ILE HG12 H  64.507 -10.489  40.780 1.00 . A A . 190 ILE HG12 1 1 
        7 18558 1 1 171 ILE HG13 H  64.375 -11.638  42.105 1.00 . A A . 190 ILE HG13 1 1 
        7 18559 1 1 171 ILE HG21 H  67.612  -9.512  40.721 1.00 . A A . 190 ILE HG21 1 1 
        7 18560 1 1 171 ILE HG22 H  66.305  -8.757  41.634 1.00 . A A . 190 ILE HG22 1 1 
        7 18561 1 1 171 ILE HG23 H  67.715  -9.397  42.479 1.00 . A A . 190 ILE HG23 1 1 
        7 18562 1 1 171 ILE N    N  66.909 -13.236  41.111 1.00 . A A . 190 ILE N    1 1 
        7 18563 1 1 171 ILE O    O  69.136 -11.661  40.625 1.00 . A A . 190 ILE O    1 1 
        7 18564 1 1 172 LYS C    C  70.339  -9.933  39.028 1.00 . A A . 191 LYS C    1 1 
        7 18565 1 1 172 LYS CA   C  69.104 -10.121  38.148 1.00 . A A . 191 LYS CA   1 1 
        7 18566 1 1 172 LYS CB   C  68.614  -8.750  37.688 1.00 . A A . 191 LYS CB   1 1 
        7 18567 1 1 172 LYS CD   C  69.202  -7.198  35.792 1.00 . A A . 191 LYS CD   1 1 
        7 18568 1 1 172 LYS CE   C  68.860  -6.111  36.805 1.00 . A A . 191 LYS CE   1 1 
        7 18569 1 1 172 LYS CG   C  68.611  -8.551  36.181 1.00 . A A . 191 LYS CG   1 1 
        7 18570 1 1 172 LYS H    H  67.127 -10.843  38.380 1.00 . A A . 191 LYS H    1 1 
        7 18571 1 1 172 LYS HA   H  69.376 -10.704  37.281 1.00 . A A . 191 LYS HA   1 1 
        7 18572 1 1 172 LYS HB2  H  67.607  -8.606  38.046 1.00 . A A . 191 LYS HB2  1 1 
        7 18573 1 1 172 LYS HB3  H  69.250  -7.993  38.125 1.00 . A A . 191 LYS HB3  1 1 
        7 18574 1 1 172 LYS HD2  H  70.278  -7.290  35.733 1.00 . A A . 191 LYS HD2  1 1 
        7 18575 1 1 172 LYS HD3  H  68.813  -6.911  34.825 1.00 . A A . 191 LYS HD3  1 1 
        7 18576 1 1 172 LYS HE2  H  69.076  -6.483  37.796 1.00 . A A . 191 LYS HE2  1 1 
        7 18577 1 1 172 LYS HE3  H  69.478  -5.246  36.606 1.00 . A A . 191 LYS HE3  1 1 
        7 18578 1 1 172 LYS HG2  H  69.198  -9.334  35.724 1.00 . A A . 191 LYS HG2  1 1 
        7 18579 1 1 172 LYS HG3  H  67.592  -8.606  35.823 1.00 . A A . 191 LYS HG3  1 1 
        7 18580 1 1 172 LYS HZ1  H  67.319  -4.709  36.991 1.00 . A A . 191 LYS HZ1  1 1 
        7 18581 1 1 172 LYS HZ2  H  66.862  -6.291  37.393 1.00 . A A . 191 LYS HZ2  1 1 
        7 18582 1 1 172 LYS HZ3  H  67.062  -5.856  35.767 1.00 . A A . 191 LYS HZ3  1 1 
        7 18583 1 1 172 LYS N    N  67.997 -10.810  38.837 1.00 . A A . 191 LYS N    1 1 
        7 18584 1 1 172 LYS NZ   N  67.429  -5.714  36.734 1.00 . A A . 191 LYS NZ   1 1 
        7 18585 1 1 172 LYS O    O  70.528  -8.875  39.634 1.00 . A A . 191 LYS O    1 1 
        7 18586 1 1 173 GLY C    C  73.512 -10.205  39.350 1.00 . A A . 192 GLY C    1 1 
        7 18587 1 1 173 GLY CA   C  72.329 -10.922  39.962 1.00 . A A . 192 GLY CA   1 1 
        7 18588 1 1 173 GLY H    H  71.024 -11.736  38.515 1.00 . A A . 192 GLY H    1 1 
        7 18589 1 1 173 GLY HA2  H  72.048 -10.414  40.872 1.00 . A A . 192 GLY HA2  1 1 
        7 18590 1 1 173 GLY HA3  H  72.610 -11.936  40.202 1.00 . A A . 192 GLY HA3  1 1 
        7 18591 1 1 173 GLY N    N  71.184 -10.953  39.077 1.00 . A A . 192 GLY N    1 1 
        7 18592 1 1 173 GLY O    O  74.602 -10.764  39.250 1.00 . A A . 192 GLY O    1 1 
        7 18593 1 1 174 GLY C    C  74.708  -8.464  36.958 1.00 . A A . 193 GLY C    1 1 
        7 18594 1 1 174 GLY CA   C  74.341  -8.133  38.392 1.00 . A A . 193 GLY CA   1 1 
        7 18595 1 1 174 GLY H    H  72.362  -8.621  38.957 1.00 . A A . 193 GLY H    1 1 
        7 18596 1 1 174 GLY HA2  H  74.011  -7.104  38.431 1.00 . A A . 193 GLY HA2  1 1 
        7 18597 1 1 174 GLY HA3  H  75.216  -8.244  39.014 1.00 . A A . 193 GLY HA3  1 1 
        7 18598 1 1 174 GLY N    N  73.280  -8.971  38.918 1.00 . A A . 193 GLY N    1 1 
        7 18599 1 1 174 GLY O    O  74.746  -7.578  36.104 1.00 . A A . 193 GLY O    1 1 
        7 18600 1 1 175 LEU C    C  74.071 -10.724  34.658 1.00 . A A . 194 LEU C    1 1 
        7 18601 1 1 175 LEU CA   C  75.315 -10.163  35.336 1.00 . A A . 194 LEU CA   1 1 
        7 18602 1 1 175 LEU CB   C  76.434 -11.209  35.356 1.00 . A A . 194 LEU CB   1 1 
        7 18603 1 1 175 LEU CD1  C  76.380 -13.689  35.004 1.00 . A A . 194 LEU CD1  1 1 
        7 18604 1 1 175 LEU CD2  C  76.808 -12.768  37.287 1.00 . A A . 194 LEU CD2  1 1 
        7 18605 1 1 175 LEU CG   C  76.068 -12.560  35.973 1.00 . A A . 194 LEU CG   1 1 
        7 18606 1 1 175 LEU H    H  74.980 -10.386  37.416 1.00 . A A . 194 LEU H    1 1 
        7 18607 1 1 175 LEU HA   H  75.651  -9.299  34.781 1.00 . A A . 194 LEU HA   1 1 
        7 18608 1 1 175 LEU HB2  H  76.753 -11.378  34.339 1.00 . A A . 194 LEU HB2  1 1 
        7 18609 1 1 175 LEU HB3  H  77.265 -10.801  35.911 1.00 . A A . 194 LEU HB3  1 1 
        7 18610 1 1 175 LEU HD11 H  76.187 -13.363  33.991 1.00 . A A . 194 LEU HD11 1 1 
        7 18611 1 1 175 LEU HD12 H  77.419 -13.967  35.100 1.00 . A A . 194 LEU HD12 1 1 
        7 18612 1 1 175 LEU HD13 H  75.757 -14.539  35.234 1.00 . A A . 194 LEU HD13 1 1 
        7 18613 1 1 175 LEU HD21 H  76.454 -12.055  38.017 1.00 . A A . 194 LEU HD21 1 1 
        7 18614 1 1 175 LEU HD22 H  76.628 -13.771  37.646 1.00 . A A . 194 LEU HD22 1 1 
        7 18615 1 1 175 LEU HD23 H  77.866 -12.627  37.129 1.00 . A A . 194 LEU HD23 1 1 
        7 18616 1 1 175 LEU HG   H  75.008 -12.579  36.178 1.00 . A A . 194 LEU HG   1 1 
        7 18617 1 1 175 LEU N    N  74.992  -9.727  36.687 1.00 . A A . 194 LEU N    1 1 
        7 18618 1 1 175 LEU O    O  73.253 -11.393  35.296 1.00 . A A . 194 LEU O    1 1 
        7 18619 1 1 176 GLU C    C  73.070 -12.074  31.778 1.00 . A A . 195 GLU C    1 1 
        7 18620 1 1 176 GLU CA   C  72.737 -10.869  32.645 1.00 . A A . 195 GLU CA   1 1 
        7 18621 1 1 176 GLU CB   C  72.179  -9.726  31.786 1.00 . A A . 195 GLU CB   1 1 
        7 18622 1 1 176 GLU CD   C  72.203  -8.526  29.561 1.00 . A A . 195 GLU CD   1 1 
        7 18623 1 1 176 GLU CG   C  72.894  -9.535  30.453 1.00 . A A . 195 GLU CG   1 1 
        7 18624 1 1 176 GLU H    H  74.608  -9.905  32.916 1.00 . A A . 195 GLU H    1 1 
        7 18625 1 1 176 GLU HA   H  71.990 -11.161  33.366 1.00 . A A . 195 GLU HA   1 1 
        7 18626 1 1 176 GLU HB2  H  71.138  -9.927  31.580 1.00 . A A . 195 GLU HB2  1 1 
        7 18627 1 1 176 GLU HB3  H  72.253  -8.805  32.346 1.00 . A A . 195 GLU HB3  1 1 
        7 18628 1 1 176 GLU HG2  H  73.898  -9.195  30.646 1.00 . A A . 195 GLU HG2  1 1 
        7 18629 1 1 176 GLU HG3  H  72.929 -10.484  29.938 1.00 . A A . 195 GLU HG3  1 1 
        7 18630 1 1 176 GLU N    N  73.912 -10.427  33.382 1.00 . A A . 195 GLU N    1 1 
        7 18631 1 1 176 GLU O    O  74.240 -12.383  31.553 1.00 . A A . 195 GLU O    1 1 
        7 18632 1 1 176 GLU OE1  O  72.321  -7.311  29.830 1.00 . A A . 195 GLU OE1  1 1 
        7 18633 1 1 176 GLU OE2  O  71.533  -8.939  28.587 1.00 . A A . 195 GLU OE2  1 1 
        7 18634 1 1 177 HIS C    C  71.868 -13.481  28.985 1.00 . A A . 196 HIS C    1 1 
        7 18635 1 1 177 HIS CA   C  72.240 -13.882  30.402 1.00 . A A . 196 HIS CA   1 1 
        7 18636 1 1 177 HIS CB   C  71.408 -15.091  30.839 1.00 . A A . 196 HIS CB   1 1 
        7 18637 1 1 177 HIS CD2  C  72.711 -17.288  30.376 1.00 . A A . 196 HIS CD2  1 1 
        7 18638 1 1 177 HIS CE1  C  71.671 -17.902  28.550 1.00 . A A . 196 HIS CE1  1 1 
        7 18639 1 1 177 HIS CG   C  71.767 -16.353  30.113 1.00 . A A . 196 HIS CG   1 1 
        7 18640 1 1 177 HIS H    H  71.129 -12.488  31.543 1.00 . A A . 196 HIS H    1 1 
        7 18641 1 1 177 HIS HA   H  73.287 -14.148  30.424 1.00 . A A . 196 HIS HA   1 1 
        7 18642 1 1 177 HIS HB2  H  71.558 -15.261  31.895 1.00 . A A . 196 HIS HB2  1 1 
        7 18643 1 1 177 HIS HB3  H  70.363 -14.886  30.655 1.00 . A A . 196 HIS HB3  1 1 
        7 18644 1 1 177 HIS HD1  H  70.393 -16.301  28.511 1.00 . A A . 196 HIS HD1  1 1 
        7 18645 1 1 177 HIS HD2  H  73.397 -17.287  31.211 1.00 . A A . 196 HIS HD2  1 1 
        7 18646 1 1 177 HIS HE1  H  71.378 -18.459  27.672 1.00 . A A . 196 HIS HE1  1 1 
        7 18647 1 1 177 HIS HE2  H  73.314 -18.935  29.216 1.00 . A A . 196 HIS HE2  1 1 
        7 18648 1 1 177 HIS N    N  72.044 -12.756  31.299 1.00 . A A . 196 HIS N    1 1 
        7 18649 1 1 177 HIS ND1  N  71.134 -16.768  28.961 1.00 . A A . 196 HIS ND1  1 1 
        7 18650 1 1 177 HIS NE2  N  72.632 -18.239  29.390 1.00 . A A . 196 HIS NE2  1 1 
        7 18651 1 1 177 HIS O    O  70.721 -13.635  28.566 1.00 . A A . 196 HIS O    1 1 
        7 18652 1 1 178 HIS C    C  72.651 -13.705  25.940 1.00 . A A . 197 HIS C    1 1 
        7 18653 1 1 178 HIS CA   C  72.608 -12.518  26.893 1.00 . A A . 197 HIS CA   1 1 
        7 18654 1 1 178 HIS CB   C  73.640 -11.470  26.480 1.00 . A A . 197 HIS CB   1 1 
        7 18655 1 1 178 HIS CD2  C  73.218 -10.179  24.268 1.00 . A A . 197 HIS CD2  1 1 
        7 18656 1 1 178 HIS CE1  C  71.877  -8.636  25.048 1.00 . A A . 197 HIS CE1  1 1 
        7 18657 1 1 178 HIS CG   C  73.073 -10.402  25.595 1.00 . A A . 197 HIS CG   1 1 
        7 18658 1 1 178 HIS H    H  73.737 -12.866  28.646 1.00 . A A . 197 HIS H    1 1 
        7 18659 1 1 178 HIS HA   H  71.625 -12.075  26.851 1.00 . A A . 197 HIS HA   1 1 
        7 18660 1 1 178 HIS HB2  H  74.039 -10.996  27.365 1.00 . A A . 197 HIS HB2  1 1 
        7 18661 1 1 178 HIS HB3  H  74.443 -11.957  25.945 1.00 . A A . 197 HIS HB3  1 1 
        7 18662 1 1 178 HIS HD1  H  71.929  -9.293  26.994 1.00 . A A . 197 HIS HD1  1 1 
        7 18663 1 1 178 HIS HD2  H  73.821 -10.758  23.583 1.00 . A A . 197 HIS HD2  1 1 
        7 18664 1 1 178 HIS HE1  H  71.219  -7.780  25.111 1.00 . A A . 197 HIS HE1  1 1 
        7 18665 1 1 178 HIS HE2  H  72.505  -8.583  23.096 1.00 . A A . 197 HIS HE2  1 1 
        7 18666 1 1 178 HIS N    N  72.838 -12.954  28.259 1.00 . A A . 197 HIS N    1 1 
        7 18667 1 1 178 HIS ND1  N  72.227  -9.414  26.055 1.00 . A A . 197 HIS ND1  1 1 
        7 18668 1 1 178 HIS NE2  N  72.466  -9.075  23.954 1.00 . A A . 197 HIS NE2  1 1 
        7 18669 1 1 178 HIS O    O  72.913 -14.834  26.408 1.00 . A A . 197 HIS O    1 1 
        8 18670 1 1   1 ILE C    C   2.279   2.192  46.880 1.00 . A A .  20 ILE C    1 1 
        8 18671 1 1   1 ILE CA   C   1.383   2.126  48.115 1.00 . A A .  20 ILE CA   1 1 
        8 18672 1 1   1 ILE CB   C   2.118   1.399  49.273 1.00 . A A .  20 ILE CB   1 1 
        8 18673 1 1   1 ILE CD1  C   2.642   3.208  50.978 1.00 . A A .  20 ILE CD1  1 1 
        8 18674 1 1   1 ILE CG1  C   3.182   2.302  49.895 1.00 . A A .  20 ILE CG1  1 1 
        8 18675 1 1   1 ILE CG2  C   2.744   0.098  48.795 1.00 . A A .  20 ILE CG2  1 1 
        8 18676 1 1   1 ILE H1   H   0.257   0.425  47.697 1.00 . A A .  20 ILE H1   1 1 
        8 18677 1 1   1 ILE H2   H  -0.263   1.812  46.877 1.00 . A A .  20 ILE H2   1 1 
        8 18678 1 1   1 ILE H3   H  -0.599   1.625  48.532 1.00 . A A .  20 ILE H3   1 1 
        8 18679 1 1   1 ILE HA   H   1.159   3.133  48.434 1.00 . A A .  20 ILE HA   1 1 
        8 18680 1 1   1 ILE HB   H   1.385   1.154  50.027 1.00 . A A .  20 ILE HB   1 1 
        8 18681 1 1   1 ILE HD11 H   2.429   2.626  51.862 1.00 . A A .  20 ILE HD11 1 1 
        8 18682 1 1   1 ILE HD12 H   3.376   3.965  51.212 1.00 . A A .  20 ILE HD12 1 1 
        8 18683 1 1   1 ILE HD13 H   1.734   3.681  50.631 1.00 . A A .  20 ILE HD13 1 1 
        8 18684 1 1   1 ILE HG12 H   3.956   1.688  50.330 1.00 . A A .  20 ILE HG12 1 1 
        8 18685 1 1   1 ILE HG13 H   3.612   2.924  49.125 1.00 . A A .  20 ILE HG13 1 1 
        8 18686 1 1   1 ILE HG21 H   2.955   0.168  47.738 1.00 . A A .  20 ILE HG21 1 1 
        8 18687 1 1   1 ILE HG22 H   3.662  -0.078  49.334 1.00 . A A .  20 ILE HG22 1 1 
        8 18688 1 1   1 ILE HG23 H   2.059  -0.718  48.972 1.00 . A A .  20 ILE HG23 1 1 
        8 18689 1 1   1 ILE N    N   0.108   1.451  47.784 1.00 . A A .  20 ILE N    1 1 
        8 18690 1 1   1 ILE O    O   2.192   1.337  45.994 1.00 . A A .  20 ILE O    1 1 
        8 18691 1 1   2 ALA C    C   5.232   2.462  45.816 1.00 . A A .  21 ALA C    1 1 
        8 18692 1 1   2 ALA CA   C   4.025   3.382  45.678 1.00 . A A .  21 ALA CA   1 1 
        8 18693 1 1   2 ALA CB   C   4.470   4.832  45.560 1.00 . A A .  21 ALA CB   1 1 
        8 18694 1 1   2 ALA H    H   3.119   3.895  47.524 1.00 . A A .  21 ALA H    1 1 
        8 18695 1 1   2 ALA HA   H   3.488   3.121  44.777 1.00 . A A .  21 ALA HA   1 1 
        8 18696 1 1   2 ALA HB1  H   5.070   4.955  44.670 1.00 . A A .  21 ALA HB1  1 1 
        8 18697 1 1   2 ALA HB2  H   3.600   5.469  45.497 1.00 . A A .  21 ALA HB2  1 1 
        8 18698 1 1   2 ALA HB3  H   5.052   5.102  46.428 1.00 . A A .  21 ALA HB3  1 1 
        8 18699 1 1   2 ALA N    N   3.116   3.218  46.804 1.00 . A A .  21 ALA N    1 1 
        8 18700 1 1   2 ALA O    O   6.332   2.900  46.155 1.00 . A A .  21 ALA O    1 1 
        8 18701 1 1   3 ALA C    C   6.408  -0.279  44.220 1.00 . A A .  22 ALA C    1 1 
        8 18702 1 1   3 ALA CA   C   6.076   0.194  45.623 1.00 . A A .  22 ALA CA   1 1 
        8 18703 1 1   3 ALA CB   C   5.674  -0.980  46.503 1.00 . A A .  22 ALA CB   1 1 
        8 18704 1 1   3 ALA H    H   4.103   0.891  45.343 1.00 . A A .  22 ALA H    1 1 
        8 18705 1 1   3 ALA HA   H   6.950   0.663  46.054 1.00 . A A .  22 ALA HA   1 1 
        8 18706 1 1   3 ALA HB1  H   6.527  -1.626  46.650 1.00 . A A .  22 ALA HB1  1 1 
        8 18707 1 1   3 ALA HB2  H   5.331  -0.613  47.459 1.00 . A A .  22 ALA HB2  1 1 
        8 18708 1 1   3 ALA HB3  H   4.881  -1.534  46.023 1.00 . A A .  22 ALA HB3  1 1 
        8 18709 1 1   3 ALA N    N   5.012   1.182  45.571 1.00 . A A .  22 ALA N    1 1 
        8 18710 1 1   3 ALA O    O   5.512  -0.636  43.453 1.00 . A A .  22 ALA O    1 1 
        8 18711 1 1   4 ALA C    C   9.574  -1.114  42.558 1.00 . A A .  23 ALA C    1 1 
        8 18712 1 1   4 ALA CA   C   8.121  -0.662  42.551 1.00 . A A .  23 ALA CA   1 1 
        8 18713 1 1   4 ALA CB   C   7.928   0.491  41.574 1.00 . A A .  23 ALA CB   1 1 
        8 18714 1 1   4 ALA H    H   8.360  -0.013  44.547 1.00 . A A .  23 ALA H    1 1 
        8 18715 1 1   4 ALA HA   H   7.500  -1.484  42.226 1.00 . A A .  23 ALA HA   1 1 
        8 18716 1 1   4 ALA HB1  H   8.626   1.282  41.809 1.00 . A A .  23 ALA HB1  1 1 
        8 18717 1 1   4 ALA HB2  H   8.103   0.144  40.568 1.00 . A A .  23 ALA HB2  1 1 
        8 18718 1 1   4 ALA HB3  H   6.918   0.868  41.656 1.00 . A A .  23 ALA HB3  1 1 
        8 18719 1 1   4 ALA N    N   7.688  -0.273  43.882 1.00 . A A .  23 ALA N    1 1 
        8 18720 1 1   4 ALA O    O  10.494  -0.295  42.648 1.00 . A A .  23 ALA O    1 1 
        8 18721 1 1   5 VAL C    C  11.751  -2.610  41.046 1.00 . A A .  24 VAL C    1 1 
        8 18722 1 1   5 VAL CA   C  11.118  -2.983  42.383 1.00 . A A .  24 VAL CA   1 1 
        8 18723 1 1   5 VAL CB   C  11.120  -4.520  42.540 1.00 . A A .  24 VAL CB   1 1 
        8 18724 1 1   5 VAL CG1  C  11.632  -4.913  43.918 1.00 . A A .  24 VAL CG1  1 1 
        8 18725 1 1   5 VAL CG2  C   9.735  -5.099  42.289 1.00 . A A .  24 VAL CG2  1 1 
        8 18726 1 1   5 VAL H    H   9.002  -3.025  42.498 1.00 . A A .  24 VAL H    1 1 
        8 18727 1 1   5 VAL HA   H  11.714  -2.559  43.178 1.00 . A A .  24 VAL HA   1 1 
        8 18728 1 1   5 VAL HB   H  11.796  -4.933  41.803 1.00 . A A .  24 VAL HB   1 1 
        8 18729 1 1   5 VAL HG11 H  12.324  -4.164  44.271 1.00 . A A .  24 VAL HG11 1 1 
        8 18730 1 1   5 VAL HG12 H  10.801  -4.987  44.604 1.00 . A A .  24 VAL HG12 1 1 
        8 18731 1 1   5 VAL HG13 H  12.134  -5.867  43.857 1.00 . A A .  24 VAL HG13 1 1 
        8 18732 1 1   5 VAL HG21 H   9.807  -6.171  42.181 1.00 . A A .  24 VAL HG21 1 1 
        8 18733 1 1   5 VAL HG22 H   9.089  -4.864  43.123 1.00 . A A .  24 VAL HG22 1 1 
        8 18734 1 1   5 VAL HG23 H   9.324  -4.673  41.386 1.00 . A A .  24 VAL HG23 1 1 
        8 18735 1 1   5 VAL N    N   9.776  -2.422  42.481 1.00 . A A .  24 VAL N    1 1 
        8 18736 1 1   5 VAL O    O  11.081  -2.594  40.011 1.00 . A A .  24 VAL O    1 1 
        8 18737 1 1   6 VAL C    C  14.563  -2.934  39.246 1.00 . A A .  25 VAL C    1 1 
        8 18738 1 1   6 VAL CA   C  13.731  -1.828  39.883 1.00 . A A .  25 VAL CA   1 1 
        8 18739 1 1   6 VAL CB   C  14.654  -0.631  40.197 1.00 . A A .  25 VAL CB   1 1 
        8 18740 1 1   6 VAL CG1  C  14.737   0.303  39.000 1.00 . A A .  25 VAL CG1  1 1 
        8 18741 1 1   6 VAL CG2  C  14.172   0.115  41.433 1.00 . A A .  25 VAL CG2  1 1 
        8 18742 1 1   6 VAL H    H  13.536  -2.398  41.909 1.00 . A A .  25 VAL H    1 1 
        8 18743 1 1   6 VAL HA   H  12.986  -1.503  39.172 1.00 . A A .  25 VAL HA   1 1 
        8 18744 1 1   6 VAL HB   H  15.645  -1.010  40.397 1.00 . A A .  25 VAL HB   1 1 
        8 18745 1 1   6 VAL HG11 H  15.502   1.045  39.174 1.00 . A A .  25 VAL HG11 1 1 
        8 18746 1 1   6 VAL HG12 H  14.983  -0.268  38.117 1.00 . A A .  25 VAL HG12 1 1 
        8 18747 1 1   6 VAL HG13 H  13.785   0.794  38.858 1.00 . A A .  25 VAL HG13 1 1 
        8 18748 1 1   6 VAL HG21 H  14.912   0.845  41.725 1.00 . A A .  25 VAL HG21 1 1 
        8 18749 1 1   6 VAL HG22 H  13.240   0.614  41.211 1.00 . A A .  25 VAL HG22 1 1 
        8 18750 1 1   6 VAL HG23 H  14.021  -0.586  42.241 1.00 . A A .  25 VAL HG23 1 1 
        8 18751 1 1   6 VAL N    N  13.037  -2.301  41.072 1.00 . A A .  25 VAL N    1 1 
        8 18752 1 1   6 VAL O    O  15.066  -3.820  39.936 1.00 . A A .  25 VAL O    1 1 
        8 18753 1 1   7 GLY C    C  16.264  -3.145  36.084 1.00 . A A .  26 GLY C    1 1 
        8 18754 1 1   7 GLY CA   C  15.525  -3.819  37.218 1.00 . A A .  26 GLY CA   1 1 
        8 18755 1 1   7 GLY H    H  14.210  -2.181  37.432 1.00 . A A .  26 GLY H    1 1 
        8 18756 1 1   7 GLY HA2  H  16.242  -4.245  37.904 1.00 . A A .  26 GLY HA2  1 1 
        8 18757 1 1   7 GLY HA3  H  14.906  -4.606  36.817 1.00 . A A .  26 GLY HA3  1 1 
        8 18758 1 1   7 GLY N    N  14.690  -2.877  37.931 1.00 . A A .  26 GLY N    1 1 
        8 18759 1 1   7 GLY O    O  15.641  -2.625  35.159 1.00 . A A .  26 GLY O    1 1 
        8 18760 1 1   8 THR C    C  18.748  -3.355  34.001 1.00 . A A .  27 THR C    1 1 
        8 18761 1 1   8 THR CA   C  18.395  -2.444  35.169 1.00 . A A .  27 THR CA   1 1 
        8 18762 1 1   8 THR CB   C  19.693  -1.909  35.804 1.00 . A A .  27 THR CB   1 1 
        8 18763 1 1   8 THR CG2  C  19.521  -0.470  36.264 1.00 . A A .  27 THR CG2  1 1 
        8 18764 1 1   8 THR H    H  18.031  -3.608  36.894 1.00 . A A .  27 THR H    1 1 
        8 18765 1 1   8 THR HA   H  17.828  -1.605  34.795 1.00 . A A .  27 THR HA   1 1 
        8 18766 1 1   8 THR HB   H  20.479  -1.941  35.062 1.00 . A A .  27 THR HB   1 1 
        8 18767 1 1   8 THR HG1  H  20.890  -3.203  36.704 1.00 . A A .  27 THR HG1  1 1 
        8 18768 1 1   8 THR HG21 H  18.941  -0.449  37.177 1.00 . A A .  27 THR HG21 1 1 
        8 18769 1 1   8 THR HG22 H  19.008   0.092  35.499 1.00 . A A .  27 THR HG22 1 1 
        8 18770 1 1   8 THR HG23 H  20.492  -0.031  36.444 1.00 . A A .  27 THR HG23 1 1 
        8 18771 1 1   8 THR N    N  17.583  -3.135  36.157 1.00 . A A .  27 THR N    1 1 
        8 18772 1 1   8 THR O    O  19.175  -4.498  34.193 1.00 . A A .  27 THR O    1 1 
        8 18773 1 1   8 THR OG1  O  20.068  -2.729  36.920 1.00 . A A .  27 THR OG1  1 1 
        8 18774 1 1   9 ALA C    C  20.481  -3.583  31.505 1.00 . A A .  28 ALA C    1 1 
        8 18775 1 1   9 ALA CA   C  18.960  -3.565  31.596 1.00 . A A .  28 ALA CA   1 1 
        8 18776 1 1   9 ALA CB   C  18.354  -2.916  30.362 1.00 . A A .  28 ALA CB   1 1 
        8 18777 1 1   9 ALA H    H  18.106  -1.981  32.700 1.00 . A A .  28 ALA H    1 1 
        8 18778 1 1   9 ALA HA   H  18.596  -4.581  31.663 1.00 . A A .  28 ALA HA   1 1 
        8 18779 1 1   9 ALA HB1  H  19.139  -2.677  29.658 1.00 . A A .  28 ALA HB1  1 1 
        8 18780 1 1   9 ALA HB2  H  17.654  -3.598  29.905 1.00 . A A .  28 ALA HB2  1 1 
        8 18781 1 1   9 ALA HB3  H  17.842  -2.011  30.653 1.00 . A A .  28 ALA HB3  1 1 
        8 18782 1 1   9 ALA N    N  18.547  -2.853  32.792 1.00 . A A .  28 ALA N    1 1 
        8 18783 1 1   9 ALA O    O  21.136  -2.570  31.765 1.00 . A A .  28 ALA O    1 1 
        8 18784 1 1  10 ALA C    C  23.008  -4.524  29.704 1.00 . A A .  29 ALA C    1 1 
        8 18785 1 1  10 ALA CA   C  22.482  -4.891  31.087 1.00 . A A .  29 ALA CA   1 1 
        8 18786 1 1  10 ALA CB   C  22.869  -6.319  31.441 1.00 . A A .  29 ALA CB   1 1 
        8 18787 1 1  10 ALA H    H  20.460  -5.493  30.921 1.00 . A A .  29 ALA H    1 1 
        8 18788 1 1  10 ALA HA   H  22.923  -4.231  31.817 1.00 . A A .  29 ALA HA   1 1 
        8 18789 1 1  10 ALA HB1  H  21.979  -6.925  31.516 1.00 . A A .  29 ALA HB1  1 1 
        8 18790 1 1  10 ALA HB2  H  23.514  -6.718  30.672 1.00 . A A .  29 ALA HB2  1 1 
        8 18791 1 1  10 ALA HB3  H  23.391  -6.327  32.387 1.00 . A A .  29 ALA HB3  1 1 
        8 18792 1 1  10 ALA N    N  21.038  -4.731  31.153 1.00 . A A .  29 ALA N    1 1 
        8 18793 1 1  10 ALA O    O  22.253  -4.489  28.730 1.00 . A A .  29 ALA O    1 1 
        8 18794 1 1  11 VAL C    C  26.178  -4.741  28.136 1.00 . A A .  30 VAL C    1 1 
        8 18795 1 1  11 VAL CA   C  24.931  -3.894  28.361 1.00 . A A .  30 VAL CA   1 1 
        8 18796 1 1  11 VAL CB   C  25.308  -2.397  28.307 1.00 . A A .  30 VAL CB   1 1 
        8 18797 1 1  11 VAL CG1  C  24.143  -1.576  27.774 1.00 . A A .  30 VAL CG1  1 1 
        8 18798 1 1  11 VAL CG2  C  25.741  -1.894  29.678 1.00 . A A .  30 VAL CG2  1 1 
        8 18799 1 1  11 VAL H    H  24.847  -4.290  30.439 1.00 . A A .  30 VAL H    1 1 
        8 18800 1 1  11 VAL HA   H  24.226  -4.095  27.568 1.00 . A A .  30 VAL HA   1 1 
        8 18801 1 1  11 VAL HB   H  26.138  -2.283  27.626 1.00 . A A .  30 VAL HB   1 1 
        8 18802 1 1  11 VAL HG11 H  23.564  -2.176  27.089 1.00 . A A .  30 VAL HG11 1 1 
        8 18803 1 1  11 VAL HG12 H  23.519  -1.263  28.596 1.00 . A A .  30 VAL HG12 1 1 
        8 18804 1 1  11 VAL HG13 H  24.522  -0.705  27.258 1.00 . A A .  30 VAL HG13 1 1 
        8 18805 1 1  11 VAL HG21 H  24.943  -2.052  30.388 1.00 . A A .  30 VAL HG21 1 1 
        8 18806 1 1  11 VAL HG22 H  26.620  -2.434  29.997 1.00 . A A .  30 VAL HG22 1 1 
        8 18807 1 1  11 VAL HG23 H  25.968  -0.840  29.619 1.00 . A A .  30 VAL HG23 1 1 
        8 18808 1 1  11 VAL N    N  24.298  -4.247  29.626 1.00 . A A .  30 VAL N    1 1 
        8 18809 1 1  11 VAL O    O  26.296  -5.839  28.688 1.00 . A A .  30 VAL O    1 1 
        8 18810 1 1  12 GLY C    C  29.250  -4.244  26.125 1.00 . A A .  31 GLY C    1 1 
        8 18811 1 1  12 GLY CA   C  28.336  -4.965  27.091 1.00 . A A .  31 GLY CA   1 1 
        8 18812 1 1  12 GLY H    H  26.940  -3.388  26.866 1.00 . A A .  31 GLY H    1 1 
        8 18813 1 1  12 GLY HA2  H  28.849  -5.087  28.033 1.00 . A A .  31 GLY HA2  1 1 
        8 18814 1 1  12 GLY HA3  H  28.104  -5.942  26.691 1.00 . A A .  31 GLY HA3  1 1 
        8 18815 1 1  12 GLY N    N  27.101  -4.247  27.323 1.00 . A A .  31 GLY N    1 1 
        8 18816 1 1  12 GLY O    O  29.410  -3.025  26.206 1.00 . A A .  31 GLY O    1 1 
        8 18817 1 1  13 THR C    C  29.961  -3.676  23.158 1.00 . A A .  32 THR C    1 1 
        8 18818 1 1  13 THR CA   C  30.743  -4.446  24.220 1.00 . A A .  32 THR CA   1 1 
        8 18819 1 1  13 THR CB   C  31.558  -5.570  23.559 1.00 . A A .  32 THR CB   1 1 
        8 18820 1 1  13 THR CG2  C  33.037  -5.430  23.885 1.00 . A A .  32 THR CG2  1 1 
        8 18821 1 1  13 THR H    H  29.676  -5.965  25.211 1.00 . A A .  32 THR H    1 1 
        8 18822 1 1  13 THR HA   H  31.425  -3.772  24.717 1.00 . A A .  32 THR HA   1 1 
        8 18823 1 1  13 THR HB   H  31.430  -5.510  22.488 1.00 . A A .  32 THR HB   1 1 
        8 18824 1 1  13 THR HG1  H  31.108  -7.483  23.287 1.00 . A A .  32 THR HG1  1 1 
        8 18825 1 1  13 THR HG21 H  33.235  -5.868  24.852 1.00 . A A .  32 THR HG21 1 1 
        8 18826 1 1  13 THR HG22 H  33.305  -4.384  23.902 1.00 . A A .  32 THR HG22 1 1 
        8 18827 1 1  13 THR HG23 H  33.621  -5.938  23.131 1.00 . A A .  32 THR HG23 1 1 
        8 18828 1 1  13 THR N    N  29.845  -5.000  25.216 1.00 . A A .  32 THR N    1 1 
        8 18829 1 1  13 THR O    O  28.820  -4.025  22.841 1.00 . A A .  32 THR O    1 1 
        8 18830 1 1  13 THR OG1  O  31.084  -6.846  24.022 1.00 . A A .  32 THR OG1  1 1 
        8 18831 1 1  14 LYS C    C  30.071  -2.360  20.223 1.00 . A A .  33 LYS C    1 1 
        8 18832 1 1  14 LYS CA   C  29.905  -1.788  21.627 1.00 . A A .  33 LYS CA   1 1 
        8 18833 1 1  14 LYS CB   C  30.470  -0.366  21.685 1.00 . A A .  33 LYS CB   1 1 
        8 18834 1 1  14 LYS CD   C  28.168   0.602  22.011 1.00 . A A .  33 LYS CD   1 1 
        8 18835 1 1  14 LYS CE   C  27.021   0.275  21.068 1.00 . A A .  33 LYS CE   1 1 
        8 18836 1 1  14 LYS CG   C  29.486   0.712  21.261 1.00 . A A .  33 LYS CG   1 1 
        8 18837 1 1  14 LYS H    H  31.499  -2.418  22.877 1.00 . A A .  33 LYS H    1 1 
        8 18838 1 1  14 LYS HA   H  28.854  -1.758  21.869 1.00 . A A .  33 LYS HA   1 1 
        8 18839 1 1  14 LYS HB2  H  30.781  -0.156  22.699 1.00 . A A .  33 LYS HB2  1 1 
        8 18840 1 1  14 LYS HB3  H  31.331  -0.310  21.038 1.00 . A A .  33 LYS HB3  1 1 
        8 18841 1 1  14 LYS HD2  H  28.250  -0.182  22.750 1.00 . A A .  33 LYS HD2  1 1 
        8 18842 1 1  14 LYS HD3  H  27.965   1.544  22.500 1.00 . A A .  33 LYS HD3  1 1 
        8 18843 1 1  14 LYS HE2  H  27.298   0.572  20.068 1.00 . A A .  33 LYS HE2  1 1 
        8 18844 1 1  14 LYS HE3  H  26.847  -0.791  21.090 1.00 . A A .  33 LYS HE3  1 1 
        8 18845 1 1  14 LYS HG2  H  29.919   1.680  21.459 1.00 . A A .  33 LYS HG2  1 1 
        8 18846 1 1  14 LYS HG3  H  29.296   0.611  20.202 1.00 . A A .  33 LYS HG3  1 1 
        8 18847 1 1  14 LYS HZ1  H  25.919   2.007  21.457 1.00 . A A .  33 LYS HZ1  1 1 
        8 18848 1 1  14 LYS HZ2  H  25.458   0.669  22.395 1.00 . A A .  33 LYS HZ2  1 1 
        8 18849 1 1  14 LYS HZ3  H  25.012   0.750  20.765 1.00 . A A .  33 LYS HZ3  1 1 
        8 18850 1 1  14 LYS N    N  30.567  -2.631  22.613 1.00 . A A .  33 LYS N    1 1 
        8 18851 1 1  14 LYS NZ   N  25.767   0.974  21.448 1.00 . A A .  33 LYS NZ   1 1 
        8 18852 1 1  14 LYS O    O  29.308  -2.018  19.316 1.00 . A A .  33 LYS O    1 1 
        8 18853 1 1  15 ALA C    C  32.014  -2.896  17.799 1.00 . A A .  34 ALA C    1 1 
        8 18854 1 1  15 ALA CA   C  31.392  -3.877  18.788 1.00 . A A .  34 ALA CA   1 1 
        8 18855 1 1  15 ALA CB   C  30.160  -4.546  18.186 1.00 . A A .  34 ALA CB   1 1 
        8 18856 1 1  15 ALA H    H  31.670  -3.399  20.831 1.00 . A A .  34 ALA H    1 1 
        8 18857 1 1  15 ALA HA   H  32.117  -4.653  18.996 1.00 . A A .  34 ALA HA   1 1 
        8 18858 1 1  15 ALA HB1  H  29.480  -3.789  17.825 1.00 . A A .  34 ALA HB1  1 1 
        8 18859 1 1  15 ALA HB2  H  30.458  -5.184  17.366 1.00 . A A .  34 ALA HB2  1 1 
        8 18860 1 1  15 ALA HB3  H  29.668  -5.139  18.942 1.00 . A A .  34 ALA HB3  1 1 
        8 18861 1 1  15 ALA N    N  31.083  -3.217  20.061 1.00 . A A .  34 ALA N    1 1 
        8 18862 1 1  15 ALA O    O  33.148  -3.085  17.354 1.00 . A A .  34 ALA O    1 1 
        8 18863 1 1  16 ALA C    C  32.327   0.355  17.363 1.00 . A A .  35 ALA C    1 1 
        8 18864 1 1  16 ALA CA   C  31.760  -0.816  16.570 1.00 . A A .  35 ALA CA   1 1 
        8 18865 1 1  16 ALA CB   C  30.647  -0.351  15.643 1.00 . A A .  35 ALA CB   1 1 
        8 18866 1 1  16 ALA H    H  30.370  -1.765  17.852 1.00 . A A .  35 ALA H    1 1 
        8 18867 1 1  16 ALA HA   H  32.547  -1.244  15.965 1.00 . A A .  35 ALA HA   1 1 
        8 18868 1 1  16 ALA HB1  H  30.568  -1.029  14.806 1.00 . A A .  35 ALA HB1  1 1 
        8 18869 1 1  16 ALA HB2  H  29.711  -0.334  16.182 1.00 . A A .  35 ALA HB2  1 1 
        8 18870 1 1  16 ALA HB3  H  30.871   0.642  15.281 1.00 . A A .  35 ALA HB3  1 1 
        8 18871 1 1  16 ALA N    N  31.273  -1.850  17.468 1.00 . A A .  35 ALA N    1 1 
        8 18872 1 1  16 ALA O    O  31.596   1.040  18.080 1.00 . A A .  35 ALA O    1 1 
        8 18873 1 1  17 THR C    C  34.243   1.340  19.472 1.00 . A A .  36 THR C    1 1 
        8 18874 1 1  17 THR CA   C  34.340   1.608  17.973 1.00 . A A .  36 THR CA   1 1 
        8 18875 1 1  17 THR CB   C  33.818   3.025  17.655 1.00 . A A .  36 THR CB   1 1 
        8 18876 1 1  17 THR CG2  C  34.888   4.070  17.937 1.00 . A A .  36 THR CG2  1 1 
        8 18877 1 1  17 THR H    H  34.135   0.036  16.570 1.00 . A A .  36 THR H    1 1 
        8 18878 1 1  17 THR HA   H  35.380   1.562  17.692 1.00 . A A .  36 THR HA   1 1 
        8 18879 1 1  17 THR HB   H  32.962   3.227  18.284 1.00 . A A .  36 THR HB   1 1 
        8 18880 1 1  17 THR HG1  H  33.003   2.276  16.018 1.00 . A A .  36 THR HG1  1 1 
        8 18881 1 1  17 THR HG21 H  34.934   4.262  18.999 1.00 . A A .  36 THR HG21 1 1 
        8 18882 1 1  17 THR HG22 H  34.645   4.985  17.415 1.00 . A A .  36 THR HG22 1 1 
        8 18883 1 1  17 THR HG23 H  35.845   3.705  17.597 1.00 . A A .  36 THR HG23 1 1 
        8 18884 1 1  17 THR N    N  33.630   0.581  17.214 1.00 . A A .  36 THR N    1 1 
        8 18885 1 1  17 THR O    O  33.660   2.120  20.229 1.00 . A A .  36 THR O    1 1 
        8 18886 1 1  17 THR OG1  O  33.419   3.104  16.277 1.00 . A A .  36 THR OG1  1 1 
        8 18887 1 1  18 ASP C    C  35.914   0.583  22.044 1.00 . A A .  37 ASP C    1 1 
        8 18888 1 1  18 ASP CA   C  34.809  -0.153  21.295 1.00 . A A .  37 ASP CA   1 1 
        8 18889 1 1  18 ASP CB   C  35.018  -1.662  21.430 1.00 . A A .  37 ASP CB   1 1 
        8 18890 1 1  18 ASP CG   C  33.786  -2.393  21.924 1.00 . A A .  37 ASP CG   1 1 
        8 18891 1 1  18 ASP H    H  35.264  -0.358  19.239 1.00 . A A .  37 ASP H    1 1 
        8 18892 1 1  18 ASP HA   H  33.853   0.119  21.714 1.00 . A A .  37 ASP HA   1 1 
        8 18893 1 1  18 ASP HB2  H  35.285  -2.067  20.465 1.00 . A A .  37 ASP HB2  1 1 
        8 18894 1 1  18 ASP HB3  H  35.825  -1.844  22.125 1.00 . A A .  37 ASP HB3  1 1 
        8 18895 1 1  18 ASP N    N  34.814   0.225  19.891 1.00 . A A .  37 ASP N    1 1 
        8 18896 1 1  18 ASP O    O  36.865   1.065  21.425 1.00 . A A .  37 ASP O    1 1 
        8 18897 1 1  18 ASP OD1  O  33.137  -1.917  22.873 1.00 . A A .  37 ASP OD1  1 1 
        8 18898 1 1  18 ASP OD2  O  33.468  -3.462  21.365 1.00 . A A .  37 ASP OD2  1 1 
        8 18899 1 1  19 PRO C    C  38.068   0.322  24.344 1.00 . A A .  38 PRO C    1 1 
        8 18900 1 1  19 PRO CA   C  36.868   1.263  24.217 1.00 . A A .  38 PRO CA   1 1 
        8 18901 1 1  19 PRO CB   C  36.180   1.453  25.570 1.00 . A A .  38 PRO CB   1 1 
        8 18902 1 1  19 PRO CD   C  34.626   0.305  24.178 1.00 . A A .  38 PRO CD   1 1 
        8 18903 1 1  19 PRO CG   C  35.111   0.419  25.594 1.00 . A A .  38 PRO CG   1 1 
        8 18904 1 1  19 PRO HA   H  37.201   2.219  23.841 1.00 . A A .  38 PRO HA   1 1 
        8 18905 1 1  19 PRO HB2  H  36.895   1.303  26.366 1.00 . A A .  38 PRO HB2  1 1 
        8 18906 1 1  19 PRO HB3  H  35.766   2.447  25.627 1.00 . A A .  38 PRO HB3  1 1 
        8 18907 1 1  19 PRO HD2  H  34.330  -0.710  23.959 1.00 . A A .  38 PRO HD2  1 1 
        8 18908 1 1  19 PRO HD3  H  33.803   0.985  24.003 1.00 . A A .  38 PRO HD3  1 1 
        8 18909 1 1  19 PRO HG2  H  35.516  -0.525  25.930 1.00 . A A .  38 PRO HG2  1 1 
        8 18910 1 1  19 PRO HG3  H  34.307   0.737  26.241 1.00 . A A .  38 PRO HG3  1 1 
        8 18911 1 1  19 PRO N    N  35.805   0.695  23.380 1.00 . A A .  38 PRO N    1 1 
        8 18912 1 1  19 PRO O    O  38.482  -0.033  25.451 1.00 . A A .  38 PRO O    1 1 
        8 18913 1 1  20 ARG C    C  39.361  -2.346  23.728 1.00 . A A .  39 ARG C    1 1 
        8 18914 1 1  20 ARG CA   C  39.730  -1.000  23.109 1.00 . A A .  39 ARG CA   1 1 
        8 18915 1 1  20 ARG CB   C  40.977  -0.414  23.787 1.00 . A A .  39 ARG CB   1 1 
        8 18916 1 1  20 ARG CD   C  42.418  -0.650  21.737 1.00 . A A .  39 ARG CD   1 1 
        8 18917 1 1  20 ARG CG   C  42.289  -0.938  23.225 1.00 . A A .  39 ARG CG   1 1 
        8 18918 1 1  20 ARG CZ   C  43.493   1.531  21.290 1.00 . A A .  39 ARG CZ   1 1 
        8 18919 1 1  20 ARG H    H  38.231   0.287  22.355 1.00 . A A .  39 ARG H    1 1 
        8 18920 1 1  20 ARG HA   H  39.946  -1.153  22.062 1.00 . A A .  39 ARG HA   1 1 
        8 18921 1 1  20 ARG HB2  H  40.966   0.659  23.670 1.00 . A A .  39 ARG HB2  1 1 
        8 18922 1 1  20 ARG HB3  H  40.944  -0.652  24.840 1.00 . A A .  39 ARG HB3  1 1 
        8 18923 1 1  20 ARG HD2  H  43.351  -1.065  21.383 1.00 . A A .  39 ARG HD2  1 1 
        8 18924 1 1  20 ARG HD3  H  41.595  -1.123  21.223 1.00 . A A .  39 ARG HD3  1 1 
        8 18925 1 1  20 ARG HE   H  41.513   1.210  21.338 1.00 . A A .  39 ARG HE   1 1 
        8 18926 1 1  20 ARG HG2  H  43.108  -0.462  23.746 1.00 . A A .  39 ARG HG2  1 1 
        8 18927 1 1  20 ARG HG3  H  42.335  -2.007  23.380 1.00 . A A .  39 ARG HG3  1 1 
        8 18928 1 1  20 ARG HH11 H  44.795   0.029  21.711 1.00 . A A .  39 ARG HH11 1 1 
        8 18929 1 1  20 ARG HH12 H  45.525   1.573  21.362 1.00 . A A .  39 ARG HH12 1 1 
        8 18930 1 1  20 ARG HH21 H  42.470   3.225  20.840 1.00 . A A .  39 ARG HH21 1 1 
        8 18931 1 1  20 ARG HH22 H  44.203   3.381  20.841 1.00 . A A .  39 ARG HH22 1 1 
        8 18932 1 1  20 ARG N    N  38.609  -0.070  23.191 1.00 . A A .  39 ARG N    1 1 
        8 18933 1 1  20 ARG NE   N  42.399   0.784  21.443 1.00 . A A .  39 ARG NE   1 1 
        8 18934 1 1  20 ARG NH1  N  44.698   1.001  21.463 1.00 . A A .  39 ARG NH1  1 1 
        8 18935 1 1  20 ARG NH2  N  43.381   2.814  20.968 1.00 . A A .  39 ARG NH2  1 1 
        8 18936 1 1  20 ARG O    O  39.715  -2.635  24.873 1.00 . A A .  39 ARG O    1 1 
        8 18937 1 1  21 SER C    C  39.408  -5.357  23.778 1.00 . A A .  40 SER C    1 1 
        8 18938 1 1  21 SER CA   C  38.215  -4.482  23.396 1.00 . A A .  40 SER CA   1 1 
        8 18939 1 1  21 SER CB   C  37.393  -5.160  22.297 1.00 . A A .  40 SER CB   1 1 
        8 18940 1 1  21 SER H    H  38.399  -2.860  22.050 1.00 . A A .  40 SER H    1 1 
        8 18941 1 1  21 SER HA   H  37.590  -4.349  24.267 1.00 . A A .  40 SER HA   1 1 
        8 18942 1 1  21 SER HB2  H  38.051  -5.736  21.664 1.00 . A A .  40 SER HB2  1 1 
        8 18943 1 1  21 SER HB3  H  36.663  -5.816  22.747 1.00 . A A .  40 SER HB3  1 1 
        8 18944 1 1  21 SER HG   H  35.785  -4.170  21.754 1.00 . A A .  40 SER HG   1 1 
        8 18945 1 1  21 SER N    N  38.646  -3.160  22.953 1.00 . A A .  40 SER N    1 1 
        8 18946 1 1  21 SER O    O  39.275  -6.287  24.576 1.00 . A A .  40 SER O    1 1 
        8 18947 1 1  21 SER OG   O  36.718  -4.200  21.498 1.00 . A A .  40 SER OG   1 1 
        8 18948 1 1  22 VAL C    C  42.258  -5.177  24.948 1.00 . A A .  41 VAL C    1 1 
        8 18949 1 1  22 VAL CA   C  41.798  -5.727  23.597 1.00 . A A .  41 VAL CA   1 1 
        8 18950 1 1  22 VAL CB   C  42.919  -5.553  22.548 1.00 . A A .  41 VAL CB   1 1 
        8 18951 1 1  22 VAL CG1  C  44.055  -6.530  22.812 1.00 . A A .  41 VAL CG1  1 1 
        8 18952 1 1  22 VAL CG2  C  42.375  -5.742  21.139 1.00 . A A .  41 VAL CG2  1 1 
        8 18953 1 1  22 VAL H    H  40.593  -4.387  22.484 1.00 . A A .  41 VAL H    1 1 
        8 18954 1 1  22 VAL HA   H  41.587  -6.782  23.703 1.00 . A A .  41 VAL HA   1 1 
        8 18955 1 1  22 VAL HB   H  43.310  -4.551  22.629 1.00 . A A .  41 VAL HB   1 1 
        8 18956 1 1  22 VAL HG11 H  43.647  -7.507  23.022 1.00 . A A .  41 VAL HG11 1 1 
        8 18957 1 1  22 VAL HG12 H  44.693  -6.583  21.943 1.00 . A A .  41 VAL HG12 1 1 
        8 18958 1 1  22 VAL HG13 H  44.631  -6.190  23.661 1.00 . A A .  41 VAL HG13 1 1 
        8 18959 1 1  22 VAL HG21 H  41.338  -5.440  21.110 1.00 . A A .  41 VAL HG21 1 1 
        8 18960 1 1  22 VAL HG22 H  42.944  -5.137  20.449 1.00 . A A .  41 VAL HG22 1 1 
        8 18961 1 1  22 VAL HG23 H  42.455  -6.781  20.856 1.00 . A A .  41 VAL HG23 1 1 
        8 18962 1 1  22 VAL N    N  40.568  -5.064  23.197 1.00 . A A .  41 VAL N    1 1 
        8 18963 1 1  22 VAL O    O  41.775  -5.615  25.996 1.00 . A A .  41 VAL O    1 1 
        8 18964 1 1  23 GLY C    C  44.535  -4.430  26.994 1.00 . A A .  42 GLY C    1 1 
        8 18965 1 1  23 GLY CA   C  43.622  -3.561  26.146 1.00 . A A .  42 GLY CA   1 1 
        8 18966 1 1  23 GLY H    H  43.573  -3.952  24.066 1.00 . A A .  42 GLY H    1 1 
        8 18967 1 1  23 GLY HA2  H  44.152  -2.659  25.882 1.00 . A A .  42 GLY HA2  1 1 
        8 18968 1 1  23 GLY HA3  H  42.753  -3.296  26.729 1.00 . A A .  42 GLY HA3  1 1 
        8 18969 1 1  23 GLY N    N  43.180  -4.217  24.924 1.00 . A A .  42 GLY N    1 1 
        8 18970 1 1  23 GLY O    O  45.612  -3.996  27.403 1.00 . A A .  42 GLY O    1 1 
        8 18971 1 1  24 THR C    C  46.056  -7.107  27.288 1.00 . A A .  43 THR C    1 1 
        8 18972 1 1  24 THR CA   C  44.834  -6.598  28.056 1.00 . A A .  43 THR CA   1 1 
        8 18973 1 1  24 THR CB   C  43.914  -7.770  28.484 1.00 . A A .  43 THR CB   1 1 
        8 18974 1 1  24 THR CG2  C  43.987  -8.947  27.516 1.00 . A A .  43 THR CG2  1 1 
        8 18975 1 1  24 THR H    H  43.223  -5.919  26.886 1.00 . A A .  43 THR H    1 1 
        8 18976 1 1  24 THR HA   H  45.171  -6.087  28.949 1.00 . A A .  43 THR HA   1 1 
        8 18977 1 1  24 THR HB   H  42.896  -7.405  28.490 1.00 . A A .  43 THR HB   1 1 
        8 18978 1 1  24 THR HG1  H  45.115  -8.645  29.806 1.00 . A A .  43 THR HG1  1 1 
        8 18979 1 1  24 THR HG21 H  44.267  -8.590  26.535 1.00 . A A .  43 THR HG21 1 1 
        8 18980 1 1  24 THR HG22 H  43.023  -9.430  27.462 1.00 . A A .  43 THR HG22 1 1 
        8 18981 1 1  24 THR HG23 H  44.726  -9.656  27.865 1.00 . A A .  43 THR HG23 1 1 
        8 18982 1 1  24 THR N    N  44.090  -5.648  27.255 1.00 . A A .  43 THR N    1 1 
        8 18983 1 1  24 THR O    O  46.019  -7.257  26.060 1.00 . A A .  43 THR O    1 1 
        8 18984 1 1  24 THR OG1  O  44.239  -8.208  29.809 1.00 . A A .  43 THR OG1  1 1 
        8 18985 1 1  25 GLN C    C  49.290  -8.353  28.533 1.00 . A A .  44 GLN C    1 1 
        8 18986 1 1  25 GLN CA   C  48.383  -7.822  27.431 1.00 . A A .  44 GLN CA   1 1 
        8 18987 1 1  25 GLN CB   C  49.096  -6.709  26.648 1.00 . A A .  44 GLN CB   1 1 
        8 18988 1 1  25 GLN CD   C  49.811  -4.289  26.585 1.00 . A A .  44 GLN CD   1 1 
        8 18989 1 1  25 GLN CG   C  48.912  -5.319  27.237 1.00 . A A .  44 GLN CG   1 1 
        8 18990 1 1  25 GLN H    H  47.101  -7.205  28.985 1.00 . A A .  44 GLN H    1 1 
        8 18991 1 1  25 GLN HA   H  48.142  -8.631  26.757 1.00 . A A .  44 GLN HA   1 1 
        8 18992 1 1  25 GLN HB2  H  50.154  -6.927  26.620 1.00 . A A .  44 GLN HB2  1 1 
        8 18993 1 1  25 GLN HB3  H  48.716  -6.700  25.636 1.00 . A A .  44 GLN HB3  1 1 
        8 18994 1 1  25 GLN HE21 H  51.401  -5.078  27.476 1.00 . A A .  44 GLN HE21 1 1 
        8 18995 1 1  25 GLN HE22 H  51.711  -3.711  26.462 1.00 . A A .  44 GLN HE22 1 1 
        8 18996 1 1  25 GLN HG2  H  47.884  -5.016  27.095 1.00 . A A .  44 GLN HG2  1 1 
        8 18997 1 1  25 GLN HG3  H  49.134  -5.356  28.292 1.00 . A A .  44 GLN HG3  1 1 
        8 18998 1 1  25 GLN N    N  47.140  -7.341  28.015 1.00 . A A .  44 GLN N    1 1 
        8 18999 1 1  25 GLN NE2  N  51.103  -4.366  26.869 1.00 . A A .  44 GLN NE2  1 1 
        8 19000 1 1  25 GLN O    O  49.265  -7.852  29.661 1.00 . A A .  44 GLN O    1 1 
        8 19001 1 1  25 GLN OE1  O  49.349  -3.430  25.829 1.00 . A A .  44 GLN OE1  1 1 
        8 19002 1 1  26 VAL C    C  52.193  -9.186  29.482 1.00 . A A .  45 VAL C    1 1 
        8 19003 1 1  26 VAL CA   C  50.926  -9.996  29.207 1.00 . A A .  45 VAL CA   1 1 
        8 19004 1 1  26 VAL CB   C  51.291 -11.442  28.795 1.00 . A A .  45 VAL CB   1 1 
        8 19005 1 1  26 VAL CG1  C  51.748 -11.504  27.345 1.00 . A A .  45 VAL CG1  1 1 
        8 19006 1 1  26 VAL CG2  C  52.349 -12.026  29.720 1.00 . A A .  45 VAL CG2  1 1 
        8 19007 1 1  26 VAL H    H  50.138  -9.653  27.278 1.00 . A A .  45 VAL H    1 1 
        8 19008 1 1  26 VAL HA   H  50.352 -10.047  30.122 1.00 . A A .  45 VAL HA   1 1 
        8 19009 1 1  26 VAL HB   H  50.400 -12.046  28.887 1.00 . A A .  45 VAL HB   1 1 
        8 19010 1 1  26 VAL HG11 H  52.818 -11.652  27.312 1.00 . A A .  45 VAL HG11 1 1 
        8 19011 1 1  26 VAL HG12 H  51.254 -12.326  26.846 1.00 . A A .  45 VAL HG12 1 1 
        8 19012 1 1  26 VAL HG13 H  51.496 -10.578  26.849 1.00 . A A .  45 VAL HG13 1 1 
        8 19013 1 1  26 VAL HG21 H  53.141 -11.308  29.860 1.00 . A A .  45 VAL HG21 1 1 
        8 19014 1 1  26 VAL HG22 H  51.903 -12.261  30.675 1.00 . A A .  45 VAL HG22 1 1 
        8 19015 1 1  26 VAL HG23 H  52.751 -12.926  29.281 1.00 . A A .  45 VAL HG23 1 1 
        8 19016 1 1  26 VAL N    N  50.096  -9.349  28.209 1.00 . A A .  45 VAL N    1 1 
        8 19017 1 1  26 VAL O    O  53.006  -8.937  28.587 1.00 . A A .  45 VAL O    1 1 
        8 19018 1 1  27 ASP C    C  53.437  -8.002  32.728 1.00 . A A .  46 ASP C    1 1 
        8 19019 1 1  27 ASP CA   C  53.492  -8.038  31.213 1.00 . A A .  46 ASP CA   1 1 
        8 19020 1 1  27 ASP CB   C  53.500  -6.600  30.680 1.00 . A A .  46 ASP CB   1 1 
        8 19021 1 1  27 ASP CG   C  54.790  -5.862  31.000 1.00 . A A .  46 ASP CG   1 1 
        8 19022 1 1  27 ASP H    H  51.616  -8.979  31.374 1.00 . A A .  46 ASP H    1 1 
        8 19023 1 1  27 ASP HA   H  54.386  -8.554  30.894 1.00 . A A .  46 ASP HA   1 1 
        8 19024 1 1  27 ASP HB2  H  53.369  -6.615  29.609 1.00 . A A .  46 ASP HB2  1 1 
        8 19025 1 1  27 ASP HB3  H  52.680  -6.055  31.126 1.00 . A A .  46 ASP HB3  1 1 
        8 19026 1 1  27 ASP N    N  52.331  -8.777  30.734 1.00 . A A .  46 ASP N    1 1 
        8 19027 1 1  27 ASP O    O  52.346  -7.983  33.290 1.00 . A A .  46 ASP O    1 1 
        8 19028 1 1  27 ASP OD1  O  54.938  -5.369  32.141 1.00 . A A .  46 ASP OD1  1 1 
        8 19029 1 1  27 ASP OD2  O  55.659  -5.765  30.108 1.00 . A A .  46 ASP OD2  1 1 
        8 19030 1 1  28 ASP C    C  53.858  -6.713  35.343 1.00 . A A .  47 ASP C    1 1 
        8 19031 1 1  28 ASP CA   C  54.631  -7.933  34.839 1.00 . A A .  47 ASP CA   1 1 
        8 19032 1 1  28 ASP CB   C  56.079  -7.858  35.329 1.00 . A A .  47 ASP CB   1 1 
        8 19033 1 1  28 ASP CG   C  56.789  -9.202  35.345 1.00 . A A .  47 ASP CG   1 1 
        8 19034 1 1  28 ASP H    H  55.428  -8.027  32.878 1.00 . A A .  47 ASP H    1 1 
        8 19035 1 1  28 ASP HA   H  54.170  -8.831  35.226 1.00 . A A .  47 ASP HA   1 1 
        8 19036 1 1  28 ASP HB2  H  56.633  -7.197  34.681 1.00 . A A .  47 ASP HB2  1 1 
        8 19037 1 1  28 ASP HB3  H  56.090  -7.456  36.332 1.00 . A A .  47 ASP HB3  1 1 
        8 19038 1 1  28 ASP N    N  54.588  -7.992  33.382 1.00 . A A .  47 ASP N    1 1 
        8 19039 1 1  28 ASP O    O  52.902  -6.836  36.111 1.00 . A A .  47 ASP O    1 1 
        8 19040 1 1  28 ASP OD1  O  56.182 -10.218  34.952 1.00 . A A .  47 ASP OD1  1 1 
        8 19041 1 1  28 ASP OD2  O  57.974  -9.239  35.744 1.00 . A A .  47 ASP OD2  1 1 
        8 19042 1 1  29 GLY C    C  52.213  -4.154  34.760 1.00 . A A .  48 GLY C    1 1 
        8 19043 1 1  29 GLY CA   C  53.616  -4.311  35.303 1.00 . A A .  48 GLY CA   1 1 
        8 19044 1 1  29 GLY H    H  54.954  -5.510  34.183 1.00 . A A .  48 GLY H    1 1 
        8 19045 1 1  29 GLY HA2  H  53.569  -4.313  36.381 1.00 . A A .  48 GLY HA2  1 1 
        8 19046 1 1  29 GLY HA3  H  54.212  -3.473  34.983 1.00 . A A .  48 GLY HA3  1 1 
        8 19047 1 1  29 GLY N    N  54.245  -5.541  34.862 1.00 . A A .  48 GLY N    1 1 
        8 19048 1 1  29 GLY O    O  51.329  -3.664  35.454 1.00 . A A .  48 GLY O    1 1 
        8 19049 1 1  30 THR C    C  49.680  -5.379  33.604 1.00 . A A .  49 THR C    1 1 
        8 19050 1 1  30 THR CA   C  50.688  -4.468  32.902 1.00 . A A .  49 THR CA   1 1 
        8 19051 1 1  30 THR CB   C  50.749  -4.784  31.395 1.00 . A A .  49 THR CB   1 1 
        8 19052 1 1  30 THR CG2  C  49.375  -4.683  30.751 1.00 . A A .  49 THR CG2  1 1 
        8 19053 1 1  30 THR H    H  52.752  -4.938  33.002 1.00 . A A .  49 THR H    1 1 
        8 19054 1 1  30 THR HA   H  50.356  -3.446  33.012 1.00 . A A .  49 THR HA   1 1 
        8 19055 1 1  30 THR HB   H  51.125  -5.789  31.263 1.00 . A A .  49 THR HB   1 1 
        8 19056 1 1  30 THR HG1  H  51.536  -2.987  31.177 1.00 . A A .  49 THR HG1  1 1 
        8 19057 1 1  30 THR HG21 H  49.389  -5.176  29.790 1.00 . A A .  49 THR HG21 1 1 
        8 19058 1 1  30 THR HG22 H  49.116  -3.643  30.619 1.00 . A A .  49 THR HG22 1 1 
        8 19059 1 1  30 THR HG23 H  48.644  -5.157  31.389 1.00 . A A .  49 THR HG23 1 1 
        8 19060 1 1  30 THR N    N  52.004  -4.567  33.519 1.00 . A A .  49 THR N    1 1 
        8 19061 1 1  30 THR O    O  48.527  -4.995  33.812 1.00 . A A .  49 THR O    1 1 
        8 19062 1 1  30 THR OG1  O  51.639  -3.859  30.759 1.00 . A A .  49 THR OG1  1 1 
        8 19063 1 1  31 LEU C    C  48.973  -6.826  36.120 1.00 . A A .  50 LEU C    1 1 
        8 19064 1 1  31 LEU CA   C  49.285  -7.470  34.778 1.00 . A A .  50 LEU CA   1 1 
        8 19065 1 1  31 LEU CB   C  49.975  -8.819  34.991 1.00 . A A .  50 LEU CB   1 1 
        8 19066 1 1  31 LEU CD1  C  49.907 -10.473  33.110 1.00 . A A .  50 LEU CD1  1 1 
        8 19067 1 1  31 LEU CD2  C  49.202 -11.163  35.404 1.00 . A A .  50 LEU CD2  1 1 
        8 19068 1 1  31 LEU CG   C  49.241 -10.022  34.401 1.00 . A A .  50 LEU CG   1 1 
        8 19069 1 1  31 LEU H    H  51.034  -6.856  33.746 1.00 . A A .  50 LEU H    1 1 
        8 19070 1 1  31 LEU HA   H  48.364  -7.623  34.235 1.00 . A A .  50 LEU HA   1 1 
        8 19071 1 1  31 LEU HB2  H  50.958  -8.770  34.545 1.00 . A A .  50 LEU HB2  1 1 
        8 19072 1 1  31 LEU HB3  H  50.088  -8.979  36.053 1.00 . A A .  50 LEU HB3  1 1 
        8 19073 1 1  31 LEU HD11 H  50.981 -10.436  33.227 1.00 . A A .  50 LEU HD11 1 1 
        8 19074 1 1  31 LEU HD12 H  49.604 -11.484  32.886 1.00 . A A .  50 LEU HD12 1 1 
        8 19075 1 1  31 LEU HD13 H  49.609  -9.820  32.300 1.00 . A A .  50 LEU HD13 1 1 
        8 19076 1 1  31 LEU HD21 H  48.611 -11.973  35.004 1.00 . A A .  50 LEU HD21 1 1 
        8 19077 1 1  31 LEU HD22 H  50.208 -11.511  35.593 1.00 . A A .  50 LEU HD22 1 1 
        8 19078 1 1  31 LEU HD23 H  48.761 -10.818  36.328 1.00 . A A .  50 LEU HD23 1 1 
        8 19079 1 1  31 LEU HG   H  48.221  -9.740  34.172 1.00 . A A .  50 LEU HG   1 1 
        8 19080 1 1  31 LEU N    N  50.123  -6.573  33.993 1.00 . A A .  50 LEU N    1 1 
        8 19081 1 1  31 LEU O    O  47.836  -6.860  36.591 1.00 . A A .  50 LEU O    1 1 
        8 19082 1 1  32 GLU C    C  48.798  -4.385  37.813 1.00 . A A .  51 GLU C    1 1 
        8 19083 1 1  32 GLU CA   C  49.861  -5.477  37.953 1.00 . A A .  51 GLU CA   1 1 
        8 19084 1 1  32 GLU CB   C  51.211  -4.858  38.327 1.00 . A A .  51 GLU CB   1 1 
        8 19085 1 1  32 GLU CD   C  53.175  -4.853  39.909 1.00 . A A .  51 GLU CD   1 1 
        8 19086 1 1  32 GLU CG   C  51.889  -5.536  39.504 1.00 . A A .  51 GLU CG   1 1 
        8 19087 1 1  32 GLU H    H  50.891  -6.292  36.299 1.00 . A A .  51 GLU H    1 1 
        8 19088 1 1  32 GLU HA   H  49.560  -6.166  38.727 1.00 . A A .  51 GLU HA   1 1 
        8 19089 1 1  32 GLU HB2  H  51.869  -4.931  37.475 1.00 . A A .  51 GLU HB2  1 1 
        8 19090 1 1  32 GLU HB3  H  51.069  -3.816  38.567 1.00 . A A .  51 GLU HB3  1 1 
        8 19091 1 1  32 GLU HG2  H  51.214  -5.526  40.345 1.00 . A A .  51 GLU HG2  1 1 
        8 19092 1 1  32 GLU HG3  H  52.110  -6.559  39.233 1.00 . A A .  51 GLU HG3  1 1 
        8 19093 1 1  32 GLU N    N  50.000  -6.224  36.712 1.00 . A A .  51 GLU N    1 1 
        8 19094 1 1  32 GLU O    O  47.928  -4.233  38.672 1.00 . A A .  51 GLU O    1 1 
        8 19095 1 1  32 GLU OE1  O  53.159  -3.619  40.111 1.00 . A A .  51 GLU OE1  1 1 
        8 19096 1 1  32 GLU OE2  O  54.209  -5.546  40.031 1.00 . A A .  51 GLU OE2  1 1 
        8 19097 1 1  33 VAL C    C  46.500  -3.046  36.291 1.00 . A A .  52 VAL C    1 1 
        8 19098 1 1  33 VAL CA   C  47.941  -2.552  36.450 1.00 . A A .  52 VAL CA   1 1 
        8 19099 1 1  33 VAL CB   C  48.361  -1.752  35.191 1.00 . A A .  52 VAL CB   1 1 
        8 19100 1 1  33 VAL CG1  C  47.249  -0.814  34.734 1.00 . A A .  52 VAL CG1  1 1 
        8 19101 1 1  33 VAL CG2  C  49.637  -0.967  35.460 1.00 . A A .  52 VAL CG2  1 1 
        8 19102 1 1  33 VAL H    H  49.572  -3.841  36.053 1.00 . A A .  52 VAL H    1 1 
        8 19103 1 1  33 VAL HA   H  47.983  -1.882  37.297 1.00 . A A .  52 VAL HA   1 1 
        8 19104 1 1  33 VAL HB   H  48.559  -2.454  34.394 1.00 . A A .  52 VAL HB   1 1 
        8 19105 1 1  33 VAL HG11 H  47.520  -0.371  33.787 1.00 . A A .  52 VAL HG11 1 1 
        8 19106 1 1  33 VAL HG12 H  46.332  -1.372  34.622 1.00 . A A .  52 VAL HG12 1 1 
        8 19107 1 1  33 VAL HG13 H  47.111  -0.036  35.469 1.00 . A A .  52 VAL HG13 1 1 
        8 19108 1 1  33 VAL HG21 H  49.614  -0.042  34.902 1.00 . A A .  52 VAL HG21 1 1 
        8 19109 1 1  33 VAL HG22 H  49.710  -0.749  36.515 1.00 . A A .  52 VAL HG22 1 1 
        8 19110 1 1  33 VAL HG23 H  50.492  -1.552  35.151 1.00 . A A .  52 VAL HG23 1 1 
        8 19111 1 1  33 VAL N    N  48.865  -3.648  36.710 1.00 . A A .  52 VAL N    1 1 
        8 19112 1 1  33 VAL O    O  45.586  -2.503  36.914 1.00 . A A .  52 VAL O    1 1 
        8 19113 1 1  34 ARG C    C  44.269  -5.134  36.433 1.00 . A A .  53 ARG C    1 1 
        8 19114 1 1  34 ARG CA   C  44.932  -4.546  35.194 1.00 . A A .  53 ARG CA   1 1 
        8 19115 1 1  34 ARG CB   C  44.885  -5.559  34.041 1.00 . A A .  53 ARG CB   1 1 
        8 19116 1 1  34 ARG CD   C  45.769  -7.595  32.917 1.00 . A A .  53 ARG CD   1 1 
        8 19117 1 1  34 ARG CG   C  45.876  -6.703  34.139 1.00 . A A .  53 ARG CG   1 1 
        8 19118 1 1  34 ARG CZ   C  45.453  -9.995  33.215 1.00 . A A .  53 ARG CZ   1 1 
        8 19119 1 1  34 ARG H    H  47.056  -4.524  35.046 1.00 . A A .  53 ARG H    1 1 
        8 19120 1 1  34 ARG HA   H  44.359  -3.678  34.899 1.00 . A A .  53 ARG HA   1 1 
        8 19121 1 1  34 ARG HB2  H  43.893  -5.989  34.003 1.00 . A A .  53 ARG HB2  1 1 
        8 19122 1 1  34 ARG HB3  H  45.070  -5.033  33.116 1.00 . A A .  53 ARG HB3  1 1 
        8 19123 1 1  34 ARG HD2  H  44.728  -7.662  32.638 1.00 . A A .  53 ARG HD2  1 1 
        8 19124 1 1  34 ARG HD3  H  46.333  -7.151  32.112 1.00 . A A .  53 ARG HD3  1 1 
        8 19125 1 1  34 ARG HE   H  47.226  -9.071  33.236 1.00 . A A .  53 ARG HE   1 1 
        8 19126 1 1  34 ARG HG2  H  46.877  -6.302  34.201 1.00 . A A .  53 ARG HG2  1 1 
        8 19127 1 1  34 ARG HG3  H  45.657  -7.286  35.023 1.00 . A A .  53 ARG HG3  1 1 
        8 19128 1 1  34 ARG HH11 H  43.757  -8.897  32.992 1.00 . A A .  53 ARG HH11 1 1 
        8 19129 1 1  34 ARG HH12 H  43.522 -10.615  33.146 1.00 . A A .  53 ARG HH12 1 1 
        8 19130 1 1  34 ARG HH21 H  46.936 -11.358  33.449 1.00 . A A .  53 ARG HH21 1 1 
        8 19131 1 1  34 ARG HH22 H  45.329 -12.006  33.413 1.00 . A A .  53 ARG HH22 1 1 
        8 19132 1 1  34 ARG N    N  46.290  -4.078  35.473 1.00 . A A .  53 ARG N    1 1 
        8 19133 1 1  34 ARG NE   N  46.257  -8.943  33.156 1.00 . A A .  53 ARG NE   1 1 
        8 19134 1 1  34 ARG NH1  N  44.140  -9.820  33.114 1.00 . A A .  53 ARG NH1  1 1 
        8 19135 1 1  34 ARG NH2  N  45.946 -11.217  33.377 1.00 . A A .  53 ARG NH2  1 1 
        8 19136 1 1  34 ARG O    O  43.092  -4.877  36.685 1.00 . A A .  53 ARG O    1 1 
        8 19137 1 1  35 VAL C    C  44.161  -5.420  39.464 1.00 . A A .  54 VAL C    1 1 
        8 19138 1 1  35 VAL CA   C  44.436  -6.498  38.416 1.00 . A A .  54 VAL CA   1 1 
        8 19139 1 1  35 VAL CB   C  45.318  -7.616  39.015 1.00 . A A .  54 VAL CB   1 1 
        8 19140 1 1  35 VAL CG1  C  45.506  -8.748  38.017 1.00 . A A .  54 VAL CG1  1 1 
        8 19141 1 1  35 VAL CG2  C  46.659  -7.074  39.462 1.00 . A A .  54 VAL CG2  1 1 
        8 19142 1 1  35 VAL H    H  45.952  -6.077  36.989 1.00 . A A .  54 VAL H    1 1 
        8 19143 1 1  35 VAL HA   H  43.490  -6.939  38.130 1.00 . A A .  54 VAL HA   1 1 
        8 19144 1 1  35 VAL HB   H  44.812  -8.015  39.881 1.00 . A A .  54 VAL HB   1 1 
        8 19145 1 1  35 VAL HG11 H  45.228  -9.683  38.479 1.00 . A A .  54 VAL HG11 1 1 
        8 19146 1 1  35 VAL HG12 H  44.883  -8.574  37.152 1.00 . A A .  54 VAL HG12 1 1 
        8 19147 1 1  35 VAL HG13 H  46.541  -8.791  37.713 1.00 . A A .  54 VAL HG13 1 1 
        8 19148 1 1  35 VAL HG21 H  46.526  -6.092  39.893 1.00 . A A .  54 VAL HG21 1 1 
        8 19149 1 1  35 VAL HG22 H  47.088  -7.736  40.201 1.00 . A A .  54 VAL HG22 1 1 
        8 19150 1 1  35 VAL HG23 H  47.322  -7.008  38.612 1.00 . A A .  54 VAL HG23 1 1 
        8 19151 1 1  35 VAL N    N  45.012  -5.906  37.216 1.00 . A A .  54 VAL N    1 1 
        8 19152 1 1  35 VAL O    O  43.150  -5.470  40.160 1.00 . A A .  54 VAL O    1 1 
        8 19153 1 1  36 ASN C    C  43.588  -2.531  40.023 1.00 . A A .  55 ASN C    1 1 
        8 19154 1 1  36 ASN CA   C  44.846  -3.291  40.436 1.00 . A A .  55 ASN CA   1 1 
        8 19155 1 1  36 ASN CB   C  46.053  -2.351  40.381 1.00 . A A .  55 ASN CB   1 1 
        8 19156 1 1  36 ASN CG   C  46.192  -1.492  41.627 1.00 . A A .  55 ASN CG   1 1 
        8 19157 1 1  36 ASN H    H  45.860  -4.466  38.992 1.00 . A A .  55 ASN H    1 1 
        8 19158 1 1  36 ASN HA   H  44.730  -3.669  41.443 1.00 . A A .  55 ASN HA   1 1 
        8 19159 1 1  36 ASN HB2  H  46.952  -2.939  40.271 1.00 . A A .  55 ASN HB2  1 1 
        8 19160 1 1  36 ASN HB3  H  45.947  -1.698  39.526 1.00 . A A .  55 ASN HB3  1 1 
        8 19161 1 1  36 ASN HD21 H  48.171  -1.527  41.457 1.00 . A A .  55 ASN HD21 1 1 
        8 19162 1 1  36 ASN HD22 H  47.545  -0.631  42.802 1.00 . A A .  55 ASN HD22 1 1 
        8 19163 1 1  36 ASN N    N  45.047  -4.429  39.544 1.00 . A A .  55 ASN N    1 1 
        8 19164 1 1  36 ASN ND2  N  47.425  -1.188  41.999 1.00 . A A .  55 ASN ND2  1 1 
        8 19165 1 1  36 ASN O    O  42.762  -2.151  40.857 1.00 . A A .  55 ASN O    1 1 
        8 19166 1 1  36 ASN OD1  O  45.203  -1.102  42.247 1.00 . A A .  55 ASN OD1  1 1 
        8 19167 1 1  37 SER C    C  41.008  -2.395  38.425 1.00 . A A .  56 SER C    1 1 
        8 19168 1 1  37 SER CA   C  42.304  -1.634  38.161 1.00 . A A .  56 SER CA   1 1 
        8 19169 1 1  37 SER CB   C  42.505  -1.442  36.659 1.00 . A A .  56 SER CB   1 1 
        8 19170 1 1  37 SER H    H  44.141  -2.673  38.110 1.00 . A A .  56 SER H    1 1 
        8 19171 1 1  37 SER HA   H  42.245  -0.665  38.635 1.00 . A A .  56 SER HA   1 1 
        8 19172 1 1  37 SER HB2  H  42.713  -2.399  36.205 1.00 . A A .  56 SER HB2  1 1 
        8 19173 1 1  37 SER HB3  H  41.608  -1.025  36.229 1.00 . A A .  56 SER HB3  1 1 
        8 19174 1 1  37 SER HG   H  44.419  -0.996  36.660 1.00 . A A .  56 SER HG   1 1 
        8 19175 1 1  37 SER N    N  43.447  -2.335  38.720 1.00 . A A .  56 SER N    1 1 
        8 19176 1 1  37 SER O    O  40.013  -1.810  38.845 1.00 . A A .  56 SER O    1 1 
        8 19177 1 1  37 SER OG   O  43.592  -0.568  36.396 1.00 . A A .  56 SER OG   1 1 
        8 19178 1 1  38 ALA C    C  39.465  -4.579  39.876 1.00 . A A .  57 ALA C    1 1 
        8 19179 1 1  38 ALA CA   C  39.842  -4.530  38.397 1.00 . A A .  57 ALA CA   1 1 
        8 19180 1 1  38 ALA CB   C  40.067  -5.931  37.855 1.00 . A A .  57 ALA CB   1 1 
        8 19181 1 1  38 ALA H    H  41.851  -4.122  37.854 1.00 . A A .  57 ALA H    1 1 
        8 19182 1 1  38 ALA HA   H  39.028  -4.084  37.845 1.00 . A A .  57 ALA HA   1 1 
        8 19183 1 1  38 ALA HB1  H  40.553  -6.534  38.609 1.00 . A A .  57 ALA HB1  1 1 
        8 19184 1 1  38 ALA HB2  H  39.116  -6.375  37.599 1.00 . A A .  57 ALA HB2  1 1 
        8 19185 1 1  38 ALA HB3  H  40.691  -5.885  36.975 1.00 . A A .  57 ALA HB3  1 1 
        8 19186 1 1  38 ALA N    N  41.025  -3.703  38.187 1.00 . A A .  57 ALA N    1 1 
        8 19187 1 1  38 ALA O    O  38.282  -4.608  40.221 1.00 . A A .  57 ALA O    1 1 
        8 19188 1 1  39 LEU C    C  39.542  -3.245  42.569 1.00 . A A .  58 LEU C    1 1 
        8 19189 1 1  39 LEU CA   C  40.258  -4.534  42.186 1.00 . A A .  58 LEU CA   1 1 
        8 19190 1 1  39 LEU CB   C  41.597  -4.620  42.923 1.00 . A A .  58 LEU CB   1 1 
        8 19191 1 1  39 LEU CD1  C  41.902  -7.092  42.610 1.00 . A A .  58 LEU CD1  1 1 
        8 19192 1 1  39 LEU CD2  C  43.205  -5.884  44.355 1.00 . A A .  58 LEU CD2  1 1 
        8 19193 1 1  39 LEU CG   C  41.881  -5.954  43.616 1.00 . A A .  58 LEU CG   1 1 
        8 19194 1 1  39 LEU H    H  41.395  -4.626  40.400 1.00 . A A .  58 LEU H    1 1 
        8 19195 1 1  39 LEU HA   H  39.643  -5.377  42.463 1.00 . A A .  58 LEU HA   1 1 
        8 19196 1 1  39 LEU HB2  H  42.385  -4.437  42.209 1.00 . A A .  58 LEU HB2  1 1 
        8 19197 1 1  39 LEU HB3  H  41.623  -3.840  43.669 1.00 . A A .  58 LEU HB3  1 1 
        8 19198 1 1  39 LEU HD11 H  42.876  -7.556  42.615 1.00 . A A .  58 LEU HD11 1 1 
        8 19199 1 1  39 LEU HD12 H  41.152  -7.822  42.874 1.00 . A A .  58 LEU HD12 1 1 
        8 19200 1 1  39 LEU HD13 H  41.694  -6.702  41.624 1.00 . A A .  58 LEU HD13 1 1 
        8 19201 1 1  39 LEU HD21 H  43.466  -4.850  44.527 1.00 . A A .  58 LEU HD21 1 1 
        8 19202 1 1  39 LEU HD22 H  43.120  -6.397  45.301 1.00 . A A .  58 LEU HD22 1 1 
        8 19203 1 1  39 LEU HD23 H  43.973  -6.352  43.758 1.00 . A A .  58 LEU HD23 1 1 
        8 19204 1 1  39 LEU HG   H  41.101  -6.154  44.337 1.00 . A A .  58 LEU HG   1 1 
        8 19205 1 1  39 LEU N    N  40.475  -4.581  40.742 1.00 . A A .  58 LEU N    1 1 
        8 19206 1 1  39 LEU O    O  38.617  -3.246  43.377 1.00 . A A .  58 LEU O    1 1 
        8 19207 1 1  40 SER C    C  38.042  -0.700  41.495 1.00 . A A .  59 SER C    1 1 
        8 19208 1 1  40 SER CA   C  39.381  -0.842  42.218 1.00 . A A .  59 SER CA   1 1 
        8 19209 1 1  40 SER CB   C  40.345   0.258  41.771 1.00 . A A .  59 SER CB   1 1 
        8 19210 1 1  40 SER H    H  40.721  -2.216  41.331 1.00 . A A .  59 SER H    1 1 
        8 19211 1 1  40 SER HA   H  39.214  -0.751  43.281 1.00 . A A .  59 SER HA   1 1 
        8 19212 1 1  40 SER HB2  H  40.319   0.342  40.694 1.00 . A A .  59 SER HB2  1 1 
        8 19213 1 1  40 SER HB3  H  40.044   1.198  42.214 1.00 . A A .  59 SER HB3  1 1 
        8 19214 1 1  40 SER HG   H  42.023  -0.764  41.637 1.00 . A A .  59 SER HG   1 1 
        8 19215 1 1  40 SER N    N  39.975  -2.147  41.967 1.00 . A A .  59 SER N    1 1 
        8 19216 1 1  40 SER O    O  37.256   0.203  41.784 1.00 . A A .  59 SER O    1 1 
        8 19217 1 1  40 SER OG   O  41.674  -0.037  42.176 1.00 . A A .  59 SER OG   1 1 
        8 19218 1 1  41 LYS C    C  35.460  -2.302  40.573 1.00 . A A .  60 LYS C    1 1 
        8 19219 1 1  41 LYS CA   C  36.557  -1.594  39.784 1.00 . A A .  60 LYS CA   1 1 
        8 19220 1 1  41 LYS CB   C  36.785  -2.268  38.422 1.00 . A A .  60 LYS CB   1 1 
        8 19221 1 1  41 LYS CD   C  35.822  -4.228  37.176 1.00 . A A .  60 LYS CD   1 1 
        8 19222 1 1  41 LYS CE   C  35.775  -5.331  38.220 1.00 . A A .  60 LYS CE   1 1 
        8 19223 1 1  41 LYS CG   C  35.535  -2.865  37.789 1.00 . A A .  60 LYS CG   1 1 
        8 19224 1 1  41 LYS H    H  38.483  -2.266  40.340 1.00 . A A .  60 LYS H    1 1 
        8 19225 1 1  41 LYS HA   H  36.265  -0.568  39.626 1.00 . A A .  60 LYS HA   1 1 
        8 19226 1 1  41 LYS HB2  H  37.186  -1.536  37.738 1.00 . A A .  60 LYS HB2  1 1 
        8 19227 1 1  41 LYS HB3  H  37.507  -3.063  38.546 1.00 . A A .  60 LYS HB3  1 1 
        8 19228 1 1  41 LYS HD2  H  35.082  -4.434  36.417 1.00 . A A .  60 LYS HD2  1 1 
        8 19229 1 1  41 LYS HD3  H  36.805  -4.209  36.728 1.00 . A A .  60 LYS HD3  1 1 
        8 19230 1 1  41 LYS HE2  H  36.288  -6.200  37.831 1.00 . A A .  60 LYS HE2  1 1 
        8 19231 1 1  41 LYS HE3  H  36.279  -4.989  39.113 1.00 . A A .  60 LYS HE3  1 1 
        8 19232 1 1  41 LYS HG2  H  34.774  -2.974  38.547 1.00 . A A .  60 LYS HG2  1 1 
        8 19233 1 1  41 LYS HG3  H  35.184  -2.199  37.015 1.00 . A A .  60 LYS HG3  1 1 
        8 19234 1 1  41 LYS HZ1  H  33.830  -4.862  38.825 1.00 . A A .  60 LYS HZ1  1 1 
        8 19235 1 1  41 LYS HZ2  H  34.378  -6.371  39.375 1.00 . A A .  60 LYS HZ2  1 1 
        8 19236 1 1  41 LYS HZ3  H  33.922  -6.171  37.750 1.00 . A A .  60 LYS HZ3  1 1 
        8 19237 1 1  41 LYS N    N  37.800  -1.593  40.544 1.00 . A A .  60 LYS N    1 1 
        8 19238 1 1  41 LYS NZ   N  34.381  -5.709  38.565 1.00 . A A .  60 LYS NZ   1 1 
        8 19239 1 1  41 LYS O    O  34.287  -1.937  40.488 1.00 . A A .  60 LYS O    1 1 
        8 19240 1 1  42 ASP C    C  34.818  -3.330  43.543 1.00 . A A .  61 ASP C    1 1 
        8 19241 1 1  42 ASP CA   C  34.903  -4.020  42.199 1.00 . A A .  61 ASP CA   1 1 
        8 19242 1 1  42 ASP CB   C  35.299  -5.486  42.382 1.00 . A A .  61 ASP CB   1 1 
        8 19243 1 1  42 ASP CG   C  34.196  -6.428  41.935 1.00 . A A .  61 ASP CG   1 1 
        8 19244 1 1  42 ASP H    H  36.788  -3.593  41.331 1.00 . A A .  61 ASP H    1 1 
        8 19245 1 1  42 ASP HA   H  33.931  -3.976  41.738 1.00 . A A .  61 ASP HA   1 1 
        8 19246 1 1  42 ASP HB2  H  36.190  -5.694  41.809 1.00 . A A .  61 ASP HB2  1 1 
        8 19247 1 1  42 ASP HB3  H  35.501  -5.669  43.428 1.00 . A A .  61 ASP HB3  1 1 
        8 19248 1 1  42 ASP N    N  35.846  -3.316  41.338 1.00 . A A .  61 ASP N    1 1 
        8 19249 1 1  42 ASP O    O  35.689  -3.500  44.396 1.00 . A A .  61 ASP O    1 1 
        8 19250 1 1  42 ASP OD1  O  33.193  -6.565  42.663 1.00 . A A .  61 ASP OD1  1 1 
        8 19251 1 1  42 ASP OD2  O  34.315  -7.021  40.840 1.00 . A A .  61 ASP OD2  1 1 
        8 19252 1 1  43 GLU C    C  33.712  -2.535  46.184 1.00 . A A .  62 GLU C    1 1 
        8 19253 1 1  43 GLU CA   C  33.588  -1.730  44.901 1.00 . A A .  62 GLU CA   1 1 
        8 19254 1 1  43 GLU CB   C  32.238  -1.031  44.876 1.00 . A A .  62 GLU CB   1 1 
        8 19255 1 1  43 GLU CD   C  31.663   1.183  45.926 1.00 . A A .  62 GLU CD   1 1 
        8 19256 1 1  43 GLU CG   C  31.938  -0.283  46.165 1.00 . A A .  62 GLU CG   1 1 
        8 19257 1 1  43 GLU H    H  33.068  -2.528  43.013 1.00 . A A .  62 GLU H    1 1 
        8 19258 1 1  43 GLU HA   H  34.363  -0.979  44.890 1.00 . A A .  62 GLU HA   1 1 
        8 19259 1 1  43 GLU HB2  H  32.224  -0.325  44.059 1.00 . A A .  62 GLU HB2  1 1 
        8 19260 1 1  43 GLU HB3  H  31.467  -1.771  44.718 1.00 . A A .  62 GLU HB3  1 1 
        8 19261 1 1  43 GLU HG2  H  31.081  -0.731  46.646 1.00 . A A .  62 GLU HG2  1 1 
        8 19262 1 1  43 GLU HG3  H  32.795  -0.368  46.816 1.00 . A A .  62 GLU HG3  1 1 
        8 19263 1 1  43 GLU N    N  33.759  -2.554  43.718 1.00 . A A .  62 GLU N    1 1 
        8 19264 1 1  43 GLU O    O  34.499  -2.185  47.046 1.00 . A A .  62 GLU O    1 1 
        8 19265 1 1  43 GLU OE1  O  32.564   1.881  45.427 1.00 . A A .  62 GLU OE1  1 1 
        8 19266 1 1  43 GLU OE2  O  30.547   1.646  46.233 1.00 . A A .  62 GLU OE2  1 1 
        8 19267 1 1  44 GLN C    C  34.315  -4.878  47.919 1.00 . A A .  63 GLN C    1 1 
        8 19268 1 1  44 GLN CA   C  32.913  -4.401  47.540 1.00 . A A .  63 GLN CA   1 1 
        8 19269 1 1  44 GLN CB   C  31.972  -5.600  47.402 1.00 . A A .  63 GLN CB   1 1 
        8 19270 1 1  44 GLN CD   C  30.802  -6.412  45.323 1.00 . A A .  63 GLN CD   1 1 
        8 19271 1 1  44 GLN CG   C  32.108  -6.341  46.084 1.00 . A A .  63 GLN CG   1 1 
        8 19272 1 1  44 GLN H    H  32.361  -3.873  45.555 1.00 . A A .  63 GLN H    1 1 
        8 19273 1 1  44 GLN HA   H  32.543  -3.758  48.325 1.00 . A A .  63 GLN HA   1 1 
        8 19274 1 1  44 GLN HB2  H  32.177  -6.296  48.201 1.00 . A A .  63 GLN HB2  1 1 
        8 19275 1 1  44 GLN HB3  H  30.953  -5.255  47.490 1.00 . A A .  63 GLN HB3  1 1 
        8 19276 1 1  44 GLN HE21 H  31.791  -6.667  43.616 1.00 . A A .  63 GLN HE21 1 1 
        8 19277 1 1  44 GLN HE22 H  30.054  -6.658  43.502 1.00 . A A .  63 GLN HE22 1 1 
        8 19278 1 1  44 GLN HG2  H  32.837  -5.830  45.471 1.00 . A A .  63 GLN HG2  1 1 
        8 19279 1 1  44 GLN HG3  H  32.447  -7.347  46.283 1.00 . A A .  63 GLN HG3  1 1 
        8 19280 1 1  44 GLN N    N  32.935  -3.610  46.306 1.00 . A A .  63 GLN N    1 1 
        8 19281 1 1  44 GLN NE2  N  30.888  -6.593  44.021 1.00 . A A .  63 GLN NE2  1 1 
        8 19282 1 1  44 GLN O    O  34.659  -4.968  49.098 1.00 . A A .  63 GLN O    1 1 
        8 19283 1 1  44 GLN OE1  O  29.722  -6.303  45.903 1.00 . A A .  63 GLN OE1  1 1 
        8 19284 1 1  45 ILE C    C  37.344  -4.455  47.660 1.00 . A A .  64 ILE C    1 1 
        8 19285 1 1  45 ILE CA   C  36.492  -5.598  47.104 1.00 . A A .  64 ILE CA   1 1 
        8 19286 1 1  45 ILE CB   C  37.070  -6.140  45.774 1.00 . A A .  64 ILE CB   1 1 
        8 19287 1 1  45 ILE CD1  C  36.415  -8.088  44.279 1.00 . A A .  64 ILE CD1  1 1 
        8 19288 1 1  45 ILE CG1  C  36.788  -7.638  45.672 1.00 . A A .  64 ILE CG1  1 1 
        8 19289 1 1  45 ILE CG2  C  38.562  -5.875  45.649 1.00 . A A .  64 ILE CG2  1 1 
        8 19290 1 1  45 ILE H    H  34.788  -5.050  45.991 1.00 . A A .  64 ILE H    1 1 
        8 19291 1 1  45 ILE HA   H  36.490  -6.411  47.829 1.00 . A A .  64 ILE HA   1 1 
        8 19292 1 1  45 ILE HB   H  36.570  -5.634  44.957 1.00 . A A .  64 ILE HB   1 1 
        8 19293 1 1  45 ILE HD11 H  36.133  -9.130  44.302 1.00 . A A .  64 ILE HD11 1 1 
        8 19294 1 1  45 ILE HD12 H  35.584  -7.497  43.920 1.00 . A A .  64 ILE HD12 1 1 
        8 19295 1 1  45 ILE HD13 H  37.261  -7.958  43.621 1.00 . A A .  64 ILE HD13 1 1 
        8 19296 1 1  45 ILE HG12 H  37.671  -8.186  45.969 1.00 . A A .  64 ILE HG12 1 1 
        8 19297 1 1  45 ILE HG13 H  35.973  -7.890  46.333 1.00 . A A .  64 ILE HG13 1 1 
        8 19298 1 1  45 ILE HG21 H  39.111  -6.707  46.067 1.00 . A A .  64 ILE HG21 1 1 
        8 19299 1 1  45 ILE HG22 H  38.819  -5.758  44.605 1.00 . A A .  64 ILE HG22 1 1 
        8 19300 1 1  45 ILE HG23 H  38.812  -4.973  46.186 1.00 . A A .  64 ILE HG23 1 1 
        8 19301 1 1  45 ILE N    N  35.123  -5.157  46.906 1.00 . A A .  64 ILE N    1 1 
        8 19302 1 1  45 ILE O    O  38.021  -4.619  48.665 1.00 . A A .  64 ILE O    1 1 
        8 19303 1 1  46 LYS C    C  37.335  -1.388  48.624 1.00 . A A .  65 LYS C    1 1 
        8 19304 1 1  46 LYS CA   C  38.057  -2.138  47.501 1.00 . A A .  65 LYS CA   1 1 
        8 19305 1 1  46 LYS CB   C  38.365  -1.188  46.339 1.00 . A A .  65 LYS CB   1 1 
        8 19306 1 1  46 LYS CD   C  37.154   0.549  44.996 1.00 . A A .  65 LYS CD   1 1 
        8 19307 1 1  46 LYS CE   C  36.217   1.386  45.846 1.00 . A A .  65 LYS CE   1 1 
        8 19308 1 1  46 LYS CG   C  37.168  -0.898  45.449 1.00 . A A .  65 LYS CG   1 1 
        8 19309 1 1  46 LYS H    H  36.681  -3.184  46.259 1.00 . A A .  65 LYS H    1 1 
        8 19310 1 1  46 LYS HA   H  38.987  -2.518  47.891 1.00 . A A .  65 LYS HA   1 1 
        8 19311 1 1  46 LYS HB2  H  38.720  -0.250  46.742 1.00 . A A .  65 LYS HB2  1 1 
        8 19312 1 1  46 LYS HB3  H  39.143  -1.624  45.729 1.00 . A A .  65 LYS HB3  1 1 
        8 19313 1 1  46 LYS HD2  H  38.151   0.952  45.078 1.00 . A A .  65 LYS HD2  1 1 
        8 19314 1 1  46 LYS HD3  H  36.828   0.592  43.967 1.00 . A A .  65 LYS HD3  1 1 
        8 19315 1 1  46 LYS HE2  H  35.200   1.086  45.643 1.00 . A A .  65 LYS HE2  1 1 
        8 19316 1 1  46 LYS HE3  H  36.444   1.207  46.889 1.00 . A A .  65 LYS HE3  1 1 
        8 19317 1 1  46 LYS HG2  H  37.214  -1.536  44.579 1.00 . A A .  65 LYS HG2  1 1 
        8 19318 1 1  46 LYS HG3  H  36.264  -1.103  46.002 1.00 . A A .  65 LYS HG3  1 1 
        8 19319 1 1  46 LYS HZ1  H  36.553   2.987  44.546 1.00 . A A .  65 LYS HZ1  1 1 
        8 19320 1 1  46 LYS HZ2  H  37.152   3.234  46.114 1.00 . A A .  65 LYS HZ2  1 1 
        8 19321 1 1  46 LYS HZ3  H  35.483   3.343  45.815 1.00 . A A .  65 LYS HZ3  1 1 
        8 19322 1 1  46 LYS N    N  37.271  -3.283  47.040 1.00 . A A .  65 LYS N    1 1 
        8 19323 1 1  46 LYS NZ   N  36.361   2.838  45.560 1.00 . A A .  65 LYS NZ   1 1 
        8 19324 1 1  46 LYS O    O  37.800  -0.347  49.089 1.00 . A A .  65 LYS O    1 1 
        8 19325 1 1  47 LYS C    C  35.878  -1.790  51.467 1.00 . A A .  66 LYS C    1 1 
        8 19326 1 1  47 LYS CA   C  35.400  -1.324  50.102 1.00 . A A .  66 LYS CA   1 1 
        8 19327 1 1  47 LYS CB   C  33.924  -1.695  49.926 1.00 . A A .  66 LYS CB   1 1 
        8 19328 1 1  47 LYS CD   C  31.748  -0.505  50.289 1.00 . A A .  66 LYS CD   1 1 
        8 19329 1 1  47 LYS CE   C  31.886   0.974  49.978 1.00 . A A .  66 LYS CE   1 1 
        8 19330 1 1  47 LYS CG   C  33.001  -1.056  50.947 1.00 . A A .  66 LYS CG   1 1 
        8 19331 1 1  47 LYS H    H  35.877  -2.747  48.615 1.00 . A A .  66 LYS H    1 1 
        8 19332 1 1  47 LYS HA   H  35.503  -0.251  50.032 1.00 . A A .  66 LYS HA   1 1 
        8 19333 1 1  47 LYS HB2  H  33.604  -1.387  48.942 1.00 . A A .  66 LYS HB2  1 1 
        8 19334 1 1  47 LYS HB3  H  33.825  -2.768  50.006 1.00 . A A .  66 LYS HB3  1 1 
        8 19335 1 1  47 LYS HD2  H  31.576  -1.039  49.366 1.00 . A A .  66 LYS HD2  1 1 
        8 19336 1 1  47 LYS HD3  H  30.909  -0.649  50.954 1.00 . A A .  66 LYS HD3  1 1 
        8 19337 1 1  47 LYS HE2  H  32.809   1.336  50.410 1.00 . A A .  66 LYS HE2  1 1 
        8 19338 1 1  47 LYS HE3  H  31.916   1.101  48.908 1.00 . A A .  66 LYS HE3  1 1 
        8 19339 1 1  47 LYS HG2  H  32.717  -1.799  51.678 1.00 . A A .  66 LYS HG2  1 1 
        8 19340 1 1  47 LYS HG3  H  33.527  -0.249  51.437 1.00 . A A .  66 LYS HG3  1 1 
        8 19341 1 1  47 LYS HZ1  H  31.095   2.677  50.891 1.00 . A A .  66 LYS HZ1  1 1 
        8 19342 1 1  47 LYS HZ2  H  30.293   1.239  51.308 1.00 . A A .  66 LYS HZ2  1 1 
        8 19343 1 1  47 LYS HZ3  H  30.044   1.938  49.783 1.00 . A A .  66 LYS HZ3  1 1 
        8 19344 1 1  47 LYS N    N  36.199  -1.925  49.044 1.00 . A A .  66 LYS N    1 1 
        8 19345 1 1  47 LYS NZ   N  30.752   1.761  50.526 1.00 . A A .  66 LYS NZ   1 1 
        8 19346 1 1  47 LYS O    O  36.113  -0.984  52.368 1.00 . A A .  66 LYS O    1 1 
        8 19347 1 1  48 GLU C    C  37.660  -4.463  52.838 1.00 . A A .  67 GLU C    1 1 
        8 19348 1 1  48 GLU CA   C  36.348  -3.699  52.894 1.00 . A A .  67 GLU CA   1 1 
        8 19349 1 1  48 GLU CB   C  35.239  -4.655  53.325 1.00 . A A .  67 GLU CB   1 1 
        8 19350 1 1  48 GLU CD   C  33.240  -4.585  54.841 1.00 . A A .  67 GLU CD   1 1 
        8 19351 1 1  48 GLU CG   C  33.926  -3.966  53.645 1.00 . A A .  67 GLU CG   1 1 
        8 19352 1 1  48 GLU H    H  35.893  -3.684  50.829 1.00 . A A .  67 GLU H    1 1 
        8 19353 1 1  48 GLU HA   H  36.430  -2.907  53.623 1.00 . A A .  67 GLU HA   1 1 
        8 19354 1 1  48 GLU HB2  H  35.068  -5.365  52.531 1.00 . A A .  67 GLU HB2  1 1 
        8 19355 1 1  48 GLU HB3  H  35.564  -5.186  54.206 1.00 . A A .  67 GLU HB3  1 1 
        8 19356 1 1  48 GLU HG2  H  34.121  -2.925  53.857 1.00 . A A .  67 GLU HG2  1 1 
        8 19357 1 1  48 GLU HG3  H  33.272  -4.044  52.789 1.00 . A A .  67 GLU HG3  1 1 
        8 19358 1 1  48 GLU N    N  36.019  -3.101  51.609 1.00 . A A .  67 GLU N    1 1 
        8 19359 1 1  48 GLU O    O  38.190  -4.874  53.869 1.00 . A A .  67 GLU O    1 1 
        8 19360 1 1  48 GLU OE1  O  33.697  -4.349  55.981 1.00 . A A .  67 GLU OE1  1 1 
        8 19361 1 1  48 GLU OE2  O  32.237  -5.304  54.647 1.00 . A A .  67 GLU OE2  1 1 
        8 19362 1 1  49 ALA C    C  40.549  -4.693  50.953 1.00 . A A .  68 ALA C    1 1 
        8 19363 1 1  49 ALA CA   C  39.363  -5.487  51.473 1.00 . A A .  68 ALA CA   1 1 
        8 19364 1 1  49 ALA CB   C  39.048  -6.647  50.539 1.00 . A A .  68 ALA CB   1 1 
        8 19365 1 1  49 ALA H    H  37.811  -4.191  50.865 1.00 . A A .  68 ALA H    1 1 
        8 19366 1 1  49 ALA HA   H  39.612  -5.898  52.432 1.00 . A A .  68 ALA HA   1 1 
        8 19367 1 1  49 ALA HB1  H  38.000  -6.899  50.618 1.00 . A A .  68 ALA HB1  1 1 
        8 19368 1 1  49 ALA HB2  H  39.273  -6.364  49.520 1.00 . A A .  68 ALA HB2  1 1 
        8 19369 1 1  49 ALA HB3  H  39.645  -7.502  50.815 1.00 . A A .  68 ALA HB3  1 1 
        8 19370 1 1  49 ALA N    N  38.197  -4.642  51.645 1.00 . A A .  68 ALA N    1 1 
        8 19371 1 1  49 ALA O    O  40.402  -3.793  50.128 1.00 . A A .  68 ALA O    1 1 
        8 19372 1 1  50 ARG C    C  43.885  -5.446  50.483 1.00 . A A .  69 ARG C    1 1 
        8 19373 1 1  50 ARG CA   C  42.944  -4.382  51.007 1.00 . A A .  69 ARG CA   1 1 
        8 19374 1 1  50 ARG CB   C  43.612  -3.592  52.130 1.00 . A A .  69 ARG CB   1 1 
        8 19375 1 1  50 ARG CD   C  41.995  -2.026  53.229 1.00 . A A .  69 ARG CD   1 1 
        8 19376 1 1  50 ARG CG   C  43.130  -2.156  52.228 1.00 . A A .  69 ARG CG   1 1 
        8 19377 1 1  50 ARG CZ   C  41.901  -3.106  55.452 1.00 . A A .  69 ARG CZ   1 1 
        8 19378 1 1  50 ARG H    H  41.773  -5.693  52.177 1.00 . A A .  69 ARG H    1 1 
        8 19379 1 1  50 ARG HA   H  42.689  -3.710  50.199 1.00 . A A .  69 ARG HA   1 1 
        8 19380 1 1  50 ARG HB2  H  43.408  -4.082  53.071 1.00 . A A .  69 ARG HB2  1 1 
        8 19381 1 1  50 ARG HB3  H  44.679  -3.581  51.963 1.00 . A A .  69 ARG HB3  1 1 
        8 19382 1 1  50 ARG HD2  H  41.573  -1.036  53.145 1.00 . A A .  69 ARG HD2  1 1 
        8 19383 1 1  50 ARG HD3  H  41.239  -2.761  52.993 1.00 . A A .  69 ARG HD3  1 1 
        8 19384 1 1  50 ARG HE   H  43.210  -1.688  54.915 1.00 . A A .  69 ARG HE   1 1 
        8 19385 1 1  50 ARG HG2  H  43.951  -1.530  52.547 1.00 . A A .  69 ARG HG2  1 1 
        8 19386 1 1  50 ARG HG3  H  42.783  -1.833  51.258 1.00 . A A .  69 ARG HG3  1 1 
        8 19387 1 1  50 ARG HH11 H  40.524  -3.781  54.133 1.00 . A A .  69 ARG HH11 1 1 
        8 19388 1 1  50 ARG HH12 H  40.475  -4.533  55.697 1.00 . A A .  69 ARG HH12 1 1 
        8 19389 1 1  50 ARG HH21 H  43.156  -2.648  56.981 1.00 . A A .  69 ARG HH21 1 1 
        8 19390 1 1  50 ARG HH22 H  41.957  -3.862  57.342 1.00 . A A .  69 ARG HH22 1 1 
        8 19391 1 1  50 ARG N    N  41.723  -5.009  51.470 1.00 . A A .  69 ARG N    1 1 
        8 19392 1 1  50 ARG NE   N  42.451  -2.235  54.605 1.00 . A A .  69 ARG NE   1 1 
        8 19393 1 1  50 ARG NH1  N  40.887  -3.864  55.061 1.00 . A A .  69 ARG NH1  1 1 
        8 19394 1 1  50 ARG NH2  N  42.378  -3.220  56.687 1.00 . A A .  69 ARG NH2  1 1 
        8 19395 1 1  50 ARG O    O  44.364  -6.294  51.233 1.00 . A A .  69 ARG O    1 1 
        8 19396 1 1  51 ILE C    C  46.046  -5.673  47.725 1.00 . A A .  70 ILE C    1 1 
        8 19397 1 1  51 ILE CA   C  44.988  -6.383  48.545 1.00 . A A .  70 ILE CA   1 1 
        8 19398 1 1  51 ILE CB   C  44.189  -7.333  47.619 1.00 . A A .  70 ILE CB   1 1 
        8 19399 1 1  51 ILE CD1  C  41.711  -6.799  47.731 1.00 . A A .  70 ILE CD1  1 1 
        8 19400 1 1  51 ILE CG1  C  42.827  -7.690  48.221 1.00 . A A .  70 ILE CG1  1 1 
        8 19401 1 1  51 ILE CG2  C  44.985  -8.599  47.355 1.00 . A A .  70 ILE CG2  1 1 
        8 19402 1 1  51 ILE H    H  43.764  -4.667  48.656 1.00 . A A .  70 ILE H    1 1 
        8 19403 1 1  51 ILE HA   H  45.467  -6.975  49.313 1.00 . A A .  70 ILE HA   1 1 
        8 19404 1 1  51 ILE HB   H  44.035  -6.831  46.675 1.00 . A A .  70 ILE HB   1 1 
        8 19405 1 1  51 ILE HD11 H  40.964  -6.694  48.505 1.00 . A A .  70 ILE HD11 1 1 
        8 19406 1 1  51 ILE HD12 H  42.116  -5.826  47.483 1.00 . A A .  70 ILE HD12 1 1 
        8 19407 1 1  51 ILE HD13 H  41.261  -7.235  46.851 1.00 . A A .  70 ILE HD13 1 1 
        8 19408 1 1  51 ILE HG12 H  42.579  -8.707  47.955 1.00 . A A .  70 ILE HG12 1 1 
        8 19409 1 1  51 ILE HG13 H  42.879  -7.606  49.298 1.00 . A A .  70 ILE HG13 1 1 
        8 19410 1 1  51 ILE HG21 H  45.300  -8.618  46.323 1.00 . A A .  70 ILE HG21 1 1 
        8 19411 1 1  51 ILE HG22 H  45.854  -8.616  47.998 1.00 . A A .  70 ILE HG22 1 1 
        8 19412 1 1  51 ILE HG23 H  44.367  -9.461  47.560 1.00 . A A .  70 ILE HG23 1 1 
        8 19413 1 1  51 ILE N    N  44.142  -5.400  49.192 1.00 . A A .  70 ILE N    1 1 
        8 19414 1 1  51 ILE O    O  45.746  -4.725  47.000 1.00 . A A .  70 ILE O    1 1 
        8 19415 1 1  52 ASN C    C  48.868  -6.442  46.032 1.00 . A A .  71 ASN C    1 1 
        8 19416 1 1  52 ASN CA   C  48.375  -5.510  47.125 1.00 . A A .  71 ASN CA   1 1 
        8 19417 1 1  52 ASN CB   C  49.518  -5.175  48.088 1.00 . A A .  71 ASN CB   1 1 
        8 19418 1 1  52 ASN CG   C  50.354  -4.002  47.616 1.00 . A A .  71 ASN CG   1 1 
        8 19419 1 1  52 ASN H    H  47.451  -6.901  48.420 1.00 . A A .  71 ASN H    1 1 
        8 19420 1 1  52 ASN HA   H  48.005  -4.599  46.676 1.00 . A A .  71 ASN HA   1 1 
        8 19421 1 1  52 ASN HB2  H  49.104  -4.931  49.055 1.00 . A A .  71 ASN HB2  1 1 
        8 19422 1 1  52 ASN HB3  H  50.159  -6.039  48.183 1.00 . A A .  71 ASN HB3  1 1 
        8 19423 1 1  52 ASN HD21 H  49.733  -2.907  49.149 1.00 . A A .  71 ASN HD21 1 1 
        8 19424 1 1  52 ASN HD22 H  50.824  -2.124  48.061 1.00 . A A .  71 ASN HD22 1 1 
        8 19425 1 1  52 ASN N    N  47.274  -6.125  47.837 1.00 . A A .  71 ASN N    1 1 
        8 19426 1 1  52 ASN ND2  N  50.300  -2.903  48.350 1.00 . A A .  71 ASN ND2  1 1 
        8 19427 1 1  52 ASN O    O  48.880  -7.663  46.208 1.00 . A A .  71 ASN O    1 1 
        8 19428 1 1  52 ASN OD1  O  51.044  -4.082  46.599 1.00 . A A .  71 ASN OD1  1 1 
        8 19429 1 1  53 VAL C    C  51.146  -6.508  43.461 1.00 . A A .  72 VAL C    1 1 
        8 19430 1 1  53 VAL CA   C  49.655  -6.647  43.755 1.00 . A A .  72 VAL CA   1 1 
        8 19431 1 1  53 VAL CB   C  48.837  -6.244  42.503 1.00 . A A .  72 VAL CB   1 1 
        8 19432 1 1  53 VAL CG1  C  48.835  -4.733  42.302 1.00 . A A .  72 VAL CG1  1 1 
        8 19433 1 1  53 VAL CG2  C  49.369  -6.958  41.271 1.00 . A A .  72 VAL CG2  1 1 
        8 19434 1 1  53 VAL H    H  49.325  -4.888  44.868 1.00 . A A .  72 VAL H    1 1 
        8 19435 1 1  53 VAL HA   H  49.444  -7.683  43.974 1.00 . A A .  72 VAL HA   1 1 
        8 19436 1 1  53 VAL HB   H  47.812  -6.556  42.655 1.00 . A A .  72 VAL HB   1 1 
        8 19437 1 1  53 VAL HG11 H  47.815  -4.376  42.253 1.00 . A A .  72 VAL HG11 1 1 
        8 19438 1 1  53 VAL HG12 H  49.343  -4.258  43.128 1.00 . A A .  72 VAL HG12 1 1 
        8 19439 1 1  53 VAL HG13 H  49.344  -4.492  41.381 1.00 . A A .  72 VAL HG13 1 1 
        8 19440 1 1  53 VAL HG21 H  48.951  -6.506  40.384 1.00 . A A .  72 VAL HG21 1 1 
        8 19441 1 1  53 VAL HG22 H  50.447  -6.875  41.243 1.00 . A A .  72 VAL HG22 1 1 
        8 19442 1 1  53 VAL HG23 H  49.090  -8.000  41.309 1.00 . A A .  72 VAL HG23 1 1 
        8 19443 1 1  53 VAL N    N  49.269  -5.865  44.912 1.00 . A A .  72 VAL N    1 1 
        8 19444 1 1  53 VAL O    O  51.687  -5.402  43.407 1.00 . A A .  72 VAL O    1 1 
        8 19445 1 1  54 THR C    C  53.404  -8.735  41.823 1.00 . A A .  73 THR C    1 1 
        8 19446 1 1  54 THR CA   C  53.199  -7.674  42.900 1.00 . A A .  73 THR CA   1 1 
        8 19447 1 1  54 THR CB   C  54.109  -7.986  44.100 1.00 . A A .  73 THR CB   1 1 
        8 19448 1 1  54 THR CG2  C  55.532  -7.502  43.854 1.00 . A A .  73 THR CG2  1 1 
        8 19449 1 1  54 THR H    H  51.349  -8.495  43.486 1.00 . A A .  73 THR H    1 1 
        8 19450 1 1  54 THR HA   H  53.463  -6.703  42.505 1.00 . A A .  73 THR HA   1 1 
        8 19451 1 1  54 THR HB   H  54.127  -9.058  44.246 1.00 . A A .  73 THR HB   1 1 
        8 19452 1 1  54 THR HG1  H  53.020  -6.626  45.031 1.00 . A A .  73 THR HG1  1 1 
        8 19453 1 1  54 THR HG21 H  55.565  -6.928  42.939 1.00 . A A .  73 THR HG21 1 1 
        8 19454 1 1  54 THR HG22 H  56.190  -8.354  43.769 1.00 . A A .  73 THR HG22 1 1 
        8 19455 1 1  54 THR HG23 H  55.851  -6.883  44.679 1.00 . A A .  73 THR HG23 1 1 
        8 19456 1 1  54 THR N    N  51.808  -7.643  43.308 1.00 . A A .  73 THR N    1 1 
        8 19457 1 1  54 THR O    O  53.201  -9.922  42.065 1.00 . A A .  73 THR O    1 1 
        8 19458 1 1  54 THR OG1  O  53.582  -7.366  45.283 1.00 . A A .  73 THR OG1  1 1 
        8 19459 1 1  55 ALA C    C  55.475  -9.310  39.144 1.00 . A A .  74 ALA C    1 1 
        8 19460 1 1  55 ALA CA   C  54.006  -9.243  39.534 1.00 . A A .  74 ALA CA   1 1 
        8 19461 1 1  55 ALA CB   C  53.156  -8.839  38.343 1.00 . A A .  74 ALA CB   1 1 
        8 19462 1 1  55 ALA H    H  53.988  -7.353  40.497 1.00 . A A .  74 ALA H    1 1 
        8 19463 1 1  55 ALA HA   H  53.679 -10.223  39.861 1.00 . A A .  74 ALA HA   1 1 
        8 19464 1 1  55 ALA HB1  H  53.790  -8.419  37.576 1.00 . A A .  74 ALA HB1  1 1 
        8 19465 1 1  55 ALA HB2  H  52.647  -9.708  37.951 1.00 . A A .  74 ALA HB2  1 1 
        8 19466 1 1  55 ALA HB3  H  52.428  -8.103  38.651 1.00 . A A .  74 ALA HB3  1 1 
        8 19467 1 1  55 ALA N    N  53.811  -8.314  40.637 1.00 . A A .  74 ALA N    1 1 
        8 19468 1 1  55 ALA O    O  56.170  -8.293  39.128 1.00 . A A .  74 ALA O    1 1 
        8 19469 1 1  56 TYR C    C  57.469 -12.053  37.751 1.00 . A A .  75 TYR C    1 1 
        8 19470 1 1  56 TYR CA   C  57.335 -10.726  38.489 1.00 . A A .  75 TYR CA   1 1 
        8 19471 1 1  56 TYR CB   C  58.232 -10.693  39.750 1.00 . A A .  75 TYR CB   1 1 
        8 19472 1 1  56 TYR CD1  C  59.362 -12.919  40.081 1.00 . A A .  75 TYR CD1  1 1 
        8 19473 1 1  56 TYR CD2  C  57.510 -12.384  41.476 1.00 . A A .  75 TYR CD2  1 1 
        8 19474 1 1  56 TYR CE1  C  59.492 -14.137  40.706 1.00 . A A .  75 TYR CE1  1 1 
        8 19475 1 1  56 TYR CE2  C  57.633 -13.601  42.110 1.00 . A A .  75 TYR CE2  1 1 
        8 19476 1 1  56 TYR CG   C  58.373 -12.023  40.453 1.00 . A A .  75 TYR CG   1 1 
        8 19477 1 1  56 TYR CZ   C  58.620 -14.477  41.721 1.00 . A A .  75 TYR CZ   1 1 
        8 19478 1 1  56 TYR H    H  55.326 -11.277  38.834 1.00 . A A .  75 TYR H    1 1 
        8 19479 1 1  56 TYR HA   H  57.632  -9.928  37.825 1.00 . A A .  75 TYR HA   1 1 
        8 19480 1 1  56 TYR HB2  H  59.224 -10.363  39.477 1.00 . A A .  75 TYR HB2  1 1 
        8 19481 1 1  56 TYR HB3  H  57.814  -9.996  40.457 1.00 . A A .  75 TYR HB3  1 1 
        8 19482 1 1  56 TYR HD1  H  60.041 -12.650  39.286 1.00 . A A .  75 TYR HD1  1 1 
        8 19483 1 1  56 TYR HD2  H  56.737 -11.697  41.779 1.00 . A A .  75 TYR HD2  1 1 
        8 19484 1 1  56 TYR HE1  H  60.268 -14.818  40.393 1.00 . A A .  75 TYR HE1  1 1 
        8 19485 1 1  56 TYR HE2  H  56.946 -13.870  42.900 1.00 . A A .  75 TYR HE2  1 1 
        8 19486 1 1  56 TYR HH   H  59.671 -15.862  42.550 1.00 . A A .  75 TYR HH   1 1 
        8 19487 1 1  56 TYR N    N  55.943 -10.509  38.844 1.00 . A A .  75 TYR N    1 1 
        8 19488 1 1  56 TYR O    O  56.829 -13.035  38.123 1.00 . A A .  75 TYR O    1 1 
        8 19489 1 1  56 TYR OH   O  58.735 -15.691  42.358 1.00 . A A .  75 TYR OH   1 1 
        8 19490 1 1  57 GLN C    C  57.425 -13.875  35.184 1.00 . A A .  76 GLN C    1 1 
        8 19491 1 1  57 GLN CA   C  58.602 -13.300  35.976 1.00 . A A .  76 GLN CA   1 1 
        8 19492 1 1  57 GLN CB   C  59.120 -14.348  36.968 1.00 . A A .  76 GLN CB   1 1 
        8 19493 1 1  57 GLN CD   C  61.213 -15.429  36.082 1.00 . A A .  76 GLN CD   1 1 
        8 19494 1 1  57 GLN CG   C  60.633 -14.418  37.047 1.00 . A A .  76 GLN CG   1 1 
        8 19495 1 1  57 GLN H    H  58.570 -11.203  36.317 1.00 . A A .  76 GLN H    1 1 
        8 19496 1 1  57 GLN HA   H  59.396 -13.065  35.290 1.00 . A A .  76 GLN HA   1 1 
        8 19497 1 1  57 GLN HB2  H  58.741 -14.110  37.952 1.00 . A A .  76 GLN HB2  1 1 
        8 19498 1 1  57 GLN HB3  H  58.750 -15.319  36.673 1.00 . A A .  76 GLN HB3  1 1 
        8 19499 1 1  57 GLN HE21 H  60.175 -16.885  36.958 1.00 . A A .  76 GLN HE21 1 1 
        8 19500 1 1  57 GLN HE22 H  61.160 -17.359  35.607 1.00 . A A .  76 GLN HE22 1 1 
        8 19501 1 1  57 GLN HG2  H  61.040 -13.443  36.816 1.00 . A A .  76 GLN HG2  1 1 
        8 19502 1 1  57 GLN HG3  H  60.916 -14.698  38.052 1.00 . A A .  76 GLN HG3  1 1 
        8 19503 1 1  57 GLN N    N  58.245 -12.061  36.674 1.00 . A A .  76 GLN N    1 1 
        8 19504 1 1  57 GLN NE2  N  60.814 -16.679  36.232 1.00 . A A .  76 GLN NE2  1 1 
        8 19505 1 1  57 GLN O    O  57.445 -15.042  34.786 1.00 . A A .  76 GLN O    1 1 
        8 19506 1 1  57 GLN OE1  O  62.012 -15.089  35.210 1.00 . A A .  76 GLN OE1  1 1 
        8 19507 1 1  58 GLY C    C  54.145 -14.015  35.153 1.00 . A A .  77 GLY C    1 1 
        8 19508 1 1  58 GLY CA   C  55.238 -13.520  34.222 1.00 . A A .  77 GLY CA   1 1 
        8 19509 1 1  58 GLY H    H  56.447 -12.122  35.265 1.00 . A A .  77 GLY H    1 1 
        8 19510 1 1  58 GLY HA2  H  54.851 -12.705  33.628 1.00 . A A .  77 GLY HA2  1 1 
        8 19511 1 1  58 GLY HA3  H  55.531 -14.327  33.566 1.00 . A A .  77 GLY HA3  1 1 
        8 19512 1 1  58 GLY N    N  56.406 -13.057  34.949 1.00 . A A .  77 GLY N    1 1 
        8 19513 1 1  58 GLY O    O  52.994 -14.191  34.746 1.00 . A A .  77 GLY O    1 1 
        8 19514 1 1  59 LYS C    C  53.268 -13.500  38.346 1.00 . A A .  78 LYS C    1 1 
        8 19515 1 1  59 LYS CA   C  53.557 -14.668  37.414 1.00 . A A .  78 LYS CA   1 1 
        8 19516 1 1  59 LYS CB   C  54.074 -15.881  38.196 1.00 . A A .  78 LYS CB   1 1 
        8 19517 1 1  59 LYS CD   C  55.530 -14.991  40.036 1.00 . A A .  78 LYS CD   1 1 
        8 19518 1 1  59 LYS CE   C  54.729 -15.705  41.102 1.00 . A A .  78 LYS CE   1 1 
        8 19519 1 1  59 LYS CG   C  55.495 -15.738  38.716 1.00 . A A .  78 LYS CG   1 1 
        8 19520 1 1  59 LYS H    H  55.457 -14.158  36.647 1.00 . A A .  78 LYS H    1 1 
        8 19521 1 1  59 LYS HA   H  52.641 -14.942  36.915 1.00 . A A .  78 LYS HA   1 1 
        8 19522 1 1  59 LYS HB2  H  53.423 -16.050  39.040 1.00 . A A .  78 LYS HB2  1 1 
        8 19523 1 1  59 LYS HB3  H  54.039 -16.745  37.551 1.00 . A A .  78 LYS HB3  1 1 
        8 19524 1 1  59 LYS HD2  H  56.555 -14.900  40.367 1.00 . A A .  78 LYS HD2  1 1 
        8 19525 1 1  59 LYS HD3  H  55.114 -14.006  39.888 1.00 . A A .  78 LYS HD3  1 1 
        8 19526 1 1  59 LYS HE2  H  53.772 -15.214  41.202 1.00 . A A .  78 LYS HE2  1 1 
        8 19527 1 1  59 LYS HE3  H  54.577 -16.725  40.795 1.00 . A A .  78 LYS HE3  1 1 
        8 19528 1 1  59 LYS HG2  H  55.915 -16.722  38.860 1.00 . A A .  78 LYS HG2  1 1 
        8 19529 1 1  59 LYS HG3  H  56.081 -15.196  37.988 1.00 . A A .  78 LYS HG3  1 1 
        8 19530 1 1  59 LYS HZ1  H  56.457 -15.769  42.272 1.00 . A A .  78 LYS HZ1  1 1 
        8 19531 1 1  59 LYS HZ2  H  55.108 -16.490  43.002 1.00 . A A .  78 LYS HZ2  1 1 
        8 19532 1 1  59 LYS HZ3  H  55.223 -14.806  42.917 1.00 . A A .  78 LYS HZ3  1 1 
        8 19533 1 1  59 LYS N    N  54.514 -14.266  36.399 1.00 . A A .  78 LYS N    1 1 
        8 19534 1 1  59 LYS NZ   N  55.426 -15.691  42.414 1.00 . A A .  78 LYS NZ   1 1 
        8 19535 1 1  59 LYS O    O  54.032 -12.539  38.403 1.00 . A A .  78 LYS O    1 1 
        8 19536 1 1  60 VAL C    C  51.512 -13.027  41.381 1.00 . A A .  79 VAL C    1 1 
        8 19537 1 1  60 VAL CA   C  51.809 -12.501  39.981 1.00 . A A .  79 VAL CA   1 1 
        8 19538 1 1  60 VAL CB   C  50.603 -11.701  39.429 1.00 . A A .  79 VAL CB   1 1 
        8 19539 1 1  60 VAL CG1  C  49.405 -12.607  39.212 1.00 . A A .  79 VAL CG1  1 1 
        8 19540 1 1  60 VAL CG2  C  50.241 -10.533  40.340 1.00 . A A .  79 VAL CG2  1 1 
        8 19541 1 1  60 VAL H    H  51.614 -14.386  39.039 1.00 . A A .  79 VAL H    1 1 
        8 19542 1 1  60 VAL HA   H  52.656 -11.831  40.042 1.00 . A A .  79 VAL HA   1 1 
        8 19543 1 1  60 VAL HB   H  50.887 -11.297  38.469 1.00 . A A .  79 VAL HB   1 1 
        8 19544 1 1  60 VAL HG11 H  49.530 -13.510  39.791 1.00 . A A .  79 VAL HG11 1 1 
        8 19545 1 1  60 VAL HG12 H  48.506 -12.099  39.524 1.00 . A A .  79 VAL HG12 1 1 
        8 19546 1 1  60 VAL HG13 H  49.333 -12.858  38.165 1.00 . A A .  79 VAL HG13 1 1 
        8 19547 1 1  60 VAL HG21 H  51.094 -10.275  40.954 1.00 . A A .  79 VAL HG21 1 1 
        8 19548 1 1  60 VAL HG22 H  49.961  -9.680  39.739 1.00 . A A .  79 VAL HG22 1 1 
        8 19549 1 1  60 VAL HG23 H  49.413 -10.811  40.977 1.00 . A A .  79 VAL HG23 1 1 
        8 19550 1 1  60 VAL N    N  52.179 -13.581  39.086 1.00 . A A .  79 VAL N    1 1 
        8 19551 1 1  60 VAL O    O  51.000 -14.133  41.553 1.00 . A A .  79 VAL O    1 1 
        8 19552 1 1  61 LEU C    C  50.779 -11.450  44.381 1.00 . A A .  80 LEU C    1 1 
        8 19553 1 1  61 LEU CA   C  51.612 -12.562  43.760 1.00 . A A .  80 LEU CA   1 1 
        8 19554 1 1  61 LEU CB   C  52.925 -12.746  44.532 1.00 . A A .  80 LEU CB   1 1 
        8 19555 1 1  61 LEU CD1  C  53.147 -14.006  46.689 1.00 . A A .  80 LEU CD1  1 1 
        8 19556 1 1  61 LEU CD2  C  53.726 -11.578  46.595 1.00 . A A .  80 LEU CD2  1 1 
        8 19557 1 1  61 LEU CG   C  52.811 -12.665  46.056 1.00 . A A .  80 LEU CG   1 1 
        8 19558 1 1  61 LEU H    H  52.346 -11.394  42.167 1.00 . A A .  80 LEU H    1 1 
        8 19559 1 1  61 LEU HA   H  51.049 -13.484  43.787 1.00 . A A .  80 LEU HA   1 1 
        8 19560 1 1  61 LEU HB2  H  53.338 -13.710  44.277 1.00 . A A .  80 LEU HB2  1 1 
        8 19561 1 1  61 LEU HB3  H  53.615 -11.982  44.207 1.00 . A A .  80 LEU HB3  1 1 
        8 19562 1 1  61 LEU HD11 H  52.799 -14.803  46.050 1.00 . A A .  80 LEU HD11 1 1 
        8 19563 1 1  61 LEU HD12 H  54.217 -14.086  46.816 1.00 . A A .  80 LEU HD12 1 1 
        8 19564 1 1  61 LEU HD13 H  52.665 -14.080  47.653 1.00 . A A .  80 LEU HD13 1 1 
        8 19565 1 1  61 LEU HD21 H  54.748 -11.930  46.582 1.00 . A A .  80 LEU HD21 1 1 
        8 19566 1 1  61 LEU HD22 H  53.642 -10.695  45.976 1.00 . A A .  80 LEU HD22 1 1 
        8 19567 1 1  61 LEU HD23 H  53.441 -11.336  47.608 1.00 . A A .  80 LEU HD23 1 1 
        8 19568 1 1  61 LEU HG   H  51.795 -12.413  46.325 1.00 . A A .  80 LEU HG   1 1 
        8 19569 1 1  61 LEU N    N  51.883 -12.241  42.373 1.00 . A A .  80 LEU N    1 1 
        8 19570 1 1  61 LEU O    O  51.054 -10.270  44.169 1.00 . A A .  80 LEU O    1 1 
        8 19571 1 1  62 LEU C    C  48.848 -11.120  47.269 1.00 . A A .  81 LEU C    1 1 
        8 19572 1 1  62 LEU CA   C  48.899 -10.850  45.777 1.00 . A A .  81 LEU CA   1 1 
        8 19573 1 1  62 LEU CB   C  47.481 -10.895  45.196 1.00 . A A .  81 LEU CB   1 1 
        8 19574 1 1  62 LEU CD1  C  46.018 -11.503  43.246 1.00 . A A .  81 LEU CD1  1 1 
        8 19575 1 1  62 LEU CD2  C  47.706  -9.673  43.020 1.00 . A A .  81 LEU CD2  1 1 
        8 19576 1 1  62 LEU CG   C  47.393 -11.009  43.672 1.00 . A A .  81 LEU CG   1 1 
        8 19577 1 1  62 LEU H    H  49.576 -12.783  45.247 1.00 . A A .  81 LEU H    1 1 
        8 19578 1 1  62 LEU HA   H  49.321  -9.869  45.613 1.00 . A A .  81 LEU HA   1 1 
        8 19579 1 1  62 LEU HB2  H  46.970 -11.743  45.627 1.00 . A A .  81 LEU HB2  1 1 
        8 19580 1 1  62 LEU HB3  H  46.965  -9.995  45.498 1.00 . A A .  81 LEU HB3  1 1 
        8 19581 1 1  62 LEU HD11 H  46.118 -12.155  42.390 1.00 . A A .  81 LEU HD11 1 1 
        8 19582 1 1  62 LEU HD12 H  45.562 -12.046  44.060 1.00 . A A .  81 LEU HD12 1 1 
        8 19583 1 1  62 LEU HD13 H  45.397 -10.659  42.983 1.00 . A A .  81 LEU HD13 1 1 
        8 19584 1 1  62 LEU HD21 H  47.036  -9.513  42.188 1.00 . A A .  81 LEU HD21 1 1 
        8 19585 1 1  62 LEU HD22 H  47.579  -8.880  43.743 1.00 . A A .  81 LEU HD22 1 1 
        8 19586 1 1  62 LEU HD23 H  48.728  -9.676  42.665 1.00 . A A .  81 LEU HD23 1 1 
        8 19587 1 1  62 LEU HG   H  48.123 -11.727  43.331 1.00 . A A .  81 LEU HG   1 1 
        8 19588 1 1  62 LEU N    N  49.755 -11.825  45.123 1.00 . A A .  81 LEU N    1 1 
        8 19589 1 1  62 LEU O    O  48.683 -12.263  47.692 1.00 . A A .  81 LEU O    1 1 
        8 19590 1 1  63 VAL C    C  48.087  -9.104  50.114 1.00 . A A .  82 VAL C    1 1 
        8 19591 1 1  63 VAL CA   C  48.967 -10.187  49.509 1.00 . A A .  82 VAL CA   1 1 
        8 19592 1 1  63 VAL CB   C  50.394 -10.060  50.096 1.00 . A A .  82 VAL CB   1 1 
        8 19593 1 1  63 VAL CG1  C  51.238 -11.278  49.755 1.00 . A A .  82 VAL CG1  1 1 
        8 19594 1 1  63 VAL CG2  C  51.073  -8.787  49.605 1.00 . A A .  82 VAL CG2  1 1 
        8 19595 1 1  63 VAL H    H  49.067  -9.176  47.652 1.00 . A A .  82 VAL H    1 1 
        8 19596 1 1  63 VAL HA   H  48.570 -11.157  49.770 1.00 . A A .  82 VAL HA   1 1 
        8 19597 1 1  63 VAL HB   H  50.310 -10.001  51.171 1.00 . A A .  82 VAL HB   1 1 
        8 19598 1 1  63 VAL HG11 H  50.823 -11.776  48.892 1.00 . A A .  82 VAL HG11 1 1 
        8 19599 1 1  63 VAL HG12 H  52.249 -10.965  49.538 1.00 . A A .  82 VAL HG12 1 1 
        8 19600 1 1  63 VAL HG13 H  51.244 -11.958  50.595 1.00 . A A .  82 VAL HG13 1 1 
        8 19601 1 1  63 VAL HG21 H  50.727  -7.946  50.188 1.00 . A A .  82 VAL HG21 1 1 
        8 19602 1 1  63 VAL HG22 H  52.142  -8.885  49.715 1.00 . A A .  82 VAL HG22 1 1 
        8 19603 1 1  63 VAL HG23 H  50.830  -8.628  48.564 1.00 . A A .  82 VAL HG23 1 1 
        8 19604 1 1  63 VAL N    N  48.973 -10.068  48.057 1.00 . A A .  82 VAL N    1 1 
        8 19605 1 1  63 VAL O    O  47.978  -8.019  49.554 1.00 . A A .  82 VAL O    1 1 
        8 19606 1 1  64 GLY C    C  45.772  -8.850  53.000 1.00 . A A .  83 GLY C    1 1 
        8 19607 1 1  64 GLY CA   C  46.657  -8.344  51.882 1.00 . A A .  83 GLY CA   1 1 
        8 19608 1 1  64 GLY H    H  47.508 -10.281  51.634 1.00 . A A .  83 GLY H    1 1 
        8 19609 1 1  64 GLY HA2  H  47.328  -7.604  52.289 1.00 . A A .  83 GLY HA2  1 1 
        8 19610 1 1  64 GLY HA3  H  46.039  -7.874  51.132 1.00 . A A .  83 GLY HA3  1 1 
        8 19611 1 1  64 GLY N    N  47.449  -9.383  51.242 1.00 . A A .  83 GLY N    1 1 
        8 19612 1 1  64 GLY O    O  46.089  -9.845  53.651 1.00 . A A .  83 GLY O    1 1 
        8 19613 1 1  65 GLN C    C  42.295  -8.147  53.857 1.00 . A A .  84 GLN C    1 1 
        8 19614 1 1  65 GLN CA   C  43.722  -8.489  54.281 1.00 . A A .  84 GLN CA   1 1 
        8 19615 1 1  65 GLN CB   C  44.076  -7.730  55.567 1.00 . A A .  84 GLN CB   1 1 
        8 19616 1 1  65 GLN CD   C  42.557  -8.808  57.287 1.00 . A A .  84 GLN CD   1 1 
        8 19617 1 1  65 GLN CG   C  43.986  -8.578  56.827 1.00 . A A .  84 GLN CG   1 1 
        8 19618 1 1  65 GLN H    H  44.456  -7.392  52.628 1.00 . A A .  84 GLN H    1 1 
        8 19619 1 1  65 GLN HA   H  43.788  -9.551  54.466 1.00 . A A .  84 GLN HA   1 1 
        8 19620 1 1  65 GLN HB2  H  45.085  -7.355  55.482 1.00 . A A .  84 GLN HB2  1 1 
        8 19621 1 1  65 GLN HB3  H  43.400  -6.894  55.673 1.00 . A A .  84 GLN HB3  1 1 
        8 19622 1 1  65 GLN HE21 H  43.076 -10.544  58.098 1.00 . A A .  84 GLN HE21 1 1 
        8 19623 1 1  65 GLN HE22 H  41.407 -10.109  58.251 1.00 . A A .  84 GLN HE22 1 1 
        8 19624 1 1  65 GLN HG2  H  44.442  -9.537  56.633 1.00 . A A .  84 GLN HG2  1 1 
        8 19625 1 1  65 GLN HG3  H  44.526  -8.079  57.619 1.00 . A A .  84 GLN HG3  1 1 
        8 19626 1 1  65 GLN N    N  44.661  -8.155  53.219 1.00 . A A .  84 GLN N    1 1 
        8 19627 1 1  65 GLN NE2  N  42.322  -9.931  57.944 1.00 . A A .  84 GLN NE2  1 1 
        8 19628 1 1  65 GLN O    O  42.017  -7.031  53.410 1.00 . A A .  84 GLN O    1 1 
        8 19629 1 1  65 GLN OE1  O  41.672  -7.984  57.057 1.00 . A A .  84 GLN OE1  1 1 
        8 19630 1 1  66 SER C    C  39.147  -9.605  54.753 1.00 . A A .  85 SER C    1 1 
        8 19631 1 1  66 SER CA   C  39.996  -8.921  53.687 1.00 . A A .  85 SER CA   1 1 
        8 19632 1 1  66 SER CB   C  39.666  -9.496  52.303 1.00 . A A .  85 SER CB   1 1 
        8 19633 1 1  66 SER H    H  41.701  -9.991  54.313 1.00 . A A .  85 SER H    1 1 
        8 19634 1 1  66 SER HA   H  39.791  -7.862  53.695 1.00 . A A .  85 SER HA   1 1 
        8 19635 1 1  66 SER HB2  H  39.076 -10.391  52.421 1.00 . A A .  85 SER HB2  1 1 
        8 19636 1 1  66 SER HB3  H  39.100  -8.768  51.739 1.00 . A A .  85 SER HB3  1 1 
        8 19637 1 1  66 SER HG   H  40.693 -10.616  51.059 1.00 . A A .  85 SER HG   1 1 
        8 19638 1 1  66 SER N    N  41.404  -9.115  53.993 1.00 . A A .  85 SER N    1 1 
        8 19639 1 1  66 SER O    O  39.593 -10.579  55.354 1.00 . A A .  85 SER O    1 1 
        8 19640 1 1  66 SER OG   O  40.844  -9.817  51.582 1.00 . A A .  85 SER OG   1 1 
        8 19641 1 1  67 PRO C    C  36.761 -11.186  55.655 1.00 . A A .  86 PRO C    1 1 
        8 19642 1 1  67 PRO CA   C  37.011  -9.718  55.979 1.00 . A A .  86 PRO CA   1 1 
        8 19643 1 1  67 PRO CB   C  35.723  -8.905  55.821 1.00 . A A .  86 PRO CB   1 1 
        8 19644 1 1  67 PRO CD   C  37.360  -7.887  54.408 1.00 . A A .  86 PRO CD   1 1 
        8 19645 1 1  67 PRO CG   C  36.167  -7.594  55.274 1.00 . A A .  86 PRO CG   1 1 
        8 19646 1 1  67 PRO HA   H  37.379  -9.628  56.990 1.00 . A A .  86 PRO HA   1 1 
        8 19647 1 1  67 PRO HB2  H  35.054  -9.412  55.140 1.00 . A A .  86 PRO HB2  1 1 
        8 19648 1 1  67 PRO HB3  H  35.246  -8.789  56.783 1.00 . A A .  86 PRO HB3  1 1 
        8 19649 1 1  67 PRO HD2  H  37.051  -8.073  53.389 1.00 . A A .  86 PRO HD2  1 1 
        8 19650 1 1  67 PRO HD3  H  38.066  -7.072  54.448 1.00 . A A .  86 PRO HD3  1 1 
        8 19651 1 1  67 PRO HG2  H  35.374  -7.154  54.686 1.00 . A A .  86 PRO HG2  1 1 
        8 19652 1 1  67 PRO HG3  H  36.445  -6.935  56.082 1.00 . A A .  86 PRO HG3  1 1 
        8 19653 1 1  67 PRO N    N  37.929  -9.101  55.014 1.00 . A A .  86 PRO N    1 1 
        8 19654 1 1  67 PRO O    O  36.932 -12.062  56.504 1.00 . A A .  86 PRO O    1 1 
        8 19655 1 1  68 ASN C    C  37.146 -13.172  52.879 1.00 . A A .  87 ASN C    1 1 
        8 19656 1 1  68 ASN CA   C  36.149 -12.809  53.964 1.00 . A A .  87 ASN CA   1 1 
        8 19657 1 1  68 ASN CB   C  34.730 -12.982  53.420 1.00 . A A .  87 ASN CB   1 1 
        8 19658 1 1  68 ASN CG   C  33.686 -13.179  54.506 1.00 . A A .  87 ASN CG   1 1 
        8 19659 1 1  68 ASN H    H  36.241 -10.707  53.791 1.00 . A A .  87 ASN H    1 1 
        8 19660 1 1  68 ASN HA   H  36.289 -13.469  54.807 1.00 . A A .  87 ASN HA   1 1 
        8 19661 1 1  68 ASN HB2  H  34.462 -12.111  52.843 1.00 . A A .  87 ASN HB2  1 1 
        8 19662 1 1  68 ASN HB3  H  34.716 -13.848  52.775 1.00 . A A .  87 ASN HB3  1 1 
        8 19663 1 1  68 ASN HD21 H  32.627 -14.360  53.300 1.00 . A A .  87 ASN HD21 1 1 
        8 19664 1 1  68 ASN HD22 H  31.969 -14.098  54.887 1.00 . A A .  87 ASN HD22 1 1 
        8 19665 1 1  68 ASN N    N  36.374 -11.447  54.416 1.00 . A A .  87 ASN N    1 1 
        8 19666 1 1  68 ASN ND2  N  32.660 -13.956  54.203 1.00 . A A .  87 ASN ND2  1 1 
        8 19667 1 1  68 ASN O    O  37.596 -12.303  52.126 1.00 . A A .  87 ASN O    1 1 
        8 19668 1 1  68 ASN OD1  O  33.794 -12.631  55.601 1.00 . A A .  87 ASN OD1  1 1 
        8 19669 1 1  69 ALA C    C  37.827 -14.821  50.393 1.00 . A A .  88 ALA C    1 1 
        8 19670 1 1  69 ALA CA   C  38.416 -14.942  51.794 1.00 . A A .  88 ALA CA   1 1 
        8 19671 1 1  69 ALA CB   C  38.790 -16.388  52.094 1.00 . A A .  88 ALA CB   1 1 
        8 19672 1 1  69 ALA H    H  37.074 -15.092  53.423 1.00 . A A .  88 ALA H    1 1 
        8 19673 1 1  69 ALA HA   H  39.312 -14.341  51.854 1.00 . A A .  88 ALA HA   1 1 
        8 19674 1 1  69 ALA HB1  H  39.855 -16.518  51.970 1.00 . A A .  88 ALA HB1  1 1 
        8 19675 1 1  69 ALA HB2  H  38.515 -16.627  53.110 1.00 . A A .  88 ALA HB2  1 1 
        8 19676 1 1  69 ALA HB3  H  38.266 -17.044  51.417 1.00 . A A .  88 ALA HB3  1 1 
        8 19677 1 1  69 ALA N    N  37.478 -14.452  52.794 1.00 . A A .  88 ALA N    1 1 
        8 19678 1 1  69 ALA O    O  38.547 -14.610  49.417 1.00 . A A .  88 ALA O    1 1 
        8 19679 1 1  70 GLU C    C  36.052 -13.582  48.300 1.00 . A A .  89 GLU C    1 1 
        8 19680 1 1  70 GLU CA   C  35.798 -14.893  49.042 1.00 . A A .  89 GLU CA   1 1 
        8 19681 1 1  70 GLU CB   C  34.298 -15.117  49.257 1.00 . A A .  89 GLU CB   1 1 
        8 19682 1 1  70 GLU CD   C  32.423 -14.302  50.721 1.00 . A A .  89 GLU CD   1 1 
        8 19683 1 1  70 GLU CG   C  33.553 -13.910  49.796 1.00 . A A .  89 GLU CG   1 1 
        8 19684 1 1  70 GLU H    H  35.993 -15.082  51.143 1.00 . A A .  89 GLU H    1 1 
        8 19685 1 1  70 GLU HA   H  36.179 -15.700  48.434 1.00 . A A .  89 GLU HA   1 1 
        8 19686 1 1  70 GLU HB2  H  33.850 -15.394  48.317 1.00 . A A .  89 GLU HB2  1 1 
        8 19687 1 1  70 GLU HB3  H  34.171 -15.927  49.960 1.00 . A A .  89 GLU HB3  1 1 
        8 19688 1 1  70 GLU HG2  H  34.246 -13.285  50.340 1.00 . A A .  89 GLU HG2  1 1 
        8 19689 1 1  70 GLU HG3  H  33.144 -13.355  48.965 1.00 . A A .  89 GLU HG3  1 1 
        8 19690 1 1  70 GLU N    N  36.508 -14.941  50.313 1.00 . A A .  89 GLU N    1 1 
        8 19691 1 1  70 GLU O    O  36.162 -13.571  47.079 1.00 . A A .  89 GLU O    1 1 
        8 19692 1 1  70 GLU OE1  O  32.680 -15.022  51.705 1.00 . A A .  89 GLU OE1  1 1 
        8 19693 1 1  70 GLU OE2  O  31.273 -13.896  50.463 1.00 . A A .  89 GLU OE2  1 1 
        8 19694 1 1  71 LEU C    C  37.691 -11.114  47.707 1.00 . A A .  90 LEU C    1 1 
        8 19695 1 1  71 LEU CA   C  36.349 -11.173  48.422 1.00 . A A .  90 LEU CA   1 1 
        8 19696 1 1  71 LEU CB   C  36.277 -10.060  49.467 1.00 . A A .  90 LEU CB   1 1 
        8 19697 1 1  71 LEU CD1  C  34.828  -8.971  51.198 1.00 . A A .  90 LEU CD1  1 1 
        8 19698 1 1  71 LEU CD2  C  34.389  -8.564  48.766 1.00 . A A .  90 LEU CD2  1 1 
        8 19699 1 1  71 LEU CG   C  34.867  -9.575  49.800 1.00 . A A .  90 LEU CG   1 1 
        8 19700 1 1  71 LEU H    H  36.095 -12.550  50.013 1.00 . A A .  90 LEU H    1 1 
        8 19701 1 1  71 LEU HA   H  35.563 -11.025  47.697 1.00 . A A .  90 LEU HA   1 1 
        8 19702 1 1  71 LEU HB2  H  36.737 -10.417  50.373 1.00 . A A .  90 LEU HB2  1 1 
        8 19703 1 1  71 LEU HB3  H  36.847  -9.218  49.103 1.00 . A A .  90 LEU HB3  1 1 
        8 19704 1 1  71 LEU HD11 H  35.742  -8.423  51.380 1.00 . A A .  90 LEU HD11 1 1 
        8 19705 1 1  71 LEU HD12 H  33.984  -8.299  51.278 1.00 . A A .  90 LEU HD12 1 1 
        8 19706 1 1  71 LEU HD13 H  34.730  -9.760  51.927 1.00 . A A .  90 LEU HD13 1 1 
        8 19707 1 1  71 LEU HD21 H  35.093  -7.745  48.707 1.00 . A A .  90 LEU HD21 1 1 
        8 19708 1 1  71 LEU HD22 H  34.315  -9.044  47.802 1.00 . A A .  90 LEU HD22 1 1 
        8 19709 1 1  71 LEU HD23 H  33.419  -8.186  49.055 1.00 . A A .  90 LEU HD23 1 1 
        8 19710 1 1  71 LEU HG   H  34.191 -10.419  49.781 1.00 . A A .  90 LEU HG   1 1 
        8 19711 1 1  71 LEU N    N  36.148 -12.479  49.037 1.00 . A A .  90 LEU N    1 1 
        8 19712 1 1  71 LEU O    O  37.767 -10.717  46.547 1.00 . A A .  90 LEU O    1 1 
        8 19713 1 1  72 SER C    C  40.243 -12.489  46.703 1.00 . A A .  91 SER C    1 1 
        8 19714 1 1  72 SER CA   C  40.084 -11.492  47.855 1.00 . A A .  91 SER CA   1 1 
        8 19715 1 1  72 SER CB   C  41.086 -11.788  48.967 1.00 . A A .  91 SER CB   1 1 
        8 19716 1 1  72 SER H    H  38.605 -11.892  49.305 1.00 . A A .  91 SER H    1 1 
        8 19717 1 1  72 SER HA   H  40.260 -10.492  47.481 1.00 . A A .  91 SER HA   1 1 
        8 19718 1 1  72 SER HB2  H  41.766 -12.563  48.647 1.00 . A A .  91 SER HB2  1 1 
        8 19719 1 1  72 SER HB3  H  41.643 -10.892  49.196 1.00 . A A .  91 SER HB3  1 1 
        8 19720 1 1  72 SER HG   H  40.581 -13.174  50.267 1.00 . A A .  91 SER HG   1 1 
        8 19721 1 1  72 SER N    N  38.738 -11.536  48.399 1.00 . A A .  91 SER N    1 1 
        8 19722 1 1  72 SER O    O  40.906 -12.202  45.703 1.00 . A A .  91 SER O    1 1 
        8 19723 1 1  72 SER OG   O  40.419 -12.223  50.147 1.00 . A A .  91 SER OG   1 1 
        8 19724 1 1  73 ALA C    C  38.888 -14.230  44.564 1.00 . A A .  92 ALA C    1 1 
        8 19725 1 1  73 ALA CA   C  39.661 -14.679  45.805 1.00 . A A .  92 ALA CA   1 1 
        8 19726 1 1  73 ALA CB   C  39.108 -15.997  46.333 1.00 . A A .  92 ALA CB   1 1 
        8 19727 1 1  73 ALA H    H  39.126 -13.838  47.676 1.00 . A A .  92 ALA H    1 1 
        8 19728 1 1  73 ALA HA   H  40.695 -14.833  45.535 1.00 . A A .  92 ALA HA   1 1 
        8 19729 1 1  73 ALA HB1  H  39.904 -16.563  46.793 1.00 . A A .  92 ALA HB1  1 1 
        8 19730 1 1  73 ALA HB2  H  38.338 -15.798  47.064 1.00 . A A .  92 ALA HB2  1 1 
        8 19731 1 1  73 ALA HB3  H  38.688 -16.565  45.515 1.00 . A A .  92 ALA HB3  1 1 
        8 19732 1 1  73 ALA N    N  39.619 -13.656  46.844 1.00 . A A .  92 ALA N    1 1 
        8 19733 1 1  73 ALA O    O  39.374 -14.359  43.436 1.00 . A A .  92 ALA O    1 1 
        8 19734 1 1  74 ARG C    C  37.583 -12.038  42.980 1.00 . A A .  93 ARG C    1 1 
        8 19735 1 1  74 ARG CA   C  36.861 -13.174  43.694 1.00 . A A .  93 ARG CA   1 1 
        8 19736 1 1  74 ARG CB   C  35.508 -12.698  44.237 1.00 . A A .  93 ARG CB   1 1 
        8 19737 1 1  74 ARG CD   C  34.038 -10.692  43.925 1.00 . A A .  93 ARG CD   1 1 
        8 19738 1 1  74 ARG CG   C  34.681 -11.895  43.247 1.00 . A A .  93 ARG CG   1 1 
        8 19739 1 1  74 ARG CZ   C  31.756  -9.884  43.420 1.00 . A A .  93 ARG CZ   1 1 
        8 19740 1 1  74 ARG H    H  37.340 -13.659  45.700 1.00 . A A .  93 ARG H    1 1 
        8 19741 1 1  74 ARG HA   H  36.695 -13.976  42.989 1.00 . A A .  93 ARG HA   1 1 
        8 19742 1 1  74 ARG HB2  H  34.931 -13.561  44.533 1.00 . A A .  93 ARG HB2  1 1 
        8 19743 1 1  74 ARG HB3  H  35.683 -12.082  45.107 1.00 . A A .  93 ARG HB3  1 1 
        8 19744 1 1  74 ARG HD2  H  33.564 -11.021  44.837 1.00 . A A .  93 ARG HD2  1 1 
        8 19745 1 1  74 ARG HD3  H  34.811  -9.977  44.160 1.00 . A A .  93 ARG HD3  1 1 
        8 19746 1 1  74 ARG HE   H  33.336  -9.716  42.200 1.00 . A A .  93 ARG HE   1 1 
        8 19747 1 1  74 ARG HG2  H  35.323 -11.553  42.447 1.00 . A A .  93 ARG HG2  1 1 
        8 19748 1 1  74 ARG HG3  H  33.903 -12.529  42.843 1.00 . A A .  93 ARG HG3  1 1 
        8 19749 1 1  74 ARG HH11 H  31.956 -10.709  45.262 1.00 . A A .  93 ARG HH11 1 1 
        8 19750 1 1  74 ARG HH12 H  30.352 -10.169  44.865 1.00 . A A .  93 ARG HH12 1 1 
        8 19751 1 1  74 ARG HH21 H  31.238  -8.980  41.674 1.00 . A A .  93 ARG HH21 1 1 
        8 19752 1 1  74 ARG HH22 H  29.951  -9.167  42.830 1.00 . A A .  93 ARG HH22 1 1 
        8 19753 1 1  74 ARG N    N  37.686 -13.695  44.780 1.00 . A A .  93 ARG N    1 1 
        8 19754 1 1  74 ARG NE   N  33.036 -10.044  43.078 1.00 . A A .  93 ARG NE   1 1 
        8 19755 1 1  74 ARG NH1  N  31.324 -10.284  44.612 1.00 . A A .  93 ARG NH1  1 1 
        8 19756 1 1  74 ARG NH2  N  30.913  -9.299  42.575 1.00 . A A .  93 ARG NH2  1 1 
        8 19757 1 1  74 ARG O    O  37.498 -11.903  41.759 1.00 . A A .  93 ARG O    1 1 
        8 19758 1 1  75 ALA C    C  40.164 -10.731  42.253 1.00 . A A .  94 ALA C    1 1 
        8 19759 1 1  75 ALA CA   C  39.111 -10.163  43.194 1.00 . A A .  94 ALA CA   1 1 
        8 19760 1 1  75 ALA CB   C  39.774  -9.376  44.310 1.00 . A A .  94 ALA CB   1 1 
        8 19761 1 1  75 ALA H    H  38.272 -11.354  44.726 1.00 . A A .  94 ALA H    1 1 
        8 19762 1 1  75 ALA HA   H  38.465  -9.496  42.642 1.00 . A A .  94 ALA HA   1 1 
        8 19763 1 1  75 ALA HB1  H  40.184 -10.061  45.037 1.00 . A A .  94 ALA HB1  1 1 
        8 19764 1 1  75 ALA HB2  H  40.567  -8.769  43.900 1.00 . A A .  94 ALA HB2  1 1 
        8 19765 1 1  75 ALA HB3  H  39.041  -8.741  44.786 1.00 . A A .  94 ALA HB3  1 1 
        8 19766 1 1  75 ALA N    N  38.298 -11.231  43.751 1.00 . A A .  94 ALA N    1 1 
        8 19767 1 1  75 ALA O    O  40.286 -10.296  41.113 1.00 . A A .  94 ALA O    1 1 
        8 19768 1 1  76 LYS C    C  41.461 -12.886  40.635 1.00 . A A .  95 LYS C    1 1 
        8 19769 1 1  76 LYS CA   C  41.968 -12.358  41.982 1.00 . A A .  95 LYS CA   1 1 
        8 19770 1 1  76 LYS CB   C  42.569 -13.495  42.818 1.00 . A A .  95 LYS CB   1 1 
        8 19771 1 1  76 LYS CD   C  44.001 -15.553  42.930 1.00 . A A .  95 LYS CD   1 1 
        8 19772 1 1  76 LYS CE   C  42.931 -16.629  43.032 1.00 . A A .  95 LYS CE   1 1 
        8 19773 1 1  76 LYS CG   C  43.542 -14.389  42.064 1.00 . A A .  95 LYS CG   1 1 
        8 19774 1 1  76 LYS H    H  40.729 -12.021  43.663 1.00 . A A .  95 LYS H    1 1 
        8 19775 1 1  76 LYS HA   H  42.734 -11.618  41.800 1.00 . A A .  95 LYS HA   1 1 
        8 19776 1 1  76 LYS HB2  H  43.093 -13.065  43.658 1.00 . A A .  95 LYS HB2  1 1 
        8 19777 1 1  76 LYS HB3  H  41.765 -14.113  43.190 1.00 . A A .  95 LYS HB3  1 1 
        8 19778 1 1  76 LYS HD2  H  44.891 -15.985  42.498 1.00 . A A .  95 LYS HD2  1 1 
        8 19779 1 1  76 LYS HD3  H  44.223 -15.185  43.921 1.00 . A A .  95 LYS HD3  1 1 
        8 19780 1 1  76 LYS HE2  H  42.143 -16.272  43.682 1.00 . A A .  95 LYS HE2  1 1 
        8 19781 1 1  76 LYS HE3  H  42.528 -16.811  42.047 1.00 . A A .  95 LYS HE3  1 1 
        8 19782 1 1  76 LYS HG2  H  43.055 -14.778  41.183 1.00 . A A .  95 LYS HG2  1 1 
        8 19783 1 1  76 LYS HG3  H  44.404 -13.804  41.776 1.00 . A A .  95 LYS HG3  1 1 
        8 19784 1 1  76 LYS HZ1  H  43.401 -17.905  44.624 1.00 . A A .  95 LYS HZ1  1 1 
        8 19785 1 1  76 LYS HZ2  H  44.465 -18.028  43.309 1.00 . A A .  95 LYS HZ2  1 1 
        8 19786 1 1  76 LYS HZ3  H  42.915 -18.709  43.210 1.00 . A A .  95 LYS HZ3  1 1 
        8 19787 1 1  76 LYS N    N  40.902 -11.717  42.746 1.00 . A A .  95 LYS N    1 1 
        8 19788 1 1  76 LYS NZ   N  43.465 -17.902  43.581 1.00 . A A .  95 LYS NZ   1 1 
        8 19789 1 1  76 LYS O    O  42.005 -12.543  39.575 1.00 . A A .  95 LYS O    1 1 
        8 19790 1 1  77 GLN C    C  39.320 -13.300  38.496 1.00 . A A .  96 GLN C    1 1 
        8 19791 1 1  77 GLN CA   C  39.869 -14.335  39.479 1.00 . A A .  96 GLN CA   1 1 
        8 19792 1 1  77 GLN CB   C  38.780 -15.357  39.846 1.00 . A A .  96 GLN CB   1 1 
        8 19793 1 1  77 GLN CD   C  36.445 -15.685  40.762 1.00 . A A .  96 GLN CD   1 1 
        8 19794 1 1  77 GLN CG   C  37.682 -14.809  40.749 1.00 . A A .  96 GLN CG   1 1 
        8 19795 1 1  77 GLN H    H  39.967 -13.865  41.546 1.00 . A A .  96 GLN H    1 1 
        8 19796 1 1  77 GLN HA   H  40.683 -14.858  39.000 1.00 . A A .  96 GLN HA   1 1 
        8 19797 1 1  77 GLN HB2  H  38.320 -15.719  38.938 1.00 . A A .  96 GLN HB2  1 1 
        8 19798 1 1  77 GLN HB3  H  39.247 -16.189  40.353 1.00 . A A .  96 GLN HB3  1 1 
        8 19799 1 1  77 GLN HE21 H  36.715 -16.094  42.689 1.00 . A A .  96 GLN HE21 1 1 
        8 19800 1 1  77 GLN HE22 H  35.345 -16.844  41.941 1.00 . A A .  96 GLN HE22 1 1 
        8 19801 1 1  77 GLN HG2  H  38.066 -14.735  41.758 1.00 . A A .  96 GLN HG2  1 1 
        8 19802 1 1  77 GLN HG3  H  37.404 -13.824  40.399 1.00 . A A .  96 GLN HG3  1 1 
        8 19803 1 1  77 GLN N    N  40.402 -13.696  40.681 1.00 . A A .  96 GLN N    1 1 
        8 19804 1 1  77 GLN NE2  N  36.137 -16.262  41.912 1.00 . A A .  96 GLN NE2  1 1 
        8 19805 1 1  77 GLN O    O  39.572 -13.385  37.294 1.00 . A A .  96 GLN O    1 1 
        8 19806 1 1  77 GLN OE1  O  35.764 -15.835  39.748 1.00 . A A .  96 GLN OE1  1 1 
        8 19807 1 1  78 ILE C    C  39.002 -10.358  37.576 1.00 . A A .  97 ILE C    1 1 
        8 19808 1 1  78 ILE CA   C  37.962 -11.304  38.181 1.00 . A A .  97 ILE CA   1 1 
        8 19809 1 1  78 ILE CB   C  36.887 -10.511  38.979 1.00 . A A .  97 ILE CB   1 1 
        8 19810 1 1  78 ILE CD1  C  34.378 -10.902  39.099 1.00 . A A .  97 ILE CD1  1 1 
        8 19811 1 1  78 ILE CG1  C  35.556 -10.527  38.228 1.00 . A A .  97 ILE CG1  1 1 
        8 19812 1 1  78 ILE CG2  C  37.313  -9.072  39.269 1.00 . A A .  97 ILE CG2  1 1 
        8 19813 1 1  78 ILE H    H  38.472 -12.276  39.992 1.00 . A A .  97 ILE H    1 1 
        8 19814 1 1  78 ILE HA   H  37.462 -11.818  37.374 1.00 . A A .  97 ILE HA   1 1 
        8 19815 1 1  78 ILE HB   H  36.750 -11.009  39.926 1.00 . A A .  97 ILE HB   1 1 
        8 19816 1 1  78 ILE HD11 H  34.712 -11.557  39.890 1.00 . A A .  97 ILE HD11 1 1 
        8 19817 1 1  78 ILE HD12 H  33.951 -10.007  39.528 1.00 . A A .  97 ILE HD12 1 1 
        8 19818 1 1  78 ILE HD13 H  33.634 -11.407  38.501 1.00 . A A .  97 ILE HD13 1 1 
        8 19819 1 1  78 ILE HG12 H  35.368  -9.546  37.820 1.00 . A A .  97 ILE HG12 1 1 
        8 19820 1 1  78 ILE HG13 H  35.613 -11.243  37.420 1.00 . A A .  97 ILE HG13 1 1 
        8 19821 1 1  78 ILE HG21 H  37.588  -8.981  40.310 1.00 . A A .  97 ILE HG21 1 1 
        8 19822 1 1  78 ILE HG22 H  38.159  -8.811  38.650 1.00 . A A .  97 ILE HG22 1 1 
        8 19823 1 1  78 ILE HG23 H  36.491  -8.403  39.055 1.00 . A A .  97 ILE HG23 1 1 
        8 19824 1 1  78 ILE N    N  38.591 -12.319  39.016 1.00 . A A .  97 ILE N    1 1 
        8 19825 1 1  78 ILE O    O  38.828  -9.855  36.465 1.00 . A A .  97 ILE O    1 1 
        8 19826 1 1  79 ALA C    C  41.959  -9.714  36.765 1.00 . A A .  98 ALA C    1 1 
        8 19827 1 1  79 ALA CA   C  41.107  -9.179  37.909 1.00 . A A .  98 ALA CA   1 1 
        8 19828 1 1  79 ALA CB   C  41.989  -8.822  39.095 1.00 . A A .  98 ALA CB   1 1 
        8 19829 1 1  79 ALA H    H  40.180 -10.595  39.177 1.00 . A A .  98 ALA H    1 1 
        8 19830 1 1  79 ALA HA   H  40.613  -8.277  37.580 1.00 . A A .  98 ALA HA   1 1 
        8 19831 1 1  79 ALA HB1  H  43.017  -8.742  38.767 1.00 . A A .  98 ALA HB1  1 1 
        8 19832 1 1  79 ALA HB2  H  41.670  -7.878  39.511 1.00 . A A .  98 ALA HB2  1 1 
        8 19833 1 1  79 ALA HB3  H  41.912  -9.593  39.848 1.00 . A A .  98 ALA HB3  1 1 
        8 19834 1 1  79 ALA N    N  40.080 -10.124  38.320 1.00 . A A .  98 ALA N    1 1 
        8 19835 1 1  79 ALA O    O  42.109  -9.057  35.733 1.00 . A A .  98 ALA O    1 1 
        8 19836 1 1  80 MET C    C  42.770 -12.254  34.877 1.00 . A A .  99 MET C    1 1 
        8 19837 1 1  80 MET CA   C  43.468 -11.433  35.963 1.00 . A A .  99 MET CA   1 1 
        8 19838 1 1  80 MET CB   C  44.548 -12.276  36.657 1.00 . A A .  99 MET CB   1 1 
        8 19839 1 1  80 MET CE   C  43.554 -16.231  36.831 1.00 . A A .  99 MET CE   1 1 
        8 19840 1 1  80 MET CG   C  44.026 -13.539  37.321 1.00 . A A .  99 MET CG   1 1 
        8 19841 1 1  80 MET H    H  42.292 -11.431  37.737 1.00 . A A .  99 MET H    1 1 
        8 19842 1 1  80 MET HA   H  43.955 -10.581  35.480 1.00 . A A .  99 MET HA   1 1 
        8 19843 1 1  80 MET HB2  H  45.287 -12.562  35.923 1.00 . A A .  99 MET HB2  1 1 
        8 19844 1 1  80 MET HB3  H  45.025 -11.671  37.414 1.00 . A A .  99 MET HB3  1 1 
        8 19845 1 1  80 MET HE1  H  42.606 -15.722  36.932 1.00 . A A .  99 MET HE1  1 1 
        8 19846 1 1  80 MET HE2  H  43.551 -16.820  35.926 1.00 . A A .  99 MET HE2  1 1 
        8 19847 1 1  80 MET HE3  H  43.705 -16.879  37.682 1.00 . A A .  99 MET HE3  1 1 
        8 19848 1 1  80 MET HG2  H  44.160 -13.449  38.389 1.00 . A A .  99 MET HG2  1 1 
        8 19849 1 1  80 MET HG3  H  42.972 -13.636  37.099 1.00 . A A .  99 MET HG3  1 1 
        8 19850 1 1  80 MET N    N  42.521 -10.902  36.941 1.00 . A A .  99 MET N    1 1 
        8 19851 1 1  80 MET O    O  43.128 -12.148  33.706 1.00 . A A .  99 MET O    1 1 
        8 19852 1 1  80 MET SD   S  44.877 -15.024  36.755 1.00 . A A .  99 MET SD   1 1 
        8 19853 1 1  81 GLY C    C  42.112 -14.680  33.437 1.00 . A A . 100 GLY C    1 1 
        8 19854 1 1  81 GLY CA   C  41.111 -13.937  34.305 1.00 . A A . 100 GLY CA   1 1 
        8 19855 1 1  81 GLY H    H  41.454 -13.019  36.187 1.00 . A A . 100 GLY H    1 1 
        8 19856 1 1  81 GLY HA2  H  40.518 -14.656  34.850 1.00 . A A . 100 GLY HA2  1 1 
        8 19857 1 1  81 GLY HA3  H  40.459 -13.357  33.669 1.00 . A A . 100 GLY HA3  1 1 
        8 19858 1 1  81 GLY N    N  41.765 -13.047  35.257 1.00 . A A . 100 GLY N    1 1 
        8 19859 1 1  81 GLY O    O  43.052 -15.287  33.942 1.00 . A A . 100 GLY O    1 1 
        8 19860 1 1  82 VAL C    C  43.654 -14.084  30.487 1.00 . A A . 101 VAL C    1 1 
        8 19861 1 1  82 VAL CA   C  42.894 -15.197  31.211 1.00 . A A . 101 VAL CA   1 1 
        8 19862 1 1  82 VAL CB   C  42.220 -16.153  30.189 1.00 . A A . 101 VAL CB   1 1 
        8 19863 1 1  82 VAL CG1  C  40.975 -15.519  29.578 1.00 . A A . 101 VAL CG1  1 1 
        8 19864 1 1  82 VAL CG2  C  43.202 -16.571  29.100 1.00 . A A . 101 VAL CG2  1 1 
        8 19865 1 1  82 VAL H    H  41.130 -14.177  31.774 1.00 . A A . 101 VAL H    1 1 
        8 19866 1 1  82 VAL HA   H  43.599 -15.772  31.796 1.00 . A A . 101 VAL HA   1 1 
        8 19867 1 1  82 VAL HB   H  41.911 -17.043  30.719 1.00 . A A . 101 VAL HB   1 1 
        8 19868 1 1  82 VAL HG11 H  40.510 -16.217  28.896 1.00 . A A . 101 VAL HG11 1 1 
        8 19869 1 1  82 VAL HG12 H  40.278 -15.266  30.364 1.00 . A A . 101 VAL HG12 1 1 
        8 19870 1 1  82 VAL HG13 H  41.253 -14.622  29.044 1.00 . A A . 101 VAL HG13 1 1 
        8 19871 1 1  82 VAL HG21 H  43.714 -17.472  29.403 1.00 . A A . 101 VAL HG21 1 1 
        8 19872 1 1  82 VAL HG22 H  42.665 -16.755  28.181 1.00 . A A . 101 VAL HG22 1 1 
        8 19873 1 1  82 VAL HG23 H  43.923 -15.784  28.943 1.00 . A A . 101 VAL HG23 1 1 
        8 19874 1 1  82 VAL N    N  41.926 -14.623  32.129 1.00 . A A . 101 VAL N    1 1 
        8 19875 1 1  82 VAL O    O  43.042 -13.241  29.825 1.00 . A A . 101 VAL O    1 1 
        8 19876 1 1  83 ASP C    C  47.298 -13.222  30.480 1.00 . A A . 102 ASP C    1 1 
        8 19877 1 1  83 ASP CA   C  45.865 -13.116  29.963 1.00 . A A . 102 ASP CA   1 1 
        8 19878 1 1  83 ASP CB   C  45.375 -11.676  30.155 1.00 . A A . 102 ASP CB   1 1 
        8 19879 1 1  83 ASP CG   C  46.264 -10.659  29.460 1.00 . A A . 102 ASP CG   1 1 
        8 19880 1 1  83 ASP H    H  45.391 -14.774  31.200 1.00 . A A . 102 ASP H    1 1 
        8 19881 1 1  83 ASP HA   H  45.863 -13.346  28.909 1.00 . A A . 102 ASP HA   1 1 
        8 19882 1 1  83 ASP HB2  H  44.377 -11.585  29.754 1.00 . A A . 102 ASP HB2  1 1 
        8 19883 1 1  83 ASP HB3  H  45.355 -11.448  31.210 1.00 . A A . 102 ASP HB3  1 1 
        8 19884 1 1  83 ASP N    N  44.986 -14.090  30.630 1.00 . A A . 102 ASP N    1 1 
        8 19885 1 1  83 ASP O    O  47.703 -12.481  31.377 1.00 . A A . 102 ASP O    1 1 
        8 19886 1 1  83 ASP OD1  O  46.785 -10.963  28.368 1.00 . A A . 102 ASP OD1  1 1 
        8 19887 1 1  83 ASP OD2  O  46.424  -9.545  30.001 1.00 . A A . 102 ASP OD2  1 1 
        8 19888 1 1  84 GLY C    C  49.877 -14.687  31.589 1.00 . A A . 103 GLY C    1 1 
        8 19889 1 1  84 GLY CA   C  49.478 -14.251  30.186 1.00 . A A . 103 GLY CA   1 1 
        8 19890 1 1  84 GLY H    H  47.611 -14.858  29.371 1.00 . A A . 103 GLY H    1 1 
        8 19891 1 1  84 GLY HA2  H  49.908 -14.944  29.479 1.00 . A A . 103 GLY HA2  1 1 
        8 19892 1 1  84 GLY HA3  H  49.897 -13.272  30.000 1.00 . A A . 103 GLY HA3  1 1 
        8 19893 1 1  84 GLY N    N  48.041 -14.185  29.950 1.00 . A A . 103 GLY N    1 1 
        8 19894 1 1  84 GLY O    O  51.032 -15.046  31.818 1.00 . A A . 103 GLY O    1 1 
        8 19895 1 1  85 ALA C    C  49.725 -16.435  34.025 1.00 . A A . 104 ALA C    1 1 
        8 19896 1 1  85 ALA CA   C  49.234 -14.993  33.915 1.00 . A A . 104 ALA CA   1 1 
        8 19897 1 1  85 ALA CB   C  48.000 -14.772  34.783 1.00 . A A . 104 ALA CB   1 1 
        8 19898 1 1  85 ALA H    H  48.031 -14.385  32.283 1.00 . A A . 104 ALA H    1 1 
        8 19899 1 1  85 ALA HA   H  50.014 -14.331  34.261 1.00 . A A . 104 ALA HA   1 1 
        8 19900 1 1  85 ALA HB1  H  47.246 -15.504  34.532 1.00 . A A . 104 ALA HB1  1 1 
        8 19901 1 1  85 ALA HB2  H  48.267 -14.873  35.824 1.00 . A A . 104 ALA HB2  1 1 
        8 19902 1 1  85 ALA HB3  H  47.607 -13.779  34.607 1.00 . A A . 104 ALA HB3  1 1 
        8 19903 1 1  85 ALA N    N  48.939 -14.654  32.529 1.00 . A A . 104 ALA N    1 1 
        8 19904 1 1  85 ALA O    O  48.977 -17.380  33.762 1.00 . A A . 104 ALA O    1 1 
        8 19905 1 1  86 ASN C    C  51.154 -18.641  35.746 1.00 . A A . 105 ASN C    1 1 
        8 19906 1 1  86 ASN CA   C  51.597 -17.921  34.485 1.00 . A A . 105 ASN CA   1 1 
        8 19907 1 1  86 ASN CB   C  53.126 -17.796  34.477 1.00 . A A . 105 ASN CB   1 1 
        8 19908 1 1  86 ASN CG   C  53.724 -17.850  33.084 1.00 . A A . 105 ASN CG   1 1 
        8 19909 1 1  86 ASN H    H  51.516 -15.806  34.664 1.00 . A A . 105 ASN H    1 1 
        8 19910 1 1  86 ASN HA   H  51.278 -18.486  33.623 1.00 . A A . 105 ASN HA   1 1 
        8 19911 1 1  86 ASN HB2  H  53.405 -16.855  34.927 1.00 . A A . 105 ASN HB2  1 1 
        8 19912 1 1  86 ASN HB3  H  53.547 -18.604  35.058 1.00 . A A . 105 ASN HB3  1 1 
        8 19913 1 1  86 ASN HD21 H  52.729 -16.211  32.547 1.00 . A A . 105 ASN HD21 1 1 
        8 19914 1 1  86 ASN HD22 H  53.756 -16.901  31.335 1.00 . A A . 105 ASN HD22 1 1 
        8 19915 1 1  86 ASN N    N  50.984 -16.598  34.421 1.00 . A A . 105 ASN N    1 1 
        8 19916 1 1  86 ASN ND2  N  53.364 -16.895  32.239 1.00 . A A . 105 ASN ND2  1 1 
        8 19917 1 1  86 ASN O    O  50.760 -19.807  35.712 1.00 . A A . 105 ASN O    1 1 
        8 19918 1 1  86 ASN OD1  O  54.511 -18.742  32.772 1.00 . A A . 105 ASN OD1  1 1 
        8 19919 1 1  87 GLU C    C  50.386 -17.283  39.049 1.00 . A A . 106 GLU C    1 1 
        8 19920 1 1  87 GLU CA   C  50.748 -18.439  38.134 1.00 . A A . 106 GLU CA   1 1 
        8 19921 1 1  87 GLU CB   C  51.835 -19.296  38.803 1.00 . A A . 106 GLU CB   1 1 
        8 19922 1 1  87 GLU CD   C  54.087 -20.364  38.392 1.00 . A A . 106 GLU CD   1 1 
        8 19923 1 1  87 GLU CG   C  53.229 -19.127  38.219 1.00 . A A . 106 GLU CG   1 1 
        8 19924 1 1  87 GLU H    H  51.520 -16.998  36.808 1.00 . A A . 106 GLU H    1 1 
        8 19925 1 1  87 GLU HA   H  49.870 -19.043  37.965 1.00 . A A . 106 GLU HA   1 1 
        8 19926 1 1  87 GLU HB2  H  51.880 -19.035  39.848 1.00 . A A . 106 GLU HB2  1 1 
        8 19927 1 1  87 GLU HB3  H  51.558 -20.333  38.718 1.00 . A A . 106 GLU HB3  1 1 
        8 19928 1 1  87 GLU HG2  H  53.141 -18.911  37.164 1.00 . A A . 106 GLU HG2  1 1 
        8 19929 1 1  87 GLU HG3  H  53.714 -18.298  38.715 1.00 . A A . 106 GLU HG3  1 1 
        8 19930 1 1  87 GLU N    N  51.189 -17.917  36.852 1.00 . A A . 106 GLU N    1 1 
        8 19931 1 1  87 GLU O    O  51.039 -16.237  39.024 1.00 . A A . 106 GLU O    1 1 
        8 19932 1 1  87 GLU OE1  O  53.729 -21.232  39.219 1.00 . A A . 106 GLU OE1  1 1 
        8 19933 1 1  87 GLU OE2  O  55.119 -20.478  37.703 1.00 . A A . 106 GLU OE2  1 1 
        8 19934 1 1  88 VAL C    C  49.026 -17.014  42.207 1.00 . A A . 107 VAL C    1 1 
        8 19935 1 1  88 VAL CA   C  48.941 -16.455  40.799 1.00 . A A . 107 VAL CA   1 1 
        8 19936 1 1  88 VAL CB   C  47.503 -15.949  40.547 1.00 . A A . 107 VAL CB   1 1 
        8 19937 1 1  88 VAL CG1  C  47.234 -14.690  41.356 1.00 . A A . 107 VAL CG1  1 1 
        8 19938 1 1  88 VAL CG2  C  47.277 -15.693  39.066 1.00 . A A . 107 VAL CG2  1 1 
        8 19939 1 1  88 VAL H    H  48.834 -18.301  39.776 1.00 . A A . 107 VAL H    1 1 
        8 19940 1 1  88 VAL HA   H  49.618 -15.618  40.711 1.00 . A A . 107 VAL HA   1 1 
        8 19941 1 1  88 VAL HB   H  46.810 -16.713  40.870 1.00 . A A . 107 VAL HB   1 1 
        8 19942 1 1  88 VAL HG11 H  48.105 -14.449  41.947 1.00 . A A . 107 VAL HG11 1 1 
        8 19943 1 1  88 VAL HG12 H  47.016 -13.870  40.687 1.00 . A A . 107 VAL HG12 1 1 
        8 19944 1 1  88 VAL HG13 H  46.390 -14.854  42.011 1.00 . A A . 107 VAL HG13 1 1 
        8 19945 1 1  88 VAL HG21 H  46.421 -15.048  38.938 1.00 . A A . 107 VAL HG21 1 1 
        8 19946 1 1  88 VAL HG22 H  48.152 -15.218  38.648 1.00 . A A . 107 VAL HG22 1 1 
        8 19947 1 1  88 VAL HG23 H  47.101 -16.631  38.561 1.00 . A A . 107 VAL HG23 1 1 
        8 19948 1 1  88 VAL N    N  49.347 -17.464  39.839 1.00 . A A . 107 VAL N    1 1 
        8 19949 1 1  88 VAL O    O  48.365 -17.998  42.534 1.00 . A A . 107 VAL O    1 1 
        8 19950 1 1  89 TYR C    C  49.376 -15.714  45.300 1.00 . A A . 108 TYR C    1 1 
        8 19951 1 1  89 TYR CA   C  49.979 -16.796  44.419 1.00 . A A . 108 TYR CA   1 1 
        8 19952 1 1  89 TYR CB   C  51.448 -17.035  44.784 1.00 . A A . 108 TYR CB   1 1 
        8 19953 1 1  89 TYR CD1  C  51.991 -19.484  44.460 1.00 . A A . 108 TYR CD1  1 1 
        8 19954 1 1  89 TYR CD2  C  52.778 -17.932  42.832 1.00 . A A . 108 TYR CD2  1 1 
        8 19955 1 1  89 TYR CE1  C  52.573 -20.522  43.754 1.00 . A A . 108 TYR CE1  1 1 
        8 19956 1 1  89 TYR CE2  C  53.362 -18.963  42.121 1.00 . A A . 108 TYR CE2  1 1 
        8 19957 1 1  89 TYR CG   C  52.087 -18.172  44.013 1.00 . A A . 108 TYR CG   1 1 
        8 19958 1 1  89 TYR CZ   C  53.255 -20.258  42.584 1.00 . A A . 108 TYR CZ   1 1 
        8 19959 1 1  89 TYR H    H  50.384 -15.638  42.696 1.00 . A A . 108 TYR H    1 1 
        8 19960 1 1  89 TYR HA   H  49.422 -17.712  44.555 1.00 . A A . 108 TYR HA   1 1 
        8 19961 1 1  89 TYR HB2  H  52.014 -16.138  44.581 1.00 . A A . 108 TYR HB2  1 1 
        8 19962 1 1  89 TYR HB3  H  51.518 -17.267  45.837 1.00 . A A . 108 TYR HB3  1 1 
        8 19963 1 1  89 TYR HD1  H  51.458 -19.689  45.375 1.00 . A A . 108 TYR HD1  1 1 
        8 19964 1 1  89 TYR HD2  H  52.861 -16.917  42.470 1.00 . A A . 108 TYR HD2  1 1 
        8 19965 1 1  89 TYR HE1  H  52.487 -21.537  44.117 1.00 . A A . 108 TYR HE1  1 1 
        8 19966 1 1  89 TYR HE2  H  53.895 -18.751  41.205 1.00 . A A . 108 TYR HE2  1 1 
        8 19967 1 1  89 TYR HH   H  53.651 -21.188  40.932 1.00 . A A . 108 TYR HH   1 1 
        8 19968 1 1  89 TYR N    N  49.854 -16.396  43.029 1.00 . A A . 108 TYR N    1 1 
        8 19969 1 1  89 TYR O    O  49.893 -14.601  45.370 1.00 . A A . 108 TYR O    1 1 
        8 19970 1 1  89 TYR OH   O  53.840 -21.290  41.882 1.00 . A A . 108 TYR OH   1 1 
        8 19971 1 1  90 ASN C    C  47.463 -15.430  48.186 1.00 . A A . 109 ASN C    1 1 
        8 19972 1 1  90 ASN CA   C  47.529 -15.050  46.714 1.00 . A A . 109 ASN CA   1 1 
        8 19973 1 1  90 ASN CB   C  46.113 -14.927  46.141 1.00 . A A . 109 ASN CB   1 1 
        8 19974 1 1  90 ASN CG   C  45.223 -14.007  46.953 1.00 . A A . 109 ASN CG   1 1 
        8 19975 1 1  90 ASN H    H  47.960 -16.971  45.937 1.00 . A A . 109 ASN H    1 1 
        8 19976 1 1  90 ASN HA   H  48.031 -14.101  46.616 1.00 . A A . 109 ASN HA   1 1 
        8 19977 1 1  90 ASN HB2  H  46.171 -14.539  45.136 1.00 . A A . 109 ASN HB2  1 1 
        8 19978 1 1  90 ASN HB3  H  45.657 -15.906  46.118 1.00 . A A . 109 ASN HB3  1 1 
        8 19979 1 1  90 ASN HD21 H  46.504 -12.511  46.715 1.00 . A A . 109 ASN HD21 1 1 
        8 19980 1 1  90 ASN HD22 H  45.095 -12.156  47.648 1.00 . A A . 109 ASN HD22 1 1 
        8 19981 1 1  90 ASN N    N  48.277 -16.036  45.954 1.00 . A A . 109 ASN N    1 1 
        8 19982 1 1  90 ASN ND2  N  45.649 -12.766  47.119 1.00 . A A . 109 ASN ND2  1 1 
        8 19983 1 1  90 ASN O    O  46.898 -16.466  48.536 1.00 . A A . 109 ASN O    1 1 
        8 19984 1 1  90 ASN OD1  O  44.159 -14.407  47.423 1.00 . A A . 109 ASN OD1  1 1 
        8 19985 1 1  91 GLU C    C  47.271 -13.624  51.143 1.00 . A A . 110 GLU C    1 1 
        8 19986 1 1  91 GLU CA   C  47.932 -14.830  50.477 1.00 . A A . 110 GLU CA   1 1 
        8 19987 1 1  91 GLU CB   C  49.302 -15.160  51.104 1.00 . A A . 110 GLU CB   1 1 
        8 19988 1 1  91 GLU CD   C  50.725 -14.218  52.971 1.00 . A A . 110 GLU CD   1 1 
        8 19989 1 1  91 GLU CG   C  50.091 -13.962  51.616 1.00 . A A . 110 GLU CG   1 1 
        8 19990 1 1  91 GLU H    H  48.559 -13.834  48.716 1.00 . A A . 110 GLU H    1 1 
        8 19991 1 1  91 GLU HA   H  47.281 -15.682  50.613 1.00 . A A . 110 GLU HA   1 1 
        8 19992 1 1  91 GLU HB2  H  49.147 -15.832  51.934 1.00 . A A . 110 GLU HB2  1 1 
        8 19993 1 1  91 GLU HB3  H  49.904 -15.663  50.362 1.00 . A A . 110 GLU HB3  1 1 
        8 19994 1 1  91 GLU HG2  H  50.874 -13.734  50.908 1.00 . A A . 110 GLU HG2  1 1 
        8 19995 1 1  91 GLU HG3  H  49.424 -13.117  51.700 1.00 . A A . 110 GLU HG3  1 1 
        8 19996 1 1  91 GLU N    N  48.051 -14.609  49.048 1.00 . A A . 110 GLU N    1 1 
        8 19997 1 1  91 GLU O    O  47.700 -12.475  51.000 1.00 . A A . 110 GLU O    1 1 
        8 19998 1 1  91 GLU OE1  O  51.358 -15.277  53.142 1.00 . A A . 110 GLU OE1  1 1 
        8 19999 1 1  91 GLU OE2  O  50.585 -13.364  53.875 1.00 . A A . 110 GLU OE2  1 1 
        8 20000 1 1  92 ILE C    C  45.526 -13.221  54.041 1.00 . A A . 111 ILE C    1 1 
        8 20001 1 1  92 ILE CA   C  45.463 -12.881  52.560 1.00 . A A . 111 ILE CA   1 1 
        8 20002 1 1  92 ILE CB   C  43.999 -12.752  52.089 1.00 . A A . 111 ILE CB   1 1 
        8 20003 1 1  92 ILE CD1  C  44.484 -11.596  49.868 1.00 . A A . 111 ILE CD1  1 1 
        8 20004 1 1  92 ILE CG1  C  43.928 -12.825  50.562 1.00 . A A . 111 ILE CG1  1 1 
        8 20005 1 1  92 ILE CG2  C  43.385 -11.450  52.573 1.00 . A A . 111 ILE CG2  1 1 
        8 20006 1 1  92 ILE H    H  45.815 -14.808  51.797 1.00 . A A . 111 ILE H    1 1 
        8 20007 1 1  92 ILE HA   H  45.961 -11.937  52.393 1.00 . A A . 111 ILE HA   1 1 
        8 20008 1 1  92 ILE HB   H  43.432 -13.568  52.507 1.00 . A A . 111 ILE HB   1 1 
        8 20009 1 1  92 ILE HD11 H  44.024 -10.711  50.281 1.00 . A A . 111 ILE HD11 1 1 
        8 20010 1 1  92 ILE HD12 H  45.553 -11.551  50.018 1.00 . A A . 111 ILE HD12 1 1 
        8 20011 1 1  92 ILE HD13 H  44.271 -11.653  48.811 1.00 . A A . 111 ILE HD13 1 1 
        8 20012 1 1  92 ILE HG12 H  44.493 -13.680  50.222 1.00 . A A . 111 ILE HG12 1 1 
        8 20013 1 1  92 ILE HG13 H  42.896 -12.938  50.262 1.00 . A A . 111 ILE HG13 1 1 
        8 20014 1 1  92 ILE HG21 H  42.572 -11.666  53.248 1.00 . A A . 111 ILE HG21 1 1 
        8 20015 1 1  92 ILE HG22 H  44.135 -10.865  53.084 1.00 . A A . 111 ILE HG22 1 1 
        8 20016 1 1  92 ILE HG23 H  43.010 -10.892  51.720 1.00 . A A . 111 ILE HG23 1 1 
        8 20017 1 1  92 ILE N    N  46.167 -13.893  51.806 1.00 . A A . 111 ILE N    1 1 
        8 20018 1 1  92 ILE O    O  45.223 -14.347  54.434 1.00 . A A . 111 ILE O    1 1 
        8 20019 1 1  93 ARG C    C  44.749 -12.471  57.017 1.00 . A A . 112 ARG C    1 1 
        8 20020 1 1  93 ARG CA   C  46.091 -12.503  56.289 1.00 . A A . 112 ARG CA   1 1 
        8 20021 1 1  93 ARG CB   C  47.056 -11.481  56.889 1.00 . A A . 112 ARG CB   1 1 
        8 20022 1 1  93 ARG CD   C  48.907 -13.174  56.602 1.00 . A A . 112 ARG CD   1 1 
        8 20023 1 1  93 ARG CG   C  48.302 -12.108  57.507 1.00 . A A . 112 ARG CG   1 1 
        8 20024 1 1  93 ARG CZ   C  49.557 -15.546  56.827 1.00 . A A . 112 ARG CZ   1 1 
        8 20025 1 1  93 ARG H    H  46.108 -11.365  54.499 1.00 . A A . 112 ARG H    1 1 
        8 20026 1 1  93 ARG HA   H  46.516 -13.490  56.404 1.00 . A A . 112 ARG HA   1 1 
        8 20027 1 1  93 ARG HB2  H  47.368 -10.801  56.111 1.00 . A A . 112 ARG HB2  1 1 
        8 20028 1 1  93 ARG HB3  H  46.539 -10.924  57.656 1.00 . A A . 112 ARG HB3  1 1 
        8 20029 1 1  93 ARG HD2  H  48.387 -13.160  55.655 1.00 . A A . 112 ARG HD2  1 1 
        8 20030 1 1  93 ARG HD3  H  49.951 -12.944  56.440 1.00 . A A . 112 ARG HD3  1 1 
        8 20031 1 1  93 ARG HE   H  48.113 -14.651  57.880 1.00 . A A . 112 ARG HE   1 1 
        8 20032 1 1  93 ARG HG2  H  49.036 -11.333  57.675 1.00 . A A . 112 ARG HG2  1 1 
        8 20033 1 1  93 ARG HG3  H  48.033 -12.561  58.449 1.00 . A A . 112 ARG HG3  1 1 
        8 20034 1 1  93 ARG HH11 H  50.595 -14.522  55.409 1.00 . A A . 112 ARG HH11 1 1 
        8 20035 1 1  93 ARG HH12 H  51.046 -16.189  55.607 1.00 . A A . 112 ARG HH12 1 1 
        8 20036 1 1  93 ARG HH21 H  48.674 -16.827  58.124 1.00 . A A . 112 ARG HH21 1 1 
        8 20037 1 1  93 ARG HH22 H  49.936 -17.515  57.153 1.00 . A A . 112 ARG HH22 1 1 
        8 20038 1 1  93 ARG N    N  45.924 -12.261  54.862 1.00 . A A . 112 ARG N    1 1 
        8 20039 1 1  93 ARG NE   N  48.797 -14.513  57.182 1.00 . A A . 112 ARG NE   1 1 
        8 20040 1 1  93 ARG NH1  N  50.471 -15.411  55.875 1.00 . A A . 112 ARG NH1  1 1 
        8 20041 1 1  93 ARG NH2  N  49.379 -16.723  57.415 1.00 . A A . 112 ARG NH2  1 1 
        8 20042 1 1  93 ARG O    O  44.546 -11.696  57.955 1.00 . A A . 112 ARG O    1 1 
        8 20043 1 1  94 GLN C    C  42.261 -14.933  57.468 1.00 . A A . 113 GLN C    1 1 
        8 20044 1 1  94 GLN CA   C  42.537 -13.461  57.200 1.00 . A A . 113 GLN CA   1 1 
        8 20045 1 1  94 GLN CB   C  41.440 -12.843  56.322 1.00 . A A . 113 GLN CB   1 1 
        8 20046 1 1  94 GLN CD   C  40.854 -13.731  54.033 1.00 . A A . 113 GLN CD   1 1 
        8 20047 1 1  94 GLN CG   C  40.619 -13.851  55.521 1.00 . A A . 113 GLN CG   1 1 
        8 20048 1 1  94 GLN H    H  44.056 -13.890  55.799 1.00 . A A . 113 GLN H    1 1 
        8 20049 1 1  94 GLN HA   H  42.570 -12.938  58.144 1.00 . A A . 113 GLN HA   1 1 
        8 20050 1 1  94 GLN HB2  H  40.762 -12.290  56.954 1.00 . A A . 113 GLN HB2  1 1 
        8 20051 1 1  94 GLN HB3  H  41.903 -12.161  55.625 1.00 . A A . 113 GLN HB3  1 1 
        8 20052 1 1  94 GLN HE21 H  39.927 -11.975  54.011 1.00 . A A . 113 GLN HE21 1 1 
        8 20053 1 1  94 GLN HE22 H  40.523 -12.534  52.484 1.00 . A A . 113 GLN HE22 1 1 
        8 20054 1 1  94 GLN HG2  H  40.890 -14.848  55.834 1.00 . A A . 113 GLN HG2  1 1 
        8 20055 1 1  94 GLN HG3  H  39.568 -13.684  55.720 1.00 . A A . 113 GLN HG3  1 1 
        8 20056 1 1  94 GLN N    N  43.838 -13.320  56.572 1.00 . A A . 113 GLN N    1 1 
        8 20057 1 1  94 GLN NE2  N  40.389 -12.638  53.451 1.00 . A A . 113 GLN NE2  1 1 
        8 20058 1 1  94 GLN O    O  42.705 -15.801  56.715 1.00 . A A . 113 GLN O    1 1 
        8 20059 1 1  94 GLN OE1  O  41.445 -14.610  53.409 1.00 . A A . 113 GLN OE1  1 1 
        8 20060 1 1  95 GLY C    C  41.842 -16.993  60.194 1.00 . A A . 114 GLY C    1 1 
        8 20061 1 1  95 GLY CA   C  41.232 -16.575  58.880 1.00 . A A . 114 GLY CA   1 1 
        8 20062 1 1  95 GLY H    H  41.249 -14.480  59.126 1.00 . A A . 114 GLY H    1 1 
        8 20063 1 1  95 GLY HA2  H  40.158 -16.680  58.943 1.00 . A A . 114 GLY HA2  1 1 
        8 20064 1 1  95 GLY HA3  H  41.603 -17.224  58.100 1.00 . A A . 114 GLY HA3  1 1 
        8 20065 1 1  95 GLY N    N  41.551 -15.210  58.545 1.00 . A A . 114 GLY N    1 1 
        8 20066 1 1  95 GLY O    O  42.999 -16.679  60.482 1.00 . A A . 114 GLY O    1 1 
        8 20067 1 1  96 GLN C    C  42.371 -19.421  62.128 1.00 . A A . 115 GLN C    1 1 
        8 20068 1 1  96 GLN CA   C  41.530 -18.159  62.287 1.00 . A A . 115 GLN CA   1 1 
        8 20069 1 1  96 GLN CB   C  40.346 -18.434  63.211 1.00 . A A . 115 GLN CB   1 1 
        8 20070 1 1  96 GLN CD   C  38.685 -20.331  63.355 1.00 . A A . 115 GLN CD   1 1 
        8 20071 1 1  96 GLN CG   C  39.213 -19.174  62.529 1.00 . A A . 115 GLN CG   1 1 
        8 20072 1 1  96 GLN H    H  40.149 -17.916  60.701 1.00 . A A . 115 GLN H    1 1 
        8 20073 1 1  96 GLN HA   H  42.136 -17.383  62.718 1.00 . A A . 115 GLN HA   1 1 
        8 20074 1 1  96 GLN HB2  H  40.685 -19.027  64.047 1.00 . A A . 115 GLN HB2  1 1 
        8 20075 1 1  96 GLN HB3  H  39.964 -17.493  63.575 1.00 . A A . 115 GLN HB3  1 1 
        8 20076 1 1  96 GLN HE21 H  40.534 -20.914  63.790 1.00 . A A . 115 GLN HE21 1 1 
        8 20077 1 1  96 GLN HE22 H  39.264 -21.867  64.475 1.00 . A A . 115 GLN HE22 1 1 
        8 20078 1 1  96 GLN HG2  H  38.409 -18.480  62.353 1.00 . A A . 115 GLN HG2  1 1 
        8 20079 1 1  96 GLN HG3  H  39.569 -19.557  61.583 1.00 . A A . 115 GLN HG3  1 1 
        8 20080 1 1  96 GLN N    N  41.064 -17.698  60.993 1.00 . A A . 115 GLN N    1 1 
        8 20081 1 1  96 GLN NE2  N  39.584 -21.115  63.930 1.00 . A A . 115 GLN NE2  1 1 
        8 20082 1 1  96 GLN O    O  42.090 -20.253  61.261 1.00 . A A . 115 GLN O    1 1 
        8 20083 1 1  96 GLN OE1  O  37.475 -20.531  63.459 1.00 . A A . 115 GLN OE1  1 1 
        8 20084 1 1  97 PRO C    C  43.512 -22.050  63.122 1.00 . A A . 116 PRO C    1 1 
        8 20085 1 1  97 PRO CA   C  44.287 -20.751  62.929 1.00 . A A . 116 PRO CA   1 1 
        8 20086 1 1  97 PRO CB   C  45.251 -20.527  64.102 1.00 . A A . 116 PRO CB   1 1 
        8 20087 1 1  97 PRO CD   C  43.806 -18.629  64.014 1.00 . A A . 116 PRO CD   1 1 
        8 20088 1 1  97 PRO CG   C  44.601 -19.488  64.952 1.00 . A A . 116 PRO CG   1 1 
        8 20089 1 1  97 PRO HA   H  44.845 -20.801  62.004 1.00 . A A . 116 PRO HA   1 1 
        8 20090 1 1  97 PRO HB2  H  45.383 -21.453  64.643 1.00 . A A . 116 PRO HB2  1 1 
        8 20091 1 1  97 PRO HB3  H  46.204 -20.186  63.727 1.00 . A A . 116 PRO HB3  1 1 
        8 20092 1 1  97 PRO HD2  H  42.942 -18.219  64.515 1.00 . A A . 116 PRO HD2  1 1 
        8 20093 1 1  97 PRO HD3  H  44.422 -17.842  63.607 1.00 . A A . 116 PRO HD3  1 1 
        8 20094 1 1  97 PRO HG2  H  43.949 -19.958  65.674 1.00 . A A . 116 PRO HG2  1 1 
        8 20095 1 1  97 PRO HG3  H  45.353 -18.898  65.453 1.00 . A A . 116 PRO HG3  1 1 
        8 20096 1 1  97 PRO N    N  43.408 -19.579  62.964 1.00 . A A . 116 PRO N    1 1 
        8 20097 1 1  97 PRO O    O  42.537 -22.095  63.882 1.00 . A A . 116 PRO O    1 1 
        8 20098 1 1  98 ILE C    C  43.533 -25.015  63.887 1.00 . A A . 117 ILE C    1 1 
        8 20099 1 1  98 ILE CA   C  43.284 -24.395  62.517 1.00 . A A . 117 ILE CA   1 1 
        8 20100 1 1  98 ILE CB   C  43.746 -25.354  61.379 1.00 . A A . 117 ILE CB   1 1 
        8 20101 1 1  98 ILE CD1  C  44.945 -27.544  60.859 1.00 . A A . 117 ILE CD1  1 1 
        8 20102 1 1  98 ILE CG1  C  44.589 -26.520  61.915 1.00 . A A . 117 ILE CG1  1 1 
        8 20103 1 1  98 ILE CG2  C  44.534 -24.590  60.322 1.00 . A A . 117 ILE CG2  1 1 
        8 20104 1 1  98 ILE H    H  44.756 -23.006  61.879 1.00 . A A . 117 ILE H    1 1 
        8 20105 1 1  98 ILE HA   H  42.221 -24.225  62.407 1.00 . A A . 117 ILE HA   1 1 
        8 20106 1 1  98 ILE HB   H  42.863 -25.751  60.903 1.00 . A A . 117 ILE HB   1 1 
        8 20107 1 1  98 ILE HD11 H  44.090 -28.177  60.670 1.00 . A A . 117 ILE HD11 1 1 
        8 20108 1 1  98 ILE HD12 H  45.226 -27.038  59.947 1.00 . A A . 117 ILE HD12 1 1 
        8 20109 1 1  98 ILE HD13 H  45.769 -28.147  61.206 1.00 . A A . 117 ILE HD13 1 1 
        8 20110 1 1  98 ILE HG12 H  45.510 -26.133  62.325 1.00 . A A . 117 ILE HG12 1 1 
        8 20111 1 1  98 ILE HG13 H  44.037 -27.024  62.695 1.00 . A A . 117 ILE HG13 1 1 
        8 20112 1 1  98 ILE HG21 H  44.028 -23.665  60.094 1.00 . A A . 117 ILE HG21 1 1 
        8 20113 1 1  98 ILE HG22 H  45.527 -24.375  60.701 1.00 . A A . 117 ILE HG22 1 1 
        8 20114 1 1  98 ILE HG23 H  44.614 -25.189  59.428 1.00 . A A . 117 ILE HG23 1 1 
        8 20115 1 1  98 ILE N    N  43.948 -23.100  62.440 1.00 . A A . 117 ILE N    1 1 
        8 20116 1 1  98 ILE O    O  42.723 -25.792  64.400 1.00 . A A . 117 ILE O    1 1 
        8 20117 1 1  99 GLY C    C  46.188 -24.368  66.350 1.00 . A A . 118 GLY C    1 1 
        8 20118 1 1  99 GLY CA   C  44.990 -25.096  65.800 1.00 . A A . 118 GLY CA   1 1 
        8 20119 1 1  99 GLY H    H  45.264 -24.032  64.005 1.00 . A A . 118 GLY H    1 1 
        8 20120 1 1  99 GLY HA2  H  44.146 -24.937  66.458 1.00 . A A . 118 GLY HA2  1 1 
        8 20121 1 1  99 GLY HA3  H  45.213 -26.151  65.761 1.00 . A A . 118 GLY HA3  1 1 
        8 20122 1 1  99 GLY N    N  44.651 -24.635  64.480 1.00 . A A . 118 GLY N    1 1 
        8 20123 1 1  99 GLY O    O  46.971 -23.788  65.595 1.00 . A A . 118 GLY O    1 1 
        8 20124 1 1 100 LEU C    C  48.745 -24.506  67.911 1.00 . A A . 119 LEU C    1 1 
        8 20125 1 1 100 LEU CA   C  47.472 -23.769  68.311 1.00 . A A . 119 LEU CA   1 1 
        8 20126 1 1 100 LEU CB   C  47.289 -23.773  69.831 1.00 . A A . 119 LEU CB   1 1 
        8 20127 1 1 100 LEU CD1  C  48.628 -24.984  71.566 1.00 . A A . 119 LEU CD1  1 1 
        8 20128 1 1 100 LEU CD2  C  46.252 -25.642  71.143 1.00 . A A . 119 LEU CD2  1 1 
        8 20129 1 1 100 LEU CG   C  47.535 -25.118  70.516 1.00 . A A . 119 LEU CG   1 1 
        8 20130 1 1 100 LEU H    H  45.625 -24.801  68.215 1.00 . A A . 119 LEU H    1 1 
        8 20131 1 1 100 LEU HA   H  47.542 -22.747  67.968 1.00 . A A . 119 LEU HA   1 1 
        8 20132 1 1 100 LEU HB2  H  47.968 -23.047  70.255 1.00 . A A . 119 LEU HB2  1 1 
        8 20133 1 1 100 LEU HB3  H  46.278 -23.462  70.052 1.00 . A A . 119 LEU HB3  1 1 
        8 20134 1 1 100 LEU HD11 H  49.562 -25.343  71.160 1.00 . A A . 119 LEU HD11 1 1 
        8 20135 1 1 100 LEU HD12 H  48.732 -23.947  71.846 1.00 . A A . 119 LEU HD12 1 1 
        8 20136 1 1 100 LEU HD13 H  48.367 -25.567  72.436 1.00 . A A . 119 LEU HD13 1 1 
        8 20137 1 1 100 LEU HD21 H  46.428 -26.623  71.562 1.00 . A A . 119 LEU HD21 1 1 
        8 20138 1 1 100 LEU HD22 H  45.931 -24.968  71.924 1.00 . A A . 119 LEU HD22 1 1 
        8 20139 1 1 100 LEU HD23 H  45.484 -25.706  70.384 1.00 . A A . 119 LEU HD23 1 1 
        8 20140 1 1 100 LEU HG   H  47.865 -25.835  69.778 1.00 . A A . 119 LEU HG   1 1 
        8 20141 1 1 100 LEU N    N  46.325 -24.376  67.661 1.00 . A A . 119 LEU N    1 1 
        8 20142 1 1 100 LEU O    O  49.815 -23.908  67.826 1.00 . A A . 119 LEU O    1 1 
        8 20143 1 1 101 GLY C    C  50.440 -26.110  66.024 1.00 . A A . 120 GLY C    1 1 
        8 20144 1 1 101 GLY CA   C  49.749 -26.618  67.275 1.00 . A A . 120 GLY CA   1 1 
        8 20145 1 1 101 GLY H    H  47.719 -26.217  67.730 1.00 . A A . 120 GLY H    1 1 
        8 20146 1 1 101 GLY HA2  H  50.460 -26.625  68.088 1.00 . A A . 120 GLY HA2  1 1 
        8 20147 1 1 101 GLY HA3  H  49.410 -27.630  67.102 1.00 . A A . 120 GLY HA3  1 1 
        8 20148 1 1 101 GLY N    N  48.612 -25.804  67.657 1.00 . A A . 120 GLY N    1 1 
        8 20149 1 1 101 GLY O    O  51.665 -25.955  66.006 1.00 . A A . 120 GLY O    1 1 
        8 20150 1 1 102 GLU C    C  50.694 -23.885  63.935 1.00 . A A . 121 GLU C    1 1 
        8 20151 1 1 102 GLU CA   C  50.235 -25.325  63.739 1.00 . A A . 121 GLU CA   1 1 
        8 20152 1 1 102 GLU CB   C  49.245 -25.429  62.563 1.00 . A A . 121 GLU CB   1 1 
        8 20153 1 1 102 GLU CD   C  47.503 -23.832  61.650 1.00 . A A . 121 GLU CD   1 1 
        8 20154 1 1 102 GLU CG   C  47.912 -24.737  62.795 1.00 . A A . 121 GLU CG   1 1 
        8 20155 1 1 102 GLU H    H  48.699 -26.009  65.031 1.00 . A A . 121 GLU H    1 1 
        8 20156 1 1 102 GLU HA   H  51.103 -25.927  63.511 1.00 . A A . 121 GLU HA   1 1 
        8 20157 1 1 102 GLU HB2  H  49.703 -24.990  61.689 1.00 . A A . 121 GLU HB2  1 1 
        8 20158 1 1 102 GLU HB3  H  49.052 -26.474  62.367 1.00 . A A . 121 GLU HB3  1 1 
        8 20159 1 1 102 GLU HG2  H  47.150 -25.488  62.928 1.00 . A A . 121 GLU HG2  1 1 
        8 20160 1 1 102 GLU HG3  H  47.984 -24.139  63.689 1.00 . A A . 121 GLU HG3  1 1 
        8 20161 1 1 102 GLU N    N  49.667 -25.845  64.974 1.00 . A A . 121 GLU N    1 1 
        8 20162 1 1 102 GLU O    O  51.825 -23.551  63.606 1.00 . A A . 121 GLU O    1 1 
        8 20163 1 1 102 GLU OE1  O  47.942 -24.069  60.508 1.00 . A A . 121 GLU OE1  1 1 
        8 20164 1 1 102 GLU OE2  O  46.720 -22.884  61.896 1.00 . A A . 121 GLU OE2  1 1 
        8 20165 1 1 103 ALA C    C  51.410 -21.375  65.446 1.00 . A A . 122 ALA C    1 1 
        8 20166 1 1 103 ALA CA   C  50.104 -21.634  64.697 1.00 . A A . 122 ALA CA   1 1 
        8 20167 1 1 103 ALA CB   C  48.944 -20.964  65.416 1.00 . A A . 122 ALA CB   1 1 
        8 20168 1 1 103 ALA H    H  48.980 -23.423  64.853 1.00 . A A . 122 ALA H    1 1 
        8 20169 1 1 103 ALA HA   H  50.180 -21.196  63.711 1.00 . A A . 122 ALA HA   1 1 
        8 20170 1 1 103 ALA HB1  H  48.977 -19.900  65.238 1.00 . A A . 122 ALA HB1  1 1 
        8 20171 1 1 103 ALA HB2  H  48.012 -21.362  65.043 1.00 . A A . 122 ALA HB2  1 1 
        8 20172 1 1 103 ALA HB3  H  49.019 -21.155  66.476 1.00 . A A . 122 ALA HB3  1 1 
        8 20173 1 1 103 ALA N    N  49.833 -23.061  64.529 1.00 . A A . 122 ALA N    1 1 
        8 20174 1 1 103 ALA O    O  52.212 -20.538  65.031 1.00 . A A . 122 ALA O    1 1 
        8 20175 1 1 104 SER C    C  54.084 -22.184  66.571 1.00 . A A . 123 SER C    1 1 
        8 20176 1 1 104 SER CA   C  52.810 -21.899  67.361 1.00 . A A . 123 SER CA   1 1 
        8 20177 1 1 104 SER CB   C  52.750 -22.787  68.603 1.00 . A A . 123 SER CB   1 1 
        8 20178 1 1 104 SER H    H  50.969 -22.785  66.795 1.00 . A A . 123 SER H    1 1 
        8 20179 1 1 104 SER HA   H  52.823 -20.865  67.671 1.00 . A A . 123 SER HA   1 1 
        8 20180 1 1 104 SER HB2  H  52.799 -23.824  68.305 1.00 . A A . 123 SER HB2  1 1 
        8 20181 1 1 104 SER HB3  H  53.582 -22.558  69.249 1.00 . A A . 123 SER HB3  1 1 
        8 20182 1 1 104 SER HG   H  50.850 -23.138  68.944 1.00 . A A . 123 SER HG   1 1 
        8 20183 1 1 104 SER N    N  51.624 -22.098  66.538 1.00 . A A . 123 SER N    1 1 
        8 20184 1 1 104 SER O    O  55.032 -21.404  66.610 1.00 . A A . 123 SER O    1 1 
        8 20185 1 1 104 SER OG   O  51.542 -22.572  69.316 1.00 . A A . 123 SER OG   1 1 
        8 20186 1 1 105 ASN C    C  55.383 -22.796  63.812 1.00 . A A . 124 ASN C    1 1 
        8 20187 1 1 105 ASN CA   C  55.259 -23.676  65.051 1.00 . A A . 124 ASN CA   1 1 
        8 20188 1 1 105 ASN CB   C  55.161 -25.147  64.633 1.00 . A A . 124 ASN CB   1 1 
        8 20189 1 1 105 ASN CG   C  56.299 -25.990  65.182 1.00 . A A . 124 ASN CG   1 1 
        8 20190 1 1 105 ASN H    H  53.292 -23.858  65.817 1.00 . A A . 124 ASN H    1 1 
        8 20191 1 1 105 ASN HA   H  56.136 -23.540  65.665 1.00 . A A . 124 ASN HA   1 1 
        8 20192 1 1 105 ASN HB2  H  54.230 -25.557  64.996 1.00 . A A . 124 ASN HB2  1 1 
        8 20193 1 1 105 ASN HB3  H  55.180 -25.213  63.555 1.00 . A A . 124 ASN HB3  1 1 
        8 20194 1 1 105 ASN HD21 H  56.710 -26.681  63.364 1.00 . A A . 124 ASN HD21 1 1 
        8 20195 1 1 105 ASN HD22 H  57.709 -27.280  64.642 1.00 . A A . 124 ASN HD22 1 1 
        8 20196 1 1 105 ASN N    N  54.091 -23.289  65.837 1.00 . A A . 124 ASN N    1 1 
        8 20197 1 1 105 ASN ND2  N  56.974 -26.721  64.308 1.00 . A A . 124 ASN ND2  1 1 
        8 20198 1 1 105 ASN O    O  56.482 -22.399  63.428 1.00 . A A . 124 ASN O    1 1 
        8 20199 1 1 105 ASN OD1  O  56.564 -25.992  66.384 1.00 . A A . 124 ASN OD1  1 1 
        8 20200 1 1 106 ASP C    C  54.815 -20.338  62.137 1.00 . A A . 125 ASP C    1 1 
        8 20201 1 1 106 ASP CA   C  54.184 -21.711  61.974 1.00 . A A . 125 ASP CA   1 1 
        8 20202 1 1 106 ASP CB   C  52.731 -21.525  61.542 1.00 . A A . 125 ASP CB   1 1 
        8 20203 1 1 106 ASP CG   C  52.251 -22.568  60.561 1.00 . A A . 125 ASP CG   1 1 
        8 20204 1 1 106 ASP H    H  53.396 -22.765  63.628 1.00 . A A . 125 ASP H    1 1 
        8 20205 1 1 106 ASP HA   H  54.713 -22.261  61.213 1.00 . A A . 125 ASP HA   1 1 
        8 20206 1 1 106 ASP HB2  H  52.096 -21.575  62.414 1.00 . A A . 125 ASP HB2  1 1 
        8 20207 1 1 106 ASP HB3  H  52.622 -20.551  61.083 1.00 . A A . 125 ASP HB3  1 1 
        8 20208 1 1 106 ASP N    N  54.239 -22.473  63.219 1.00 . A A . 125 ASP N    1 1 
        8 20209 1 1 106 ASP O    O  55.714 -19.962  61.386 1.00 . A A . 125 ASP O    1 1 
        8 20210 1 1 106 ASP OD1  O  53.066 -23.398  60.104 1.00 . A A . 125 ASP OD1  1 1 
        8 20211 1 1 106 ASP OD2  O  51.046 -22.557  60.248 1.00 . A A . 125 ASP OD2  1 1 
        8 20212 1 1 107 THR C    C  56.273 -18.294  63.932 1.00 . A A . 126 THR C    1 1 
        8 20213 1 1 107 THR CA   C  54.856 -18.258  63.378 1.00 . A A . 126 THR CA   1 1 
        8 20214 1 1 107 THR CB   C  53.938 -17.485  64.339 1.00 . A A . 126 THR CB   1 1 
        8 20215 1 1 107 THR CG2  C  54.150 -15.982  64.208 1.00 . A A . 126 THR CG2  1 1 
        8 20216 1 1 107 THR H    H  53.665 -19.972  63.735 1.00 . A A . 126 THR H    1 1 
        8 20217 1 1 107 THR HA   H  54.868 -17.741  62.431 1.00 . A A . 126 THR HA   1 1 
        8 20218 1 1 107 THR HB   H  54.170 -17.780  65.354 1.00 . A A . 126 THR HB   1 1 
        8 20219 1 1 107 THR HG1  H  52.474 -18.034  63.117 1.00 . A A . 126 THR HG1  1 1 
        8 20220 1 1 107 THR HG21 H  53.720 -15.483  65.063 1.00 . A A . 126 THR HG21 1 1 
        8 20221 1 1 107 THR HG22 H  53.671 -15.628  63.307 1.00 . A A . 126 THR HG22 1 1 
        8 20222 1 1 107 THR HG23 H  55.208 -15.769  64.161 1.00 . A A . 126 THR HG23 1 1 
        8 20223 1 1 107 THR N    N  54.360 -19.604  63.142 1.00 . A A . 126 THR N    1 1 
        8 20224 1 1 107 THR O    O  57.067 -17.390  63.684 1.00 . A A . 126 THR O    1 1 
        8 20225 1 1 107 THR OG1  O  52.566 -17.803  64.059 1.00 . A A . 126 THR OG1  1 1 
        8 20226 1 1 108 TRP C    C  58.920 -19.703  64.053 1.00 . A A . 127 TRP C    1 1 
        8 20227 1 1 108 TRP CA   C  57.933 -19.536  65.200 1.00 . A A . 127 TRP CA   1 1 
        8 20228 1 1 108 TRP CB   C  57.972 -20.760  66.120 1.00 . A A . 127 TRP CB   1 1 
        8 20229 1 1 108 TRP CD1  C  60.384 -20.518  66.942 1.00 . A A . 127 TRP CD1  1 1 
        8 20230 1 1 108 TRP CD2  C  59.853 -22.578  66.252 1.00 . A A . 127 TRP CD2  1 1 
        8 20231 1 1 108 TRP CE2  C  61.193 -22.581  66.681 1.00 . A A . 127 TRP CE2  1 1 
        8 20232 1 1 108 TRP CE3  C  59.298 -23.766  65.770 1.00 . A A . 127 TRP CE3  1 1 
        8 20233 1 1 108 TRP CG   C  59.353 -21.249  66.432 1.00 . A A . 127 TRP CG   1 1 
        8 20234 1 1 108 TRP CH2  C  61.415 -24.875  66.168 1.00 . A A . 127 TRP CH2  1 1 
        8 20235 1 1 108 TRP CZ2  C  61.984 -23.726  66.645 1.00 . A A . 127 TRP CZ2  1 1 
        8 20236 1 1 108 TRP CZ3  C  60.084 -24.902  65.734 1.00 . A A . 127 TRP CZ3  1 1 
        8 20237 1 1 108 TRP H    H  55.899 -20.019  64.871 1.00 . A A . 127 TRP H    1 1 
        8 20238 1 1 108 TRP HA   H  58.198 -18.654  65.766 1.00 . A A . 127 TRP HA   1 1 
        8 20239 1 1 108 TRP HB2  H  57.490 -20.510  67.053 1.00 . A A . 127 TRP HB2  1 1 
        8 20240 1 1 108 TRP HB3  H  57.430 -21.568  65.649 1.00 . A A . 127 TRP HB3  1 1 
        8 20241 1 1 108 TRP HD1  H  60.321 -19.472  67.181 1.00 . A A . 127 TRP HD1  1 1 
        8 20242 1 1 108 TRP HE1  H  62.360 -21.014  67.465 1.00 . A A . 127 TRP HE1  1 1 
        8 20243 1 1 108 TRP HE3  H  58.274 -23.805  65.432 1.00 . A A . 127 TRP HE3  1 1 
        8 20244 1 1 108 TRP HH2  H  61.995 -25.784  66.118 1.00 . A A . 127 TRP HH2  1 1 
        8 20245 1 1 108 TRP HZ2  H  63.012 -23.723  66.975 1.00 . A A . 127 TRP HZ2  1 1 
        8 20246 1 1 108 TRP HZ3  H  59.672 -25.827  65.364 1.00 . A A . 127 TRP HZ3  1 1 
        8 20247 1 1 108 TRP N    N  56.588 -19.348  64.673 1.00 . A A . 127 TRP N    1 1 
        8 20248 1 1 108 TRP NE1  N  61.491 -21.311  67.103 1.00 . A A . 127 TRP NE1  1 1 
        8 20249 1 1 108 TRP O    O  59.946 -19.018  63.998 1.00 . A A . 127 TRP O    1 1 
        8 20250 1 1 109 ILE C    C  59.553 -19.582  61.131 1.00 . A A . 128 ILE C    1 1 
        8 20251 1 1 109 ILE CA   C  59.439 -20.847  61.977 1.00 . A A . 128 ILE CA   1 1 
        8 20252 1 1 109 ILE CB   C  58.903 -22.023  61.121 1.00 . A A . 128 ILE CB   1 1 
        8 20253 1 1 109 ILE CD1  C  58.557 -24.387  61.996 1.00 . A A . 128 ILE CD1  1 1 
        8 20254 1 1 109 ILE CG1  C  59.552 -23.334  61.566 1.00 . A A . 128 ILE CG1  1 1 
        8 20255 1 1 109 ILE CG2  C  59.147 -21.791  59.635 1.00 . A A . 128 ILE CG2  1 1 
        8 20256 1 1 109 ILE H    H  57.767 -21.126  63.242 1.00 . A A . 128 ILE H    1 1 
        8 20257 1 1 109 ILE HA   H  60.422 -21.110  62.344 1.00 . A A . 128 ILE HA   1 1 
        8 20258 1 1 109 ILE HB   H  57.838 -22.090  61.275 1.00 . A A . 128 ILE HB   1 1 
        8 20259 1 1 109 ILE HD11 H  57.980 -24.017  62.832 1.00 . A A . 128 ILE HD11 1 1 
        8 20260 1 1 109 ILE HD12 H  57.894 -24.616  61.175 1.00 . A A . 128 ILE HD12 1 1 
        8 20261 1 1 109 ILE HD13 H  59.085 -25.282  62.291 1.00 . A A . 128 ILE HD13 1 1 
        8 20262 1 1 109 ILE HG12 H  60.127 -23.738  60.746 1.00 . A A . 128 ILE HG12 1 1 
        8 20263 1 1 109 ILE HG13 H  60.210 -23.139  62.399 1.00 . A A . 128 ILE HG13 1 1 
        8 20264 1 1 109 ILE HG21 H  58.741 -20.828  59.354 1.00 . A A . 128 ILE HG21 1 1 
        8 20265 1 1 109 ILE HG22 H  60.209 -21.808  59.436 1.00 . A A . 128 ILE HG22 1 1 
        8 20266 1 1 109 ILE HG23 H  58.660 -22.569  59.064 1.00 . A A . 128 ILE HG23 1 1 
        8 20267 1 1 109 ILE N    N  58.596 -20.604  63.134 1.00 . A A . 128 ILE N    1 1 
        8 20268 1 1 109 ILE O    O  60.650 -19.201  60.720 1.00 . A A . 128 ILE O    1 1 
        8 20269 1 1 110 THR C    C  59.318 -16.645  60.843 1.00 . A A . 129 THR C    1 1 
        8 20270 1 1 110 THR CA   C  58.411 -17.668  60.162 1.00 . A A . 129 THR CA   1 1 
        8 20271 1 1 110 THR CB   C  56.982 -17.088  60.057 1.00 . A A . 129 THR CB   1 1 
        8 20272 1 1 110 THR CG2  C  56.992 -15.716  59.401 1.00 . A A . 129 THR CG2  1 1 
        8 20273 1 1 110 THR H    H  57.571 -19.289  61.237 1.00 . A A . 129 THR H    1 1 
        8 20274 1 1 110 THR HA   H  58.778 -17.864  59.165 1.00 . A A . 129 THR HA   1 1 
        8 20275 1 1 110 THR HB   H  56.583 -16.989  61.054 1.00 . A A . 129 THR HB   1 1 
        8 20276 1 1 110 THR HG1  H  56.543 -18.838  59.238 1.00 . A A . 129 THR HG1  1 1 
        8 20277 1 1 110 THR HG21 H  56.046 -15.227  59.579 1.00 . A A . 129 THR HG21 1 1 
        8 20278 1 1 110 THR HG22 H  57.145 -15.828  58.334 1.00 . A A . 129 THR HG22 1 1 
        8 20279 1 1 110 THR HG23 H  57.792 -15.123  59.824 1.00 . A A . 129 THR HG23 1 1 
        8 20280 1 1 110 THR N    N  58.421 -18.919  60.904 1.00 . A A . 129 THR N    1 1 
        8 20281 1 1 110 THR O    O  60.049 -15.905  60.185 1.00 . A A . 129 THR O    1 1 
        8 20282 1 1 110 THR OG1  O  56.133 -17.964  59.308 1.00 . A A . 129 THR OG1  1 1 
        8 20283 1 1 111 THR C    C  61.580 -15.936  62.709 1.00 . A A . 130 THR C    1 1 
        8 20284 1 1 111 THR CA   C  60.083 -15.716  62.950 1.00 . A A . 130 THR CA   1 1 
        8 20285 1 1 111 THR CB   C  59.765 -15.851  64.456 1.00 . A A . 130 THR CB   1 1 
        8 20286 1 1 111 THR CG2  C  60.756 -15.080  65.316 1.00 . A A . 130 THR CG2  1 1 
        8 20287 1 1 111 THR H    H  58.700 -17.278  62.635 1.00 . A A . 130 THR H    1 1 
        8 20288 1 1 111 THR HA   H  59.817 -14.716  62.636 1.00 . A A . 130 THR HA   1 1 
        8 20289 1 1 111 THR HB   H  59.820 -16.899  64.723 1.00 . A A . 130 THR HB   1 1 
        8 20290 1 1 111 THR HG1  H  57.797 -15.990  64.322 1.00 . A A . 130 THR HG1  1 1 
        8 20291 1 1 111 THR HG21 H  60.677 -15.417  66.339 1.00 . A A . 130 THR HG21 1 1 
        8 20292 1 1 111 THR HG22 H  60.533 -14.024  65.266 1.00 . A A . 130 THR HG22 1 1 
        8 20293 1 1 111 THR HG23 H  61.758 -15.256  64.955 1.00 . A A . 130 THR HG23 1 1 
        8 20294 1 1 111 THR N    N  59.284 -16.639  62.168 1.00 . A A . 130 THR N    1 1 
        8 20295 1 1 111 THR O    O  62.305 -14.989  62.398 1.00 . A A . 130 THR O    1 1 
        8 20296 1 1 111 THR OG1  O  58.437 -15.379  64.719 1.00 . A A . 130 THR OG1  1 1 
        8 20297 1 1 112 LYS C    C  63.952 -17.311  61.259 1.00 . A A . 131 LYS C    1 1 
        8 20298 1 1 112 LYS CA   C  63.467 -17.479  62.695 1.00 . A A . 131 LYS CA   1 1 
        8 20299 1 1 112 LYS CB   C  63.812 -18.884  63.213 1.00 . A A . 131 LYS CB   1 1 
        8 20300 1 1 112 LYS CD   C  63.176 -21.317  63.452 1.00 . A A . 131 LYS CD   1 1 
        8 20301 1 1 112 LYS CE   C  63.809 -21.197  64.829 1.00 . A A . 131 LYS CE   1 1 
        8 20302 1 1 112 LYS CG   C  62.783 -19.954  62.886 1.00 . A A . 131 LYS CG   1 1 
        8 20303 1 1 112 LYS H    H  61.405 -17.919  62.993 1.00 . A A . 131 LYS H    1 1 
        8 20304 1 1 112 LYS HA   H  63.997 -16.758  63.305 1.00 . A A . 131 LYS HA   1 1 
        8 20305 1 1 112 LYS HB2  H  64.754 -19.187  62.783 1.00 . A A . 131 LYS HB2  1 1 
        8 20306 1 1 112 LYS HB3  H  63.919 -18.838  64.287 1.00 . A A . 131 LYS HB3  1 1 
        8 20307 1 1 112 LYS HD2  H  62.290 -21.928  63.533 1.00 . A A . 131 LYS HD2  1 1 
        8 20308 1 1 112 LYS HD3  H  63.879 -21.789  62.781 1.00 . A A . 131 LYS HD3  1 1 
        8 20309 1 1 112 LYS HE2  H  63.827 -20.156  65.113 1.00 . A A . 131 LYS HE2  1 1 
        8 20310 1 1 112 LYS HE3  H  63.206 -21.749  65.534 1.00 . A A . 131 LYS HE3  1 1 
        8 20311 1 1 112 LYS HG2  H  61.832 -19.662  63.309 1.00 . A A . 131 LYS HG2  1 1 
        8 20312 1 1 112 LYS HG3  H  62.692 -20.032  61.813 1.00 . A A . 131 LYS HG3  1 1 
        8 20313 1 1 112 LYS HZ1  H  65.328 -22.464  64.141 1.00 . A A . 131 LYS HZ1  1 1 
        8 20314 1 1 112 LYS HZ2  H  65.396 -22.143  65.801 1.00 . A A . 131 LYS HZ2  1 1 
        8 20315 1 1 112 LYS HZ3  H  65.878 -20.956  64.691 1.00 . A A . 131 LYS HZ3  1 1 
        8 20316 1 1 112 LYS N    N  62.038 -17.185  62.824 1.00 . A A . 131 LYS N    1 1 
        8 20317 1 1 112 LYS NZ   N  65.197 -21.727  64.866 1.00 . A A . 131 LYS NZ   1 1 
        8 20318 1 1 112 LYS O    O  65.008 -16.725  61.036 1.00 . A A . 131 LYS O    1 1 
        8 20319 1 1 113 VAL C    C  63.665 -16.217  58.453 1.00 . A A . 132 VAL C    1 1 
        8 20320 1 1 113 VAL CA   C  63.611 -17.682  58.888 1.00 . A A . 132 VAL CA   1 1 
        8 20321 1 1 113 VAL CB   C  62.716 -18.490  57.916 1.00 . A A . 132 VAL CB   1 1 
        8 20322 1 1 113 VAL CG1  C  62.804 -19.975  58.224 1.00 . A A . 132 VAL CG1  1 1 
        8 20323 1 1 113 VAL CG2  C  61.272 -18.020  57.966 1.00 . A A . 132 VAL CG2  1 1 
        8 20324 1 1 113 VAL H    H  62.332 -18.229  60.502 1.00 . A A . 132 VAL H    1 1 
        8 20325 1 1 113 VAL HA   H  64.614 -18.085  58.827 1.00 . A A . 132 VAL HA   1 1 
        8 20326 1 1 113 VAL HB   H  63.086 -18.334  56.912 1.00 . A A . 132 VAL HB   1 1 
        8 20327 1 1 113 VAL HG11 H  63.685 -20.169  58.818 1.00 . A A . 132 VAL HG11 1 1 
        8 20328 1 1 113 VAL HG12 H  61.927 -20.282  58.773 1.00 . A A . 132 VAL HG12 1 1 
        8 20329 1 1 113 VAL HG13 H  62.864 -20.532  57.301 1.00 . A A . 132 VAL HG13 1 1 
        8 20330 1 1 113 VAL HG21 H  60.892 -18.135  58.971 1.00 . A A . 132 VAL HG21 1 1 
        8 20331 1 1 113 VAL HG22 H  61.221 -16.981  57.679 1.00 . A A . 132 VAL HG22 1 1 
        8 20332 1 1 113 VAL HG23 H  60.677 -18.612  57.287 1.00 . A A . 132 VAL HG23 1 1 
        8 20333 1 1 113 VAL N    N  63.188 -17.794  60.283 1.00 . A A . 132 VAL N    1 1 
        8 20334 1 1 113 VAL O    O  64.572 -15.815  57.726 1.00 . A A . 132 VAL O    1 1 
        8 20335 1 1 114 ARG C    C  63.829 -13.284  59.378 1.00 . A A . 133 ARG C    1 1 
        8 20336 1 1 114 ARG CA   C  62.706 -13.989  58.618 1.00 . A A . 133 ARG CA   1 1 
        8 20337 1 1 114 ARG CB   C  61.332 -13.369  58.936 1.00 . A A . 133 ARG CB   1 1 
        8 20338 1 1 114 ARG CD   C  59.911 -12.050  60.540 1.00 . A A . 133 ARG CD   1 1 
        8 20339 1 1 114 ARG CG   C  61.326 -12.397  60.108 1.00 . A A . 133 ARG CG   1 1 
        8 20340 1 1 114 ARG CZ   C  58.749 -11.195  62.547 1.00 . A A . 133 ARG CZ   1 1 
        8 20341 1 1 114 ARG H    H  61.990 -15.792  59.475 1.00 . A A . 133 ARG H    1 1 
        8 20342 1 1 114 ARG HA   H  62.896 -13.884  57.558 1.00 . A A . 133 ARG HA   1 1 
        8 20343 1 1 114 ARG HB2  H  60.983 -12.839  58.063 1.00 . A A . 133 ARG HB2  1 1 
        8 20344 1 1 114 ARG HB3  H  60.639 -14.167  59.157 1.00 . A A . 133 ARG HB3  1 1 
        8 20345 1 1 114 ARG HD2  H  59.524 -11.287  59.879 1.00 . A A . 133 ARG HD2  1 1 
        8 20346 1 1 114 ARG HD3  H  59.298 -12.935  60.465 1.00 . A A . 133 ARG HD3  1 1 
        8 20347 1 1 114 ARG HE   H  60.728 -11.477  62.397 1.00 . A A . 133 ARG HE   1 1 
        8 20348 1 1 114 ARG HG2  H  61.843 -12.849  60.941 1.00 . A A . 133 ARG HG2  1 1 
        8 20349 1 1 114 ARG HG3  H  61.836 -11.490  59.815 1.00 . A A . 133 ARG HG3  1 1 
        8 20350 1 1 114 ARG HH11 H  57.506 -11.655  61.011 1.00 . A A . 133 ARG HH11 1 1 
        8 20351 1 1 114 ARG HH12 H  56.731 -11.019  62.429 1.00 . A A . 133 ARG HH12 1 1 
        8 20352 1 1 114 ARG HH21 H  59.698 -10.654  64.254 1.00 . A A . 133 ARG HH21 1 1 
        8 20353 1 1 114 ARG HH22 H  57.973 -10.476  64.274 1.00 . A A . 133 ARG HH22 1 1 
        8 20354 1 1 114 ARG N    N  62.711 -15.414  58.922 1.00 . A A . 133 ARG N    1 1 
        8 20355 1 1 114 ARG NE   N  59.866 -11.553  61.915 1.00 . A A . 133 ARG NE   1 1 
        8 20356 1 1 114 ARG NH1  N  57.571 -11.302  61.947 1.00 . A A . 133 ARG NH1  1 1 
        8 20357 1 1 114 ARG NH2  N  58.812 -10.737  63.790 1.00 . A A . 133 ARG NH2  1 1 
        8 20358 1 1 114 ARG O    O  64.431 -12.344  58.872 1.00 . A A . 133 ARG O    1 1 
        8 20359 1 1 115 SER C    C  66.539 -13.402  60.704 1.00 . A A . 134 SER C    1 1 
        8 20360 1 1 115 SER CA   C  65.197 -13.213  61.394 1.00 . A A . 134 SER CA   1 1 
        8 20361 1 1 115 SER CB   C  65.229 -13.889  62.767 1.00 . A A . 134 SER CB   1 1 
        8 20362 1 1 115 SER H    H  63.590 -14.514  60.942 1.00 . A A . 134 SER H    1 1 
        8 20363 1 1 115 SER HA   H  65.013 -12.159  61.524 1.00 . A A . 134 SER HA   1 1 
        8 20364 1 1 115 SER HB2  H  64.970 -14.933  62.656 1.00 . A A . 134 SER HB2  1 1 
        8 20365 1 1 115 SER HB3  H  66.220 -13.808  63.187 1.00 . A A . 134 SER HB3  1 1 
        8 20366 1 1 115 SER HG   H  63.404 -13.454  63.333 1.00 . A A . 134 SER HG   1 1 
        8 20367 1 1 115 SER N    N  64.120 -13.766  60.584 1.00 . A A . 134 SER N    1 1 
        8 20368 1 1 115 SER O    O  67.322 -12.461  60.572 1.00 . A A . 134 SER O    1 1 
        8 20369 1 1 115 SER OG   O  64.300 -13.288  63.653 1.00 . A A . 134 SER OG   1 1 
        8 20370 1 1 116 GLN C    C  68.185 -14.316  58.254 1.00 . A A . 135 GLN C    1 1 
        8 20371 1 1 116 GLN CA   C  68.056 -14.961  59.627 1.00 . A A . 135 GLN CA   1 1 
        8 20372 1 1 116 GLN CB   C  68.193 -16.475  59.536 1.00 . A A . 135 GLN CB   1 1 
        8 20373 1 1 116 GLN CD   C  69.163 -18.129  61.180 1.00 . A A . 135 GLN CD   1 1 
        8 20374 1 1 116 GLN CG   C  68.035 -17.165  60.879 1.00 . A A . 135 GLN CG   1 1 
        8 20375 1 1 116 GLN H    H  66.098 -15.314  60.338 1.00 . A A . 135 GLN H    1 1 
        8 20376 1 1 116 GLN HA   H  68.844 -14.579  60.257 1.00 . A A . 135 GLN HA   1 1 
        8 20377 1 1 116 GLN HB2  H  67.437 -16.855  58.864 1.00 . A A . 135 GLN HB2  1 1 
        8 20378 1 1 116 GLN HB3  H  69.169 -16.715  59.142 1.00 . A A . 135 GLN HB3  1 1 
        8 20379 1 1 116 GLN HE21 H  70.514 -16.711  60.818 1.00 . A A . 135 GLN HE21 1 1 
        8 20380 1 1 116 GLN HE22 H  71.147 -18.261  61.272 1.00 . A A . 135 GLN HE22 1 1 
        8 20381 1 1 116 GLN HG2  H  68.004 -16.411  61.656 1.00 . A A . 135 GLN HG2  1 1 
        8 20382 1 1 116 GLN HG3  H  67.106 -17.711  60.877 1.00 . A A . 135 GLN HG3  1 1 
        8 20383 1 1 116 GLN N    N  66.788 -14.618  60.249 1.00 . A A . 135 GLN N    1 1 
        8 20384 1 1 116 GLN NE2  N  70.396 -17.653  61.080 1.00 . A A . 135 GLN NE2  1 1 
        8 20385 1 1 116 GLN O    O  69.279 -13.945  57.828 1.00 . A A . 135 GLN O    1 1 
        8 20386 1 1 116 GLN OE1  O  68.928 -19.300  61.493 1.00 . A A . 135 GLN OE1  1 1 
        8 20387 1 1 117 LEU C    C  67.341 -11.990  56.491 1.00 . A A . 136 LEU C    1 1 
        8 20388 1 1 117 LEU CA   C  67.070 -13.479  56.284 1.00 . A A . 136 LEU CA   1 1 
        8 20389 1 1 117 LEU CB   C  65.739 -13.676  55.564 1.00 . A A . 136 LEU CB   1 1 
        8 20390 1 1 117 LEU CD1  C  64.313 -14.992  53.981 1.00 . A A . 136 LEU CD1  1 1 
        8 20391 1 1 117 LEU CD2  C  66.783 -14.895  53.627 1.00 . A A . 136 LEU CD2  1 1 
        8 20392 1 1 117 LEU CG   C  65.667 -14.912  54.661 1.00 . A A . 136 LEU CG   1 1 
        8 20393 1 1 117 LEU H    H  66.232 -14.558  57.901 1.00 . A A . 136 LEU H    1 1 
        8 20394 1 1 117 LEU HA   H  67.863 -13.896  55.679 1.00 . A A . 136 LEU HA   1 1 
        8 20395 1 1 117 LEU HB2  H  64.962 -13.750  56.308 1.00 . A A . 136 LEU HB2  1 1 
        8 20396 1 1 117 LEU HB3  H  65.553 -12.803  54.959 1.00 . A A . 136 LEU HB3  1 1 
        8 20397 1 1 117 LEU HD11 H  64.284 -14.290  53.160 1.00 . A A . 136 LEU HD11 1 1 
        8 20398 1 1 117 LEU HD12 H  64.156 -15.994  53.606 1.00 . A A . 136 LEU HD12 1 1 
        8 20399 1 1 117 LEU HD13 H  63.539 -14.748  54.693 1.00 . A A . 136 LEU HD13 1 1 
        8 20400 1 1 117 LEU HD21 H  66.834 -15.858  53.138 1.00 . A A . 136 LEU HD21 1 1 
        8 20401 1 1 117 LEU HD22 H  66.582 -14.129  52.892 1.00 . A A . 136 LEU HD22 1 1 
        8 20402 1 1 117 LEU HD23 H  67.723 -14.688  54.115 1.00 . A A . 136 LEU HD23 1 1 
        8 20403 1 1 117 LEU HG   H  65.784 -15.797  55.267 1.00 . A A . 136 LEU HG   1 1 
        8 20404 1 1 117 LEU N    N  67.069 -14.175  57.559 1.00 . A A . 136 LEU N    1 1 
        8 20405 1 1 117 LEU O    O  68.116 -11.384  55.756 1.00 . A A . 136 LEU O    1 1 
        8 20406 1 1 118 LEU C    C  68.213  -9.644  58.388 1.00 . A A . 137 LEU C    1 1 
        8 20407 1 1 118 LEU CA   C  66.847  -9.987  57.793 1.00 . A A . 137 LEU CA   1 1 
        8 20408 1 1 118 LEU CB   C  65.736  -9.529  58.741 1.00 . A A . 137 LEU CB   1 1 
        8 20409 1 1 118 LEU CD1  C  64.120  -9.487  56.812 1.00 . A A . 137 LEU CD1  1 1 
        8 20410 1 1 118 LEU CD2  C  63.410  -8.645  59.049 1.00 . A A . 137 LEU CD2  1 1 
        8 20411 1 1 118 LEU CG   C  64.573  -8.780  58.079 1.00 . A A . 137 LEU CG   1 1 
        8 20412 1 1 118 LEU H    H  66.151 -11.968  58.099 1.00 . A A . 137 LEU H    1 1 
        8 20413 1 1 118 LEU HA   H  66.741  -9.463  56.852 1.00 . A A . 137 LEU HA   1 1 
        8 20414 1 1 118 LEU HB2  H  65.339 -10.400  59.242 1.00 . A A . 137 LEU HB2  1 1 
        8 20415 1 1 118 LEU HB3  H  66.172  -8.878  59.483 1.00 . A A . 137 LEU HB3  1 1 
        8 20416 1 1 118 LEU HD11 H  63.224  -9.013  56.437 1.00 . A A . 137 LEU HD11 1 1 
        8 20417 1 1 118 LEU HD12 H  64.899  -9.425  56.067 1.00 . A A . 137 LEU HD12 1 1 
        8 20418 1 1 118 LEU HD13 H  63.913 -10.525  57.031 1.00 . A A . 137 LEU HD13 1 1 
        8 20419 1 1 118 LEU HD21 H  63.650  -7.909  59.800 1.00 . A A . 137 LEU HD21 1 1 
        8 20420 1 1 118 LEU HD22 H  62.525  -8.336  58.511 1.00 . A A . 137 LEU HD22 1 1 
        8 20421 1 1 118 LEU HD23 H  63.225  -9.599  59.526 1.00 . A A . 137 LEU HD23 1 1 
        8 20422 1 1 118 LEU HG   H  64.901  -7.786  57.809 1.00 . A A . 137 LEU HG   1 1 
        8 20423 1 1 118 LEU N    N  66.722 -11.417  57.517 1.00 . A A . 137 LEU N    1 1 
        8 20424 1 1 118 LEU O    O  68.668  -8.507  58.294 1.00 . A A . 137 LEU O    1 1 
        8 20425 1 1 119 THR C    C  71.247 -10.425  58.480 1.00 . A A . 138 THR C    1 1 
        8 20426 1 1 119 THR CA   C  70.190 -10.423  59.579 1.00 . A A . 138 THR CA   1 1 
        8 20427 1 1 119 THR CB   C  70.537 -11.506  60.623 1.00 . A A . 138 THR CB   1 1 
        8 20428 1 1 119 THR CG2  C  70.022 -11.128  62.000 1.00 . A A . 138 THR CG2  1 1 
        8 20429 1 1 119 THR H    H  68.431 -11.505  59.097 1.00 . A A . 138 THR H    1 1 
        8 20430 1 1 119 THR HA   H  70.201  -9.460  60.070 1.00 . A A . 138 THR HA   1 1 
        8 20431 1 1 119 THR HB   H  71.610 -11.614  60.671 1.00 . A A . 138 THR HB   1 1 
        8 20432 1 1 119 THR HG1  H  69.056 -12.803  60.591 1.00 . A A . 138 THR HG1  1 1 
        8 20433 1 1 119 THR HG21 H  70.854 -10.898  62.648 1.00 . A A . 138 THR HG21 1 1 
        8 20434 1 1 119 THR HG22 H  69.461 -11.959  62.412 1.00 . A A . 138 THR HG22 1 1 
        8 20435 1 1 119 THR HG23 H  69.377 -10.264  61.920 1.00 . A A . 138 THR HG23 1 1 
        8 20436 1 1 119 THR N    N  68.859 -10.626  59.011 1.00 . A A . 138 THR N    1 1 
        8 20437 1 1 119 THR O    O  72.400 -10.053  58.702 1.00 . A A . 138 THR O    1 1 
        8 20438 1 1 119 THR OG1  O  69.958 -12.752  60.242 1.00 . A A . 138 THR OG1  1 1 
        8 20439 1 1 120 SER C    C  71.654  -9.513  55.417 1.00 . A A . 139 SER C    1 1 
        8 20440 1 1 120 SER CA   C  71.724 -10.856  56.142 1.00 . A A . 139 SER CA   1 1 
        8 20441 1 1 120 SER CB   C  71.349 -12.005  55.204 1.00 . A A . 139 SER CB   1 1 
        8 20442 1 1 120 SER H    H  69.913 -11.145  57.180 1.00 . A A . 139 SER H    1 1 
        8 20443 1 1 120 SER HA   H  72.733 -11.007  56.501 1.00 . A A . 139 SER HA   1 1 
        8 20444 1 1 120 SER HB2  H  70.421 -11.770  54.706 1.00 . A A . 139 SER HB2  1 1 
        8 20445 1 1 120 SER HB3  H  72.129 -12.137  54.469 1.00 . A A . 139 SER HB3  1 1 
        8 20446 1 1 120 SER HG   H  70.468 -13.123  56.564 1.00 . A A . 139 SER HG   1 1 
        8 20447 1 1 120 SER N    N  70.841 -10.844  57.290 1.00 . A A . 139 SER N    1 1 
        8 20448 1 1 120 SER O    O  70.634  -9.166  54.819 1.00 . A A . 139 SER O    1 1 
        8 20449 1 1 120 SER OG   O  71.187 -13.220  55.925 1.00 . A A . 139 SER OG   1 1 
        8 20450 1 1 121 ASP C    C  72.586  -7.358  53.433 1.00 . A A . 140 ASP C    1 1 
        8 20451 1 1 121 ASP CA   C  72.825  -7.406  54.944 1.00 . A A . 140 ASP CA   1 1 
        8 20452 1 1 121 ASP CB   C  74.193  -6.798  55.262 1.00 . A A . 140 ASP CB   1 1 
        8 20453 1 1 121 ASP CG   C  74.227  -5.295  55.074 1.00 . A A . 140 ASP CG   1 1 
        8 20454 1 1 121 ASP H    H  73.556  -9.151  55.910 1.00 . A A . 140 ASP H    1 1 
        8 20455 1 1 121 ASP HA   H  72.064  -6.818  55.434 1.00 . A A . 140 ASP HA   1 1 
        8 20456 1 1 121 ASP HB2  H  74.450  -7.018  56.290 1.00 . A A . 140 ASP HB2  1 1 
        8 20457 1 1 121 ASP HB3  H  74.934  -7.242  54.612 1.00 . A A . 140 ASP HB3  1 1 
        8 20458 1 1 121 ASP N    N  72.754  -8.770  55.477 1.00 . A A . 140 ASP N    1 1 
        8 20459 1 1 121 ASP O    O  72.251  -6.310  52.878 1.00 . A A . 140 ASP O    1 1 
        8 20460 1 1 121 ASP OD1  O  73.372  -4.595  55.655 1.00 . A A . 140 ASP OD1  1 1 
        8 20461 1 1 121 ASP OD2  O  75.113  -4.805  54.345 1.00 . A A . 140 ASP OD2  1 1 
        8 20462 1 1 122 LEU C    C  71.183  -8.781  50.899 1.00 . A A . 141 LEU C    1 1 
        8 20463 1 1 122 LEU CA   C  72.636  -8.566  51.320 1.00 . A A . 141 LEU CA   1 1 
        8 20464 1 1 122 LEU CB   C  73.516  -9.689  50.767 1.00 . A A . 141 LEU CB   1 1 
        8 20465 1 1 122 LEU CD1  C  75.498 -10.878  51.738 1.00 . A A . 141 LEU CD1  1 1 
        8 20466 1 1 122 LEU CD2  C  75.815  -9.214  49.896 1.00 . A A . 141 LEU CD2  1 1 
        8 20467 1 1 122 LEU CG   C  74.999  -9.578  51.126 1.00 . A A . 141 LEU CG   1 1 
        8 20468 1 1 122 LEU H    H  73.000  -9.300  53.274 1.00 . A A . 141 LEU H    1 1 
        8 20469 1 1 122 LEU HA   H  72.975  -7.626  50.913 1.00 . A A . 141 LEU HA   1 1 
        8 20470 1 1 122 LEU HB2  H  73.142 -10.630  51.143 1.00 . A A . 141 LEU HB2  1 1 
        8 20471 1 1 122 LEU HB3  H  73.429  -9.689  49.691 1.00 . A A . 141 LEU HB3  1 1 
        8 20472 1 1 122 LEU HD11 H  75.756 -11.571  50.950 1.00 . A A . 141 LEU HD11 1 1 
        8 20473 1 1 122 LEU HD12 H  76.370 -10.679  52.341 1.00 . A A . 141 LEU HD12 1 1 
        8 20474 1 1 122 LEU HD13 H  74.723 -11.308  52.355 1.00 . A A . 141 LEU HD13 1 1 
        8 20475 1 1 122 LEU HD21 H  75.256  -8.523  49.284 1.00 . A A . 141 LEU HD21 1 1 
        8 20476 1 1 122 LEU HD22 H  76.742  -8.753  50.204 1.00 . A A . 141 LEU HD22 1 1 
        8 20477 1 1 122 LEU HD23 H  76.030 -10.108  49.328 1.00 . A A . 141 LEU HD23 1 1 
        8 20478 1 1 122 LEU HG   H  75.128  -8.794  51.859 1.00 . A A . 141 LEU HG   1 1 
        8 20479 1 1 122 LEU N    N  72.769  -8.492  52.772 1.00 . A A . 141 LEU N    1 1 
        8 20480 1 1 122 LEU O    O  70.834  -8.598  49.733 1.00 . A A . 141 LEU O    1 1 
        8 20481 1 1 123 VAL C    C  68.086  -8.213  51.609 1.00 . A A . 142 VAL C    1 1 
        8 20482 1 1 123 VAL CA   C  68.947  -9.475  51.567 1.00 . A A . 142 VAL CA   1 1 
        8 20483 1 1 123 VAL CB   C  68.401 -10.516  52.578 1.00 . A A . 142 VAL CB   1 1 
        8 20484 1 1 123 VAL CG1  C  66.891 -10.685  52.452 1.00 . A A . 142 VAL CG1  1 1 
        8 20485 1 1 123 VAL CG2  C  69.099 -11.855  52.390 1.00 . A A . 142 VAL CG2  1 1 
        8 20486 1 1 123 VAL H    H  70.664  -9.215  52.778 1.00 . A A . 142 VAL H    1 1 
        8 20487 1 1 123 VAL HA   H  68.896  -9.904  50.578 1.00 . A A . 142 VAL HA   1 1 
        8 20488 1 1 123 VAL HB   H  68.616 -10.164  53.576 1.00 . A A . 142 VAL HB   1 1 
        8 20489 1 1 123 VAL HG11 H  66.443 -10.654  53.435 1.00 . A A . 142 VAL HG11 1 1 
        8 20490 1 1 123 VAL HG12 H  66.489  -9.885  51.848 1.00 . A A . 142 VAL HG12 1 1 
        8 20491 1 1 123 VAL HG13 H  66.673 -11.634  51.985 1.00 . A A . 142 VAL HG13 1 1 
        8 20492 1 1 123 VAL HG21 H  70.144 -11.755  52.643 1.00 . A A . 142 VAL HG21 1 1 
        8 20493 1 1 123 VAL HG22 H  68.641 -12.592  53.034 1.00 . A A . 142 VAL HG22 1 1 
        8 20494 1 1 123 VAL HG23 H  69.005 -12.170  51.361 1.00 . A A . 142 VAL HG23 1 1 
        8 20495 1 1 123 VAL N    N  70.344  -9.162  51.852 1.00 . A A . 142 VAL N    1 1 
        8 20496 1 1 123 VAL O    O  68.280  -7.348  52.466 1.00 . A A . 142 VAL O    1 1 
        8 20497 1 1 124 LYS C    C  64.872  -7.471  51.263 1.00 . A A . 143 LYS C    1 1 
        8 20498 1 1 124 LYS CA   C  66.201  -6.995  50.679 1.00 . A A . 143 LYS CA   1 1 
        8 20499 1 1 124 LYS CB   C  65.990  -6.431  49.271 1.00 . A A . 143 LYS CB   1 1 
        8 20500 1 1 124 LYS CD   C  65.283  -4.054  48.846 1.00 . A A . 143 LYS CD   1 1 
        8 20501 1 1 124 LYS CE   C  65.155  -2.991  49.924 1.00 . A A . 143 LYS CE   1 1 
        8 20502 1 1 124 LYS CG   C  66.449  -4.988  49.118 1.00 . A A . 143 LYS CG   1 1 
        8 20503 1 1 124 LYS H    H  67.122  -8.755  49.930 1.00 . A A . 143 LYS H    1 1 
        8 20504 1 1 124 LYS HA   H  66.600  -6.217  51.313 1.00 . A A . 143 LYS HA   1 1 
        8 20505 1 1 124 LYS HB2  H  66.541  -7.037  48.566 1.00 . A A . 143 LYS HB2  1 1 
        8 20506 1 1 124 LYS HB3  H  64.939  -6.480  49.029 1.00 . A A . 143 LYS HB3  1 1 
        8 20507 1 1 124 LYS HD2  H  65.437  -3.570  47.894 1.00 . A A . 143 LYS HD2  1 1 
        8 20508 1 1 124 LYS HD3  H  64.372  -4.633  48.816 1.00 . A A . 143 LYS HD3  1 1 
        8 20509 1 1 124 LYS HE2  H  64.613  -3.410  50.759 1.00 . A A . 143 LYS HE2  1 1 
        8 20510 1 1 124 LYS HE3  H  66.145  -2.702  50.248 1.00 . A A . 143 LYS HE3  1 1 
        8 20511 1 1 124 LYS HG2  H  66.940  -4.675  50.028 1.00 . A A . 143 LYS HG2  1 1 
        8 20512 1 1 124 LYS HG3  H  67.145  -4.927  48.294 1.00 . A A . 143 LYS HG3  1 1 
        8 20513 1 1 124 LYS HZ1  H  64.759  -0.938  49.950 1.00 . A A . 143 LYS HZ1  1 1 
        8 20514 1 1 124 LYS HZ2  H  63.407  -1.890  49.591 1.00 . A A . 143 LYS HZ2  1 1 
        8 20515 1 1 124 LYS HZ3  H  64.607  -1.647  48.416 1.00 . A A . 143 LYS HZ3  1 1 
        8 20516 1 1 124 LYS N    N  67.161  -8.091  50.661 1.00 . A A . 143 LYS N    1 1 
        8 20517 1 1 124 LYS NZ   N  64.432  -1.786  49.435 1.00 . A A . 143 LYS NZ   1 1 
        8 20518 1 1 124 LYS O    O  64.341  -8.509  50.869 1.00 . A A . 143 LYS O    1 1 
        8 20519 1 1 125 SER C    C  61.899  -7.132  52.016 1.00 . A A . 144 SER C    1 1 
        8 20520 1 1 125 SER CA   C  63.129  -7.064  52.925 1.00 . A A . 144 SER CA   1 1 
        8 20521 1 1 125 SER CB   C  62.904  -6.043  54.035 1.00 . A A . 144 SER CB   1 1 
        8 20522 1 1 125 SER H    H  64.772  -5.843  52.415 1.00 . A A . 144 SER H    1 1 
        8 20523 1 1 125 SER HA   H  63.292  -8.033  53.370 1.00 . A A . 144 SER HA   1 1 
        8 20524 1 1 125 SER HB2  H  61.897  -5.656  53.971 1.00 . A A . 144 SER HB2  1 1 
        8 20525 1 1 125 SER HB3  H  63.053  -6.512  54.997 1.00 . A A . 144 SER HB3  1 1 
        8 20526 1 1 125 SER HG   H  64.065  -4.636  54.780 1.00 . A A . 144 SER HG   1 1 
        8 20527 1 1 125 SER N    N  64.337  -6.694  52.195 1.00 . A A . 144 SER N    1 1 
        8 20528 1 1 125 SER O    O  60.989  -7.930  52.243 1.00 . A A . 144 SER O    1 1 
        8 20529 1 1 125 SER OG   O  63.821  -4.965  53.901 1.00 . A A . 144 SER OG   1 1 
        8 20530 1 1 126 SER C    C  60.873  -7.210  48.931 1.00 . A A . 145 SER C    1 1 
        8 20531 1 1 126 SER CA   C  60.731  -6.222  50.086 1.00 . A A . 145 SER CA   1 1 
        8 20532 1 1 126 SER CB   C  60.612  -4.803  49.544 1.00 . A A . 145 SER CB   1 1 
        8 20533 1 1 126 SER H    H  62.629  -5.688  50.844 1.00 . A A . 145 SER H    1 1 
        8 20534 1 1 126 SER HA   H  59.842  -6.461  50.646 1.00 . A A . 145 SER HA   1 1 
        8 20535 1 1 126 SER HB2  H  60.369  -4.836  48.493 1.00 . A A . 145 SER HB2  1 1 
        8 20536 1 1 126 SER HB3  H  59.837  -4.276  50.080 1.00 . A A . 145 SER HB3  1 1 
        8 20537 1 1 126 SER HG   H  62.071  -3.676  48.873 1.00 . A A . 145 SER HG   1 1 
        8 20538 1 1 126 SER N    N  61.871  -6.291  50.992 1.00 . A A . 145 SER N    1 1 
        8 20539 1 1 126 SER O    O  59.969  -7.352  48.109 1.00 . A A . 145 SER O    1 1 
        8 20540 1 1 126 SER OG   O  61.837  -4.109  49.711 1.00 . A A . 145 SER OG   1 1 
        8 20541 1 1 127 ASN C    C  61.671 -10.165  47.992 1.00 . A A . 146 ASN C    1 1 
        8 20542 1 1 127 ASN CA   C  62.309  -8.797  47.784 1.00 . A A . 146 ASN CA   1 1 
        8 20543 1 1 127 ASN CB   C  63.822  -8.962  47.644 1.00 . A A . 146 ASN CB   1 1 
        8 20544 1 1 127 ASN CG   C  64.424  -8.058  46.587 1.00 . A A . 146 ASN CG   1 1 
        8 20545 1 1 127 ASN H    H  62.647  -7.802  49.617 1.00 . A A . 146 ASN H    1 1 
        8 20546 1 1 127 ASN HA   H  61.918  -8.360  46.878 1.00 . A A . 146 ASN HA   1 1 
        8 20547 1 1 127 ASN HB2  H  64.289  -8.736  48.589 1.00 . A A . 146 ASN HB2  1 1 
        8 20548 1 1 127 ASN HB3  H  64.038  -9.987  47.378 1.00 . A A . 146 ASN HB3  1 1 
        8 20549 1 1 127 ASN HD21 H  66.227  -8.841  46.921 1.00 . A A . 146 ASN HD21 1 1 
        8 20550 1 1 127 ASN HD22 H  66.143  -7.610  45.705 1.00 . A A . 146 ASN HD22 1 1 
        8 20551 1 1 127 ASN N    N  62.003  -7.898  48.887 1.00 . A A . 146 ASN N    1 1 
        8 20552 1 1 127 ASN ND2  N  65.728  -8.179  46.382 1.00 . A A . 146 ASN ND2  1 1 
        8 20553 1 1 127 ASN O    O  61.142 -10.768  47.056 1.00 . A A . 146 ASN O    1 1 
        8 20554 1 1 127 ASN OD1  O  63.730  -7.249  45.969 1.00 . A A . 146 ASN OD1  1 1 
        8 20555 1 1 128 VAL C    C  59.955 -12.039  50.275 1.00 . A A . 147 VAL C    1 1 
        8 20556 1 1 128 VAL CA   C  61.288 -12.004  49.526 1.00 . A A . 147 VAL CA   1 1 
        8 20557 1 1 128 VAL CB   C  62.372 -12.752  50.337 1.00 . A A . 147 VAL CB   1 1 
        8 20558 1 1 128 VAL CG1  C  62.500 -12.186  51.744 1.00 . A A . 147 VAL CG1  1 1 
        8 20559 1 1 128 VAL CG2  C  62.088 -14.247  50.379 1.00 . A A . 147 VAL CG2  1 1 
        8 20560 1 1 128 VAL H    H  62.034 -10.074  49.953 1.00 . A A . 147 VAL H    1 1 
        8 20561 1 1 128 VAL HA   H  61.164 -12.521  48.585 1.00 . A A . 147 VAL HA   1 1 
        8 20562 1 1 128 VAL HB   H  63.317 -12.608  49.839 1.00 . A A . 147 VAL HB   1 1 
        8 20563 1 1 128 VAL HG11 H  61.517 -11.967  52.135 1.00 . A A . 147 VAL HG11 1 1 
        8 20564 1 1 128 VAL HG12 H  62.987 -12.911  52.380 1.00 . A A . 147 VAL HG12 1 1 
        8 20565 1 1 128 VAL HG13 H  63.087 -11.281  51.715 1.00 . A A . 147 VAL HG13 1 1 
        8 20566 1 1 128 VAL HG21 H  61.226 -14.467  49.767 1.00 . A A . 147 VAL HG21 1 1 
        8 20567 1 1 128 VAL HG22 H  62.945 -14.785  50.002 1.00 . A A . 147 VAL HG22 1 1 
        8 20568 1 1 128 VAL HG23 H  61.894 -14.547  51.397 1.00 . A A . 147 VAL HG23 1 1 
        8 20569 1 1 128 VAL N    N  61.713 -10.646  49.226 1.00 . A A . 147 VAL N    1 1 
        8 20570 1 1 128 VAL O    O  59.658 -11.180  51.111 1.00 . A A . 147 VAL O    1 1 
        8 20571 1 1 129 LYS C    C  58.032 -14.564  51.460 1.00 . A A . 148 LYS C    1 1 
        8 20572 1 1 129 LYS CA   C  57.902 -13.280  50.652 1.00 . A A . 148 LYS CA   1 1 
        8 20573 1 1 129 LYS CB   C  56.728 -13.381  49.675 1.00 . A A . 148 LYS CB   1 1 
        8 20574 1 1 129 LYS CD   C  55.460 -11.508  50.773 1.00 . A A . 148 LYS CD   1 1 
        8 20575 1 1 129 LYS CE   C  56.124 -10.189  51.134 1.00 . A A . 148 LYS CE   1 1 
        8 20576 1 1 129 LYS CG   C  55.998 -12.063  49.464 1.00 . A A . 148 LYS CG   1 1 
        8 20577 1 1 129 LYS H    H  59.385 -13.608  49.185 1.00 . A A . 148 LYS H    1 1 
        8 20578 1 1 129 LYS HA   H  57.730 -12.458  51.323 1.00 . A A . 148 LYS HA   1 1 
        8 20579 1 1 129 LYS HB2  H  57.101 -13.717  48.719 1.00 . A A . 148 LYS HB2  1 1 
        8 20580 1 1 129 LYS HB3  H  56.021 -14.103  50.051 1.00 . A A . 148 LYS HB3  1 1 
        8 20581 1 1 129 LYS HD2  H  54.396 -11.349  50.674 1.00 . A A . 148 LYS HD2  1 1 
        8 20582 1 1 129 LYS HD3  H  55.648 -12.223  51.560 1.00 . A A . 148 LYS HD3  1 1 
        8 20583 1 1 129 LYS HE2  H  56.583  -9.777  50.249 1.00 . A A . 148 LYS HE2  1 1 
        8 20584 1 1 129 LYS HE3  H  55.367  -9.510  51.496 1.00 . A A . 148 LYS HE3  1 1 
        8 20585 1 1 129 LYS HG2  H  56.685 -11.348  49.036 1.00 . A A . 148 LYS HG2  1 1 
        8 20586 1 1 129 LYS HG3  H  55.174 -12.225  48.784 1.00 . A A . 148 LYS HG3  1 1 
        8 20587 1 1 129 LYS HZ1  H  56.809 -10.960  52.958 1.00 . A A . 148 LYS HZ1  1 1 
        8 20588 1 1 129 LYS HZ2  H  57.430  -9.425  52.579 1.00 . A A . 148 LYS HZ2  1 1 
        8 20589 1 1 129 LYS HZ3  H  58.020 -10.796  51.779 1.00 . A A . 148 LYS HZ3  1 1 
        8 20590 1 1 129 LYS N    N  59.141 -13.026  49.941 1.00 . A A . 148 LYS N    1 1 
        8 20591 1 1 129 LYS NZ   N  57.166 -10.355  52.184 1.00 . A A . 148 LYS NZ   1 1 
        8 20592 1 1 129 LYS O    O  58.396 -15.606  50.921 1.00 . A A . 148 LYS O    1 1 
        8 20593 1 1 130 VAL C    C  56.599 -15.930  54.349 1.00 . A A . 149 VAL C    1 1 
        8 20594 1 1 130 VAL CA   C  57.912 -15.621  53.646 1.00 . A A . 149 VAL CA   1 1 
        8 20595 1 1 130 VAL CB   C  59.006 -15.366  54.707 1.00 . A A . 149 VAL CB   1 1 
        8 20596 1 1 130 VAL CG1  C  59.170 -16.575  55.613 1.00 . A A . 149 VAL CG1  1 1 
        8 20597 1 1 130 VAL CG2  C  60.329 -15.017  54.045 1.00 . A A . 149 VAL CG2  1 1 
        8 20598 1 1 130 VAL H    H  57.439 -13.629  53.125 1.00 . A A . 149 VAL H    1 1 
        8 20599 1 1 130 VAL HA   H  58.202 -16.474  53.055 1.00 . A A . 149 VAL HA   1 1 
        8 20600 1 1 130 VAL HB   H  58.700 -14.527  55.316 1.00 . A A . 149 VAL HB   1 1 
        8 20601 1 1 130 VAL HG11 H  59.114 -16.261  56.645 1.00 . A A . 149 VAL HG11 1 1 
        8 20602 1 1 130 VAL HG12 H  58.384 -17.289  55.409 1.00 . A A . 149 VAL HG12 1 1 
        8 20603 1 1 130 VAL HG13 H  60.130 -17.035  55.428 1.00 . A A . 149 VAL HG13 1 1 
        8 20604 1 1 130 VAL HG21 H  60.538 -15.730  53.261 1.00 . A A . 149 VAL HG21 1 1 
        8 20605 1 1 130 VAL HG22 H  60.270 -14.024  53.624 1.00 . A A . 149 VAL HG22 1 1 
        8 20606 1 1 130 VAL HG23 H  61.118 -15.050  54.782 1.00 . A A . 149 VAL HG23 1 1 
        8 20607 1 1 130 VAL N    N  57.760 -14.478  52.755 1.00 . A A . 149 VAL N    1 1 
        8 20608 1 1 130 VAL O    O  56.013 -15.057  54.989 1.00 . A A . 149 VAL O    1 1 
        8 20609 1 1 131 THR C    C  55.008 -19.051  55.314 1.00 . A A . 150 THR C    1 1 
        8 20610 1 1 131 THR CA   C  54.902 -17.593  54.849 1.00 . A A . 150 THR CA   1 1 
        8 20611 1 1 131 THR CB   C  53.685 -17.395  53.903 1.00 . A A . 150 THR CB   1 1 
        8 20612 1 1 131 THR CG2  C  53.355 -18.655  53.112 1.00 . A A . 150 THR CG2  1 1 
        8 20613 1 1 131 THR H    H  56.619 -17.798  53.634 1.00 . A A . 150 THR H    1 1 
        8 20614 1 1 131 THR HA   H  54.759 -16.968  55.719 1.00 . A A . 150 THR HA   1 1 
        8 20615 1 1 131 THR HB   H  53.936 -16.613  53.199 1.00 . A A . 150 THR HB   1 1 
        8 20616 1 1 131 THR HG1  H  52.056 -16.302  54.125 1.00 . A A . 150 THR HG1  1 1 
        8 20617 1 1 131 THR HG21 H  52.289 -18.711  52.952 1.00 . A A . 150 THR HG21 1 1 
        8 20618 1 1 131 THR HG22 H  53.684 -19.523  53.666 1.00 . A A . 150 THR HG22 1 1 
        8 20619 1 1 131 THR HG23 H  53.863 -18.622  52.160 1.00 . A A . 150 THR HG23 1 1 
        8 20620 1 1 131 THR N    N  56.130 -17.162  54.203 1.00 . A A . 150 THR N    1 1 
        8 20621 1 1 131 THR O    O  55.565 -19.903  54.616 1.00 . A A . 150 THR O    1 1 
        8 20622 1 1 131 THR OG1  O  52.533 -16.982  54.645 1.00 . A A . 150 THR OG1  1 1 
        8 20623 1 1 132 THR C    C  52.993 -20.978  57.416 1.00 . A A . 151 THR C    1 1 
        8 20624 1 1 132 THR CA   C  54.436 -20.677  57.024 1.00 . A A . 151 THR CA   1 1 
        8 20625 1 1 132 THR CB   C  55.361 -20.915  58.234 1.00 . A A . 151 THR CB   1 1 
        8 20626 1 1 132 THR CG2  C  55.622 -22.399  58.435 1.00 . A A . 151 THR CG2  1 1 
        8 20627 1 1 132 THR H    H  54.275 -18.573  57.105 1.00 . A A . 151 THR H    1 1 
        8 20628 1 1 132 THR HA   H  54.731 -21.349  56.230 1.00 . A A . 151 THR HA   1 1 
        8 20629 1 1 132 THR HB   H  54.881 -20.524  59.121 1.00 . A A . 151 THR HB   1 1 
        8 20630 1 1 132 THR HG1  H  56.718 -20.048  57.093 1.00 . A A . 151 THR HG1  1 1 
        8 20631 1 1 132 THR HG21 H  56.653 -22.548  58.719 1.00 . A A . 151 THR HG21 1 1 
        8 20632 1 1 132 THR HG22 H  55.421 -22.927  57.515 1.00 . A A . 151 THR HG22 1 1 
        8 20633 1 1 132 THR HG23 H  54.978 -22.775  59.215 1.00 . A A . 151 THR HG23 1 1 
        8 20634 1 1 132 THR N    N  54.549 -19.315  56.526 1.00 . A A . 151 THR N    1 1 
        8 20635 1 1 132 THR O    O  52.379 -20.216  58.169 1.00 . A A . 151 THR O    1 1 
        8 20636 1 1 132 THR OG1  O  56.609 -20.234  58.031 1.00 . A A . 151 THR OG1  1 1 
        8 20637 1 1 133 GLU C    C  51.027 -24.005  57.373 1.00 . A A . 152 GLU C    1 1 
        8 20638 1 1 133 GLU CA   C  51.095 -22.486  57.223 1.00 . A A . 152 GLU CA   1 1 
        8 20639 1 1 133 GLU CB   C  50.093 -22.010  56.164 1.00 . A A . 152 GLU CB   1 1 
        8 20640 1 1 133 GLU CD   C  49.419 -23.291  54.095 1.00 . A A . 152 GLU CD   1 1 
        8 20641 1 1 133 GLU CG   C  50.461 -22.400  54.741 1.00 . A A . 152 GLU CG   1 1 
        8 20642 1 1 133 GLU H    H  52.969 -22.598  56.240 1.00 . A A . 152 GLU H    1 1 
        8 20643 1 1 133 GLU HA   H  50.841 -22.035  58.172 1.00 . A A . 152 GLU HA   1 1 
        8 20644 1 1 133 GLU HB2  H  49.124 -22.429  56.387 1.00 . A A . 152 GLU HB2  1 1 
        8 20645 1 1 133 GLU HB3  H  50.028 -20.931  56.212 1.00 . A A . 152 GLU HB3  1 1 
        8 20646 1 1 133 GLU HG2  H  50.559 -21.502  54.151 1.00 . A A . 152 GLU HG2  1 1 
        8 20647 1 1 133 GLU HG3  H  51.405 -22.925  54.757 1.00 . A A . 152 GLU HG3  1 1 
        8 20648 1 1 133 GLU N    N  52.446 -22.062  56.878 1.00 . A A . 152 GLU N    1 1 
        8 20649 1 1 133 GLU O    O  51.557 -24.739  56.539 1.00 . A A . 152 GLU O    1 1 
        8 20650 1 1 133 GLU OE1  O  48.779 -24.086  54.817 1.00 . A A . 152 GLU OE1  1 1 
        8 20651 1 1 133 GLU OE2  O  49.230 -23.197  52.862 1.00 . A A . 152 GLU OE2  1 1 
        8 20652 1 1 134 ASN C    C  51.485 -26.678  58.818 1.00 . A A . 153 ASN C    1 1 
        8 20653 1 1 134 ASN CA   C  50.169 -25.880  58.744 1.00 . A A . 153 ASN CA   1 1 
        8 20654 1 1 134 ASN CB   C  49.153 -26.473  57.731 1.00 . A A . 153 ASN CB   1 1 
        8 20655 1 1 134 ASN CG   C  49.738 -27.416  56.685 1.00 . A A . 153 ASN CG   1 1 
        8 20656 1 1 134 ASN H    H  50.103 -23.796  59.135 1.00 . A A . 153 ASN H    1 1 
        8 20657 1 1 134 ASN HA   H  49.715 -25.924  59.725 1.00 . A A . 153 ASN HA   1 1 
        8 20658 1 1 134 ASN HB2  H  48.403 -27.018  58.279 1.00 . A A . 153 ASN HB2  1 1 
        8 20659 1 1 134 ASN HB3  H  48.673 -25.654  57.214 1.00 . A A . 153 ASN HB3  1 1 
        8 20660 1 1 134 ASN HD21 H  50.046 -25.887  55.454 1.00 . A A . 153 ASN HD21 1 1 
        8 20661 1 1 134 ASN HD22 H  50.514 -27.446  54.857 1.00 . A A . 153 ASN HD22 1 1 
        8 20662 1 1 134 ASN N    N  50.401 -24.455  58.463 1.00 . A A . 153 ASN N    1 1 
        8 20663 1 1 134 ASN ND2  N  50.142 -26.863  55.553 1.00 . A A . 153 ASN ND2  1 1 
        8 20664 1 1 134 ASN O    O  51.483 -27.909  58.896 1.00 . A A . 153 ASN O    1 1 
        8 20665 1 1 134 ASN OD1  O  49.790 -28.633  56.880 1.00 . A A . 153 ASN OD1  1 1 
        8 20666 1 1 135 GLY C    C  54.668 -26.500  57.620 1.00 . A A . 154 GLY C    1 1 
        8 20667 1 1 135 GLY CA   C  53.901 -26.610  58.923 1.00 . A A . 154 GLY CA   1 1 
        8 20668 1 1 135 GLY H    H  52.548 -24.976  58.889 1.00 . A A . 154 GLY H    1 1 
        8 20669 1 1 135 GLY HA2  H  54.484 -26.156  59.713 1.00 . A A . 154 GLY HA2  1 1 
        8 20670 1 1 135 GLY HA3  H  53.757 -27.655  59.151 1.00 . A A . 154 GLY HA3  1 1 
        8 20671 1 1 135 GLY N    N  52.605 -25.962  58.867 1.00 . A A . 154 GLY N    1 1 
        8 20672 1 1 135 GLY O    O  55.840 -26.880  57.542 1.00 . A A . 154 GLY O    1 1 
        8 20673 1 1 136 GLU C    C  55.154 -24.410  55.120 1.00 . A A . 155 GLU C    1 1 
        8 20674 1 1 136 GLU CA   C  54.633 -25.829  55.293 1.00 . A A . 155 GLU CA   1 1 
        8 20675 1 1 136 GLU CB   C  53.635 -26.161  54.184 1.00 . A A . 155 GLU CB   1 1 
        8 20676 1 1 136 GLU CD   C  53.306 -28.297  52.891 1.00 . A A . 155 GLU CD   1 1 
        8 20677 1 1 136 GLU CG   C  53.141 -27.596  54.219 1.00 . A A . 155 GLU CG   1 1 
        8 20678 1 1 136 GLU H    H  53.082 -25.682  56.721 1.00 . A A . 155 GLU H    1 1 
        8 20679 1 1 136 GLU HA   H  55.464 -26.515  55.238 1.00 . A A . 155 GLU HA   1 1 
        8 20680 1 1 136 GLU HB2  H  52.781 -25.505  54.278 1.00 . A A . 155 GLU HB2  1 1 
        8 20681 1 1 136 GLU HB3  H  54.106 -25.987  53.229 1.00 . A A . 155 GLU HB3  1 1 
        8 20682 1 1 136 GLU HG2  H  53.701 -28.138  54.966 1.00 . A A . 155 GLU HG2  1 1 
        8 20683 1 1 136 GLU HG3  H  52.093 -27.599  54.484 1.00 . A A . 155 GLU HG3  1 1 
        8 20684 1 1 136 GLU N    N  54.011 -25.983  56.595 1.00 . A A . 155 GLU N    1 1 
        8 20685 1 1 136 GLU O    O  54.429 -23.437  55.344 1.00 . A A . 155 GLU O    1 1 
        8 20686 1 1 136 GLU OE1  O  52.577 -27.955  51.938 1.00 . A A . 155 GLU OE1  1 1 
        8 20687 1 1 136 GLU OE2  O  54.165 -29.194  52.791 1.00 . A A . 155 GLU OE2  1 1 
        8 20688 1 1 137 VAL C    C  57.136 -22.674  53.059 1.00 . A A . 156 VAL C    1 1 
        8 20689 1 1 137 VAL CA   C  57.034 -22.998  54.537 1.00 . A A . 156 VAL CA   1 1 
        8 20690 1 1 137 VAL CB   C  58.439 -22.922  55.167 1.00 . A A . 156 VAL CB   1 1 
        8 20691 1 1 137 VAL CG1  C  58.833 -21.473  55.410 1.00 . A A . 156 VAL CG1  1 1 
        8 20692 1 1 137 VAL CG2  C  58.496 -23.717  56.463 1.00 . A A . 156 VAL CG2  1 1 
        8 20693 1 1 137 VAL H    H  56.935 -25.109  54.543 1.00 . A A . 156 VAL H    1 1 
        8 20694 1 1 137 VAL HA   H  56.409 -22.255  55.013 1.00 . A A . 156 VAL HA   1 1 
        8 20695 1 1 137 VAL HB   H  59.147 -23.353  54.474 1.00 . A A . 156 VAL HB   1 1 
        8 20696 1 1 137 VAL HG11 H  58.804 -21.264  56.469 1.00 . A A . 156 VAL HG11 1 1 
        8 20697 1 1 137 VAL HG12 H  59.832 -21.303  55.035 1.00 . A A . 156 VAL HG12 1 1 
        8 20698 1 1 137 VAL HG13 H  58.140 -20.822  54.895 1.00 . A A . 156 VAL HG13 1 1 
        8 20699 1 1 137 VAL HG21 H  58.341 -23.051  57.301 1.00 . A A . 156 VAL HG21 1 1 
        8 20700 1 1 137 VAL HG22 H  57.723 -24.473  56.457 1.00 . A A . 156 VAL HG22 1 1 
        8 20701 1 1 137 VAL HG23 H  59.462 -24.191  56.555 1.00 . A A . 156 VAL HG23 1 1 
        8 20702 1 1 137 VAL N    N  56.413 -24.297  54.727 1.00 . A A . 156 VAL N    1 1 
        8 20703 1 1 137 VAL O    O  57.697 -23.445  52.277 1.00 . A A . 156 VAL O    1 1 
        8 20704 1 1 138 PHE C    C  57.404 -19.800  51.203 1.00 . A A . 157 PHE C    1 1 
        8 20705 1 1 138 PHE CA   C  56.617 -21.095  51.308 1.00 . A A . 157 PHE CA   1 1 
        8 20706 1 1 138 PHE CB   C  55.197 -20.890  50.778 1.00 . A A . 157 PHE CB   1 1 
        8 20707 1 1 138 PHE CD1  C  55.380 -20.816  48.273 1.00 . A A . 157 PHE CD1  1 1 
        8 20708 1 1 138 PHE CD2  C  54.326 -22.705  49.277 1.00 . A A . 157 PHE CD2  1 1 
        8 20709 1 1 138 PHE CE1  C  55.162 -21.357  47.019 1.00 . A A . 157 PHE CE1  1 1 
        8 20710 1 1 138 PHE CE2  C  54.105 -23.250  48.026 1.00 . A A . 157 PHE CE2  1 1 
        8 20711 1 1 138 PHE CG   C  54.964 -21.482  49.414 1.00 . A A . 157 PHE CG   1 1 
        8 20712 1 1 138 PHE CZ   C  54.524 -22.575  46.895 1.00 . A A . 157 PHE CZ   1 1 
        8 20713 1 1 138 PHE H    H  56.140 -20.977  53.360 1.00 . A A . 157 PHE H    1 1 
        8 20714 1 1 138 PHE HA   H  57.110 -21.854  50.721 1.00 . A A . 157 PHE HA   1 1 
        8 20715 1 1 138 PHE HB2  H  54.496 -21.345  51.461 1.00 . A A . 157 PHE HB2  1 1 
        8 20716 1 1 138 PHE HB3  H  54.995 -19.830  50.718 1.00 . A A . 157 PHE HB3  1 1 
        8 20717 1 1 138 PHE HD1  H  55.877 -19.862  48.369 1.00 . A A . 157 PHE HD1  1 1 
        8 20718 1 1 138 PHE HD2  H  53.996 -23.233  50.159 1.00 . A A . 157 PHE HD2  1 1 
        8 20719 1 1 138 PHE HE1  H  55.489 -20.826  46.136 1.00 . A A . 157 PHE HE1  1 1 
        8 20720 1 1 138 PHE HE2  H  53.607 -24.204  47.932 1.00 . A A . 157 PHE HE2  1 1 
        8 20721 1 1 138 PHE HZ   H  54.353 -22.999  45.917 1.00 . A A . 157 PHE HZ   1 1 
        8 20722 1 1 138 PHE N    N  56.582 -21.542  52.684 1.00 . A A . 157 PHE N    1 1 
        8 20723 1 1 138 PHE O    O  57.204 -18.873  51.993 1.00 . A A . 157 PHE O    1 1 
        8 20724 1 1 139 LEU C    C  58.845 -18.098  48.548 1.00 . A A . 158 LEU C    1 1 
        8 20725 1 1 139 LEU CA   C  59.072 -18.544  49.981 1.00 . A A . 158 LEU CA   1 1 
        8 20726 1 1 139 LEU CB   C  60.561 -18.782  50.241 1.00 . A A . 158 LEU CB   1 1 
        8 20727 1 1 139 LEU CD1  C  61.347 -20.181  52.170 1.00 . A A . 158 LEU CD1  1 1 
        8 20728 1 1 139 LEU CD2  C  62.122 -17.811  51.945 1.00 . A A . 158 LEU CD2  1 1 
        8 20729 1 1 139 LEU CG   C  60.969 -18.778  51.716 1.00 . A A . 158 LEU CG   1 1 
        8 20730 1 1 139 LEU H    H  58.457 -20.541  49.679 1.00 . A A . 158 LEU H    1 1 
        8 20731 1 1 139 LEU HA   H  58.713 -17.772  50.648 1.00 . A A . 158 LEU HA   1 1 
        8 20732 1 1 139 LEU HB2  H  60.833 -19.739  49.819 1.00 . A A . 158 LEU HB2  1 1 
        8 20733 1 1 139 LEU HB3  H  61.122 -18.010  49.734 1.00 . A A . 158 LEU HB3  1 1 
        8 20734 1 1 139 LEU HD11 H  60.502 -20.640  52.661 1.00 . A A . 158 LEU HD11 1 1 
        8 20735 1 1 139 LEU HD12 H  61.627 -20.772  51.311 1.00 . A A . 158 LEU HD12 1 1 
        8 20736 1 1 139 LEU HD13 H  62.179 -20.127  52.857 1.00 . A A . 158 LEU HD13 1 1 
        8 20737 1 1 139 LEU HD21 H  62.963 -18.105  51.335 1.00 . A A . 158 LEU HD21 1 1 
        8 20738 1 1 139 LEU HD22 H  61.811 -16.813  51.675 1.00 . A A . 158 LEU HD22 1 1 
        8 20739 1 1 139 LEU HD23 H  62.407 -17.830  52.985 1.00 . A A . 158 LEU HD23 1 1 
        8 20740 1 1 139 LEU HG   H  60.131 -18.450  52.315 1.00 . A A . 158 LEU HG   1 1 
        8 20741 1 1 139 LEU N    N  58.304 -19.746  50.238 1.00 . A A . 158 LEU N    1 1 
        8 20742 1 1 139 LEU O    O  58.804 -18.919  47.624 1.00 . A A . 158 LEU O    1 1 
        8 20743 1 1 140 MET C    C  59.044 -14.963  46.788 1.00 . A A . 159 MET C    1 1 
        8 20744 1 1 140 MET CA   C  58.292 -16.248  47.092 1.00 . A A . 159 MET CA   1 1 
        8 20745 1 1 140 MET CB   C  56.788 -15.966  47.134 1.00 . A A . 159 MET CB   1 1 
        8 20746 1 1 140 MET CE   C  56.357 -18.931  44.606 1.00 . A A . 159 MET CE   1 1 
        8 20747 1 1 140 MET CG   C  55.931 -17.127  46.661 1.00 . A A . 159 MET CG   1 1 
        8 20748 1 1 140 MET H    H  58.895 -16.190  49.116 1.00 . A A . 159 MET H    1 1 
        8 20749 1 1 140 MET HA   H  58.498 -16.974  46.321 1.00 . A A . 159 MET HA   1 1 
        8 20750 1 1 140 MET HB2  H  56.511 -15.739  48.154 1.00 . A A . 159 MET HB2  1 1 
        8 20751 1 1 140 MET HB3  H  56.577 -15.108  46.519 1.00 . A A . 159 MET HB3  1 1 
        8 20752 1 1 140 MET HE1  H  57.060 -19.210  45.377 1.00 . A A . 159 MET HE1  1 1 
        8 20753 1 1 140 MET HE2  H  55.501 -19.589  44.646 1.00 . A A . 159 MET HE2  1 1 
        8 20754 1 1 140 MET HE3  H  56.828 -19.016  43.638 1.00 . A A . 159 MET HE3  1 1 
        8 20755 1 1 140 MET HG2  H  56.354 -18.047  47.040 1.00 . A A . 159 MET HG2  1 1 
        8 20756 1 1 140 MET HG3  H  54.935 -17.003  47.060 1.00 . A A . 159 MET HG3  1 1 
        8 20757 1 1 140 MET N    N  58.709 -16.801  48.367 1.00 . A A . 159 MET N    1 1 
        8 20758 1 1 140 MET O    O  59.651 -14.371  47.678 1.00 . A A . 159 MET O    1 1 
        8 20759 1 1 140 MET SD   S  55.826 -17.237  44.863 1.00 . A A . 159 MET SD   1 1 
        8 20760 1 1 141 GLY C    C  60.757 -13.362  44.250 1.00 . A A . 160 GLY C    1 1 
        8 20761 1 1 141 GLY CA   C  59.562 -13.256  45.170 1.00 . A A . 160 GLY CA   1 1 
        8 20762 1 1 141 GLY H    H  58.626 -15.121  44.841 1.00 . A A . 160 GLY H    1 1 
        8 20763 1 1 141 GLY HA2  H  58.796 -12.679  44.673 1.00 . A A . 160 GLY HA2  1 1 
        8 20764 1 1 141 GLY HA3  H  59.860 -12.737  46.067 1.00 . A A . 160 GLY HA3  1 1 
        8 20765 1 1 141 GLY N    N  59.009 -14.544  45.533 1.00 . A A . 160 GLY N    1 1 
        8 20766 1 1 141 GLY O    O  61.056 -14.434  43.722 1.00 . A A . 160 GLY O    1 1 
        8 20767 1 1 142 LEU C    C  63.760 -11.612  44.006 1.00 . A A . 161 LEU C    1 1 
        8 20768 1 1 142 LEU CA   C  62.591 -12.157  43.194 1.00 . A A . 161 LEU CA   1 1 
        8 20769 1 1 142 LEU CB   C  62.277 -11.258  41.989 1.00 . A A . 161 LEU CB   1 1 
        8 20770 1 1 142 LEU CD1  C  62.319 -10.852  39.514 1.00 . A A . 161 LEU CD1  1 1 
        8 20771 1 1 142 LEU CD2  C  63.972 -12.413  40.529 1.00 . A A . 161 LEU CD2  1 1 
        8 20772 1 1 142 LEU CG   C  62.555 -11.873  40.612 1.00 . A A . 161 LEU CG   1 1 
        8 20773 1 1 142 LEU H    H  61.131 -11.429  44.528 1.00 . A A . 161 LEU H    1 1 
        8 20774 1 1 142 LEU HA   H  62.841 -13.145  42.842 1.00 . A A . 161 LEU HA   1 1 
        8 20775 1 1 142 LEU HB2  H  61.229 -11.001  42.032 1.00 . A A . 161 LEU HB2  1 1 
        8 20776 1 1 142 LEU HB3  H  62.851 -10.352  42.076 1.00 . A A . 161 LEU HB3  1 1 
        8 20777 1 1 142 LEU HD11 H  61.328 -10.983  39.106 1.00 . A A . 161 LEU HD11 1 1 
        8 20778 1 1 142 LEU HD12 H  62.416  -9.855  39.919 1.00 . A A . 161 LEU HD12 1 1 
        8 20779 1 1 142 LEU HD13 H  63.051 -10.996  38.734 1.00 . A A . 161 LEU HD13 1 1 
        8 20780 1 1 142 LEU HD21 H  64.659 -11.683  40.929 1.00 . A A . 161 LEU HD21 1 1 
        8 20781 1 1 142 LEU HD22 H  64.043 -13.327  41.100 1.00 . A A . 161 LEU HD22 1 1 
        8 20782 1 1 142 LEU HD23 H  64.218 -12.614  39.498 1.00 . A A . 161 LEU HD23 1 1 
        8 20783 1 1 142 LEU HG   H  61.873 -12.697  40.450 1.00 . A A . 161 LEU HG   1 1 
        8 20784 1 1 142 LEU N    N  61.423 -12.238  44.056 1.00 . A A . 161 LEU N    1 1 
        8 20785 1 1 142 LEU O    O  63.668 -10.539  44.597 1.00 . A A . 161 LEU O    1 1 
        8 20786 1 1 143 VAL C    C  67.273 -12.412  44.108 1.00 . A A . 162 VAL C    1 1 
        8 20787 1 1 143 VAL CA   C  66.011 -12.021  44.850 1.00 . A A . 162 VAL CA   1 1 
        8 20788 1 1 143 VAL CB   C  66.009 -12.745  46.216 1.00 . A A . 162 VAL CB   1 1 
        8 20789 1 1 143 VAL CG1  C  64.939 -12.184  47.136 1.00 . A A . 162 VAL CG1  1 1 
        8 20790 1 1 143 VAL CG2  C  65.826 -14.245  46.028 1.00 . A A . 162 VAL CG2  1 1 
        8 20791 1 1 143 VAL H    H  64.870 -13.195  43.512 1.00 . A A . 162 VAL H    1 1 
        8 20792 1 1 143 VAL HA   H  66.006 -10.955  45.019 1.00 . A A . 162 VAL HA   1 1 
        8 20793 1 1 143 VAL HB   H  66.969 -12.581  46.682 1.00 . A A . 162 VAL HB   1 1 
        8 20794 1 1 143 VAL HG11 H  63.968 -12.511  46.799 1.00 . A A . 162 VAL HG11 1 1 
        8 20795 1 1 143 VAL HG12 H  65.110 -12.537  48.142 1.00 . A A . 162 VAL HG12 1 1 
        8 20796 1 1 143 VAL HG13 H  64.982 -11.103  47.121 1.00 . A A . 162 VAL HG13 1 1 
        8 20797 1 1 143 VAL HG21 H  65.745 -14.724  46.994 1.00 . A A . 162 VAL HG21 1 1 
        8 20798 1 1 143 VAL HG22 H  64.927 -14.428  45.458 1.00 . A A . 162 VAL HG22 1 1 
        8 20799 1 1 143 VAL HG23 H  66.676 -14.646  45.496 1.00 . A A . 162 VAL HG23 1 1 
        8 20800 1 1 143 VAL N    N  64.845 -12.372  44.047 1.00 . A A . 162 VAL N    1 1 
        8 20801 1 1 143 VAL O    O  67.206 -13.136  43.129 1.00 . A A . 162 VAL O    1 1 
        8 20802 1 1 144 THR C    C  70.078 -13.736  44.404 1.00 . A A . 163 THR C    1 1 
        8 20803 1 1 144 THR CA   C  69.667 -12.348  43.920 1.00 . A A . 163 THR CA   1 1 
        8 20804 1 1 144 THR CB   C  70.794 -11.342  44.195 1.00 . A A . 163 THR CB   1 1 
        8 20805 1 1 144 THR CG2  C  70.447  -9.991  43.601 1.00 . A A . 163 THR CG2  1 1 
        8 20806 1 1 144 THR H    H  68.440 -11.327  45.323 1.00 . A A . 163 THR H    1 1 
        8 20807 1 1 144 THR HA   H  69.496 -12.385  42.853 1.00 . A A . 163 THR HA   1 1 
        8 20808 1 1 144 THR HB   H  71.697 -11.701  43.724 1.00 . A A . 163 THR HB   1 1 
        8 20809 1 1 144 THR HG1  H  70.231 -10.784  46.009 1.00 . A A . 163 THR HG1  1 1 
        8 20810 1 1 144 THR HG21 H  69.377  -9.844  43.652 1.00 . A A . 163 THR HG21 1 1 
        8 20811 1 1 144 THR HG22 H  70.767  -9.961  42.568 1.00 . A A . 163 THR HG22 1 1 
        8 20812 1 1 144 THR HG23 H  70.947  -9.212  44.157 1.00 . A A . 163 THR HG23 1 1 
        8 20813 1 1 144 THR N    N  68.422 -11.947  44.554 1.00 . A A . 163 THR N    1 1 
        8 20814 1 1 144 THR O    O  69.420 -14.315  45.272 1.00 . A A . 163 THR O    1 1 
        8 20815 1 1 144 THR OG1  O  71.008 -11.211  45.608 1.00 . A A . 163 THR OG1  1 1 
        8 20816 1 1 145 GLU C    C  72.059 -15.611  45.686 1.00 . A A . 164 GLU C    1 1 
        8 20817 1 1 145 GLU CA   C  71.629 -15.598  44.226 1.00 . A A . 164 GLU CA   1 1 
        8 20818 1 1 145 GLU CB   C  72.791 -16.055  43.335 1.00 . A A . 164 GLU CB   1 1 
        8 20819 1 1 145 GLU CD   C  73.667 -14.036  42.116 1.00 . A A . 164 GLU CD   1 1 
        8 20820 1 1 145 GLU CG   C  72.881 -15.321  42.009 1.00 . A A . 164 GLU CG   1 1 
        8 20821 1 1 145 GLU H    H  71.673 -13.743  43.187 1.00 . A A . 164 GLU H    1 1 
        8 20822 1 1 145 GLU HA   H  70.802 -16.282  44.103 1.00 . A A . 164 GLU HA   1 1 
        8 20823 1 1 145 GLU HB2  H  73.719 -15.903  43.868 1.00 . A A . 164 GLU HB2  1 1 
        8 20824 1 1 145 GLU HB3  H  72.675 -17.109  43.129 1.00 . A A . 164 GLU HB3  1 1 
        8 20825 1 1 145 GLU HG2  H  73.364 -15.961  41.286 1.00 . A A . 164 GLU HG2  1 1 
        8 20826 1 1 145 GLU HG3  H  71.882 -15.088  41.671 1.00 . A A . 164 GLU HG3  1 1 
        8 20827 1 1 145 GLU N    N  71.162 -14.267  43.852 1.00 . A A . 164 GLU N    1 1 
        8 20828 1 1 145 GLU O    O  71.906 -16.614  46.379 1.00 . A A . 164 GLU O    1 1 
        8 20829 1 1 145 GLU OE1  O  74.901 -14.077  41.943 1.00 . A A . 164 GLU OE1  1 1 
        8 20830 1 1 145 GLU OE2  O  73.052 -12.987  42.387 1.00 . A A . 164 GLU OE2  1 1 
        8 20831 1 1 146 ARG C    C  71.779 -14.494  48.456 1.00 . A A . 165 ARG C    1 1 
        8 20832 1 1 146 ARG CA   C  72.981 -14.322  47.535 1.00 . A A . 165 ARG CA   1 1 
        8 20833 1 1 146 ARG CB   C  73.609 -12.946  47.751 1.00 . A A . 165 ARG CB   1 1 
        8 20834 1 1 146 ARG CD   C  75.945 -12.081  47.450 1.00 . A A . 165 ARG CD   1 1 
        8 20835 1 1 146 ARG CG   C  75.041 -12.999  48.255 1.00 . A A . 165 ARG CG   1 1 
        8 20836 1 1 146 ARG CZ   C  77.869 -12.397  45.941 1.00 . A A . 165 ARG CZ   1 1 
        8 20837 1 1 146 ARG H    H  72.692 -13.725  45.525 1.00 . A A . 165 ARG H    1 1 
        8 20838 1 1 146 ARG HA   H  73.710 -15.086  47.761 1.00 . A A . 165 ARG HA   1 1 
        8 20839 1 1 146 ARG HB2  H  73.603 -12.408  46.814 1.00 . A A . 165 ARG HB2  1 1 
        8 20840 1 1 146 ARG HB3  H  73.016 -12.402  48.472 1.00 . A A . 165 ARG HB3  1 1 
        8 20841 1 1 146 ARG HD2  H  75.401 -11.729  46.585 1.00 . A A . 165 ARG HD2  1 1 
        8 20842 1 1 146 ARG HD3  H  76.224 -11.240  48.066 1.00 . A A . 165 ARG HD3  1 1 
        8 20843 1 1 146 ARG HE   H  77.447 -13.555  47.527 1.00 . A A . 165 ARG HE   1 1 
        8 20844 1 1 146 ARG HG2  H  75.060 -12.689  49.289 1.00 . A A . 165 ARG HG2  1 1 
        8 20845 1 1 146 ARG HG3  H  75.404 -14.013  48.173 1.00 . A A . 165 ARG HG3  1 1 
        8 20846 1 1 146 ARG HH11 H  76.711 -10.793  45.502 1.00 . A A . 165 ARG HH11 1 1 
        8 20847 1 1 146 ARG HH12 H  78.065 -11.030  44.450 1.00 . A A . 165 ARG HH12 1 1 
        8 20848 1 1 146 ARG HH21 H  79.212 -13.915  46.118 1.00 . A A . 165 ARG HH21 1 1 
        8 20849 1 1 146 ARG HH22 H  79.478 -12.834  44.778 1.00 . A A . 165 ARG HH22 1 1 
        8 20850 1 1 146 ARG N    N  72.578 -14.478  46.143 1.00 . A A . 165 ARG N    1 1 
        8 20851 1 1 146 ARG NE   N  77.155 -12.765  47.002 1.00 . A A . 165 ARG NE   1 1 
        8 20852 1 1 146 ARG NH1  N  77.516 -11.326  45.238 1.00 . A A . 165 ARG NH1  1 1 
        8 20853 1 1 146 ARG NH2  N  78.936 -13.102  45.584 1.00 . A A . 165 ARG NH2  1 1 
        8 20854 1 1 146 ARG O    O  71.834 -15.240  49.433 1.00 . A A . 165 ARG O    1 1 
        8 20855 1 1 147 GLU C    C  68.820 -15.263  48.771 1.00 . A A . 166 GLU C    1 1 
        8 20856 1 1 147 GLU CA   C  69.467 -13.888  48.913 1.00 . A A . 166 GLU CA   1 1 
        8 20857 1 1 147 GLU CB   C  68.485 -12.797  48.484 1.00 . A A . 166 GLU CB   1 1 
        8 20858 1 1 147 GLU CD   C  68.359 -10.367  47.803 1.00 . A A . 166 GLU CD   1 1 
        8 20859 1 1 147 GLU CG   C  68.994 -11.388  48.726 1.00 . A A . 166 GLU CG   1 1 
        8 20860 1 1 147 GLU H    H  70.704 -13.248  47.318 1.00 . A A . 166 GLU H    1 1 
        8 20861 1 1 147 GLU HA   H  69.733 -13.733  49.949 1.00 . A A . 166 GLU HA   1 1 
        8 20862 1 1 147 GLU HB2  H  68.284 -12.907  47.427 1.00 . A A . 166 GLU HB2  1 1 
        8 20863 1 1 147 GLU HB3  H  67.563 -12.924  49.031 1.00 . A A . 166 GLU HB3  1 1 
        8 20864 1 1 147 GLU HG2  H  68.774 -11.110  49.746 1.00 . A A . 166 GLU HG2  1 1 
        8 20865 1 1 147 GLU HG3  H  70.063 -11.375  48.573 1.00 . A A . 166 GLU HG3  1 1 
        8 20866 1 1 147 GLU N    N  70.688 -13.813  48.122 1.00 . A A . 166 GLU N    1 1 
        8 20867 1 1 147 GLU O    O  68.315 -15.825  49.744 1.00 . A A . 166 GLU O    1 1 
        8 20868 1 1 147 GLU OE1  O  68.832 -10.229  46.653 1.00 . A A . 166 GLU OE1  1 1 
        8 20869 1 1 147 GLU OE2  O  67.398  -9.689  48.222 1.00 . A A . 166 GLU OE2  1 1 
        8 20870 1 1 148 ALA C    C  68.981 -18.205  48.063 1.00 . A A . 167 ALA C    1 1 
        8 20871 1 1 148 ALA CA   C  68.270 -17.112  47.275 1.00 . A A . 167 ALA CA   1 1 
        8 20872 1 1 148 ALA CB   C  68.328 -17.411  45.783 1.00 . A A . 167 ALA CB   1 1 
        8 20873 1 1 148 ALA H    H  69.266 -15.296  46.819 1.00 . A A . 167 ALA H    1 1 
        8 20874 1 1 148 ALA HA   H  67.231 -17.084  47.572 1.00 . A A . 167 ALA HA   1 1 
        8 20875 1 1 148 ALA HB1  H  69.141 -16.859  45.336 1.00 . A A . 167 ALA HB1  1 1 
        8 20876 1 1 148 ALA HB2  H  68.486 -18.469  45.635 1.00 . A A . 167 ALA HB2  1 1 
        8 20877 1 1 148 ALA HB3  H  67.396 -17.117  45.320 1.00 . A A . 167 ALA HB3  1 1 
        8 20878 1 1 148 ALA N    N  68.849 -15.802  47.553 1.00 . A A . 167 ALA N    1 1 
        8 20879 1 1 148 ALA O    O  68.337 -19.063  48.672 1.00 . A A . 167 ALA O    1 1 
        8 20880 1 1 149 LYS C    C  70.868 -18.982  50.296 1.00 . A A . 168 LYS C    1 1 
        8 20881 1 1 149 LYS CA   C  71.097 -19.142  48.798 1.00 . A A . 168 LYS CA   1 1 
        8 20882 1 1 149 LYS CB   C  72.590 -19.010  48.470 1.00 . A A . 168 LYS CB   1 1 
        8 20883 1 1 149 LYS CD   C  73.422 -21.383  48.706 1.00 . A A . 168 LYS CD   1 1 
        8 20884 1 1 149 LYS CE   C  72.413 -22.243  49.458 1.00 . A A . 168 LYS CE   1 1 
        8 20885 1 1 149 LYS CG   C  73.477 -19.964  49.261 1.00 . A A . 168 LYS CG   1 1 
        8 20886 1 1 149 LYS H    H  70.771 -17.471  47.538 1.00 . A A . 168 LYS H    1 1 
        8 20887 1 1 149 LYS HA   H  70.762 -20.125  48.502 1.00 . A A . 168 LYS HA   1 1 
        8 20888 1 1 149 LYS HB2  H  72.733 -19.207  47.419 1.00 . A A . 168 LYS HB2  1 1 
        8 20889 1 1 149 LYS HB3  H  72.904 -17.998  48.683 1.00 . A A . 168 LYS HB3  1 1 
        8 20890 1 1 149 LYS HD2  H  73.137 -21.340  47.664 1.00 . A A . 168 LYS HD2  1 1 
        8 20891 1 1 149 LYS HD3  H  74.400 -21.831  48.794 1.00 . A A . 168 LYS HD3  1 1 
        8 20892 1 1 149 LYS HE2  H  71.832 -21.606  50.106 1.00 . A A . 168 LYS HE2  1 1 
        8 20893 1 1 149 LYS HE3  H  71.759 -22.716  48.739 1.00 . A A . 168 LYS HE3  1 1 
        8 20894 1 1 149 LYS HG2  H  74.497 -19.610  49.216 1.00 . A A . 168 LYS HG2  1 1 
        8 20895 1 1 149 LYS HG3  H  73.145 -19.976  50.287 1.00 . A A . 168 LYS HG3  1 1 
        8 20896 1 1 149 LYS HZ1  H  72.474 -24.156  50.298 1.00 . A A . 168 LYS HZ1  1 1 
        8 20897 1 1 149 LYS HZ2  H  73.194 -22.964  51.264 1.00 . A A . 168 LYS HZ2  1 1 
        8 20898 1 1 149 LYS HZ3  H  74.001 -23.542  49.884 1.00 . A A . 168 LYS HZ3  1 1 
        8 20899 1 1 149 LYS N    N  70.310 -18.167  48.058 1.00 . A A . 168 LYS N    1 1 
        8 20900 1 1 149 LYS NZ   N  73.067 -23.297  50.281 1.00 . A A . 168 LYS NZ   1 1 
        8 20901 1 1 149 LYS O    O  70.742 -19.970  51.013 1.00 . A A . 168 LYS O    1 1 
        8 20902 1 1 150 ALA C    C  69.212 -18.032  52.606 1.00 . A A . 169 ALA C    1 1 
        8 20903 1 1 150 ALA CA   C  70.551 -17.451  52.164 1.00 . A A . 169 ALA CA   1 1 
        8 20904 1 1 150 ALA CB   C  70.589 -15.950  52.417 1.00 . A A . 169 ALA CB   1 1 
        8 20905 1 1 150 ALA H    H  70.928 -16.988  50.132 1.00 . A A . 169 ALA H    1 1 
        8 20906 1 1 150 ALA HA   H  71.338 -17.910  52.744 1.00 . A A . 169 ALA HA   1 1 
        8 20907 1 1 150 ALA HB1  H  69.693 -15.647  52.939 1.00 . A A . 169 ALA HB1  1 1 
        8 20908 1 1 150 ALA HB2  H  71.453 -15.709  53.016 1.00 . A A . 169 ALA HB2  1 1 
        8 20909 1 1 150 ALA HB3  H  70.650 -15.428  51.473 1.00 . A A . 169 ALA HB3  1 1 
        8 20910 1 1 150 ALA N    N  70.802 -17.736  50.756 1.00 . A A . 169 ALA N    1 1 
        8 20911 1 1 150 ALA O    O  69.124 -18.691  53.642 1.00 . A A . 169 ALA O    1 1 
        8 20912 1 1 151 ALA C    C  66.851 -19.834  52.177 1.00 . A A . 170 ALA C    1 1 
        8 20913 1 1 151 ALA CA   C  66.849 -18.312  52.099 1.00 . A A . 170 ALA CA   1 1 
        8 20914 1 1 151 ALA CB   C  65.859 -17.837  51.048 1.00 . A A . 170 ALA CB   1 1 
        8 20915 1 1 151 ALA H    H  68.316 -17.262  50.992 1.00 . A A . 170 ALA H    1 1 
        8 20916 1 1 151 ALA HA   H  66.543 -17.915  53.054 1.00 . A A . 170 ALA HA   1 1 
        8 20917 1 1 151 ALA HB1  H  65.267 -18.672  50.705 1.00 . A A . 170 ALA HB1  1 1 
        8 20918 1 1 151 ALA HB2  H  65.211 -17.088  51.480 1.00 . A A . 170 ALA HB2  1 1 
        8 20919 1 1 151 ALA HB3  H  66.397 -17.409  50.216 1.00 . A A . 170 ALA HB3  1 1 
        8 20920 1 1 151 ALA N    N  68.180 -17.800  51.804 1.00 . A A . 170 ALA N    1 1 
        8 20921 1 1 151 ALA O    O  66.360 -20.414  53.145 1.00 . A A . 170 ALA O    1 1 
        8 20922 1 1 152 ALA C    C  68.300 -22.491  52.261 1.00 . A A . 171 ALA C    1 1 
        8 20923 1 1 152 ALA CA   C  67.491 -21.925  51.098 1.00 . A A . 171 ALA CA   1 1 
        8 20924 1 1 152 ALA CB   C  68.088 -22.367  49.768 1.00 . A A . 171 ALA CB   1 1 
        8 20925 1 1 152 ALA H    H  67.817 -19.942  50.428 1.00 . A A . 171 ALA H    1 1 
        8 20926 1 1 152 ALA HA   H  66.482 -22.305  51.156 1.00 . A A . 171 ALA HA   1 1 
        8 20927 1 1 152 ALA HB1  H  67.528 -23.209  49.383 1.00 . A A . 171 ALA HB1  1 1 
        8 20928 1 1 152 ALA HB2  H  68.040 -21.549  49.063 1.00 . A A . 171 ALA HB2  1 1 
        8 20929 1 1 152 ALA HB3  H  69.119 -22.656  49.913 1.00 . A A . 171 ALA HB3  1 1 
        8 20930 1 1 152 ALA N    N  67.426 -20.470  51.161 1.00 . A A . 171 ALA N    1 1 
        8 20931 1 1 152 ALA O    O  67.924 -23.504  52.857 1.00 . A A . 171 ALA O    1 1 
        8 20932 1 1 153 ASP C    C  69.543 -22.272  54.994 1.00 . A A . 172 ASP C    1 1 
        8 20933 1 1 153 ASP CA   C  70.289 -22.243  53.666 1.00 . A A . 172 ASP CA   1 1 
        8 20934 1 1 153 ASP CB   C  71.484 -21.292  53.776 1.00 . A A . 172 ASP CB   1 1 
        8 20935 1 1 153 ASP CG   C  72.815 -22.014  53.749 1.00 . A A . 172 ASP CG   1 1 
        8 20936 1 1 153 ASP H    H  69.627 -21.006  52.077 1.00 . A A . 172 ASP H    1 1 
        8 20937 1 1 153 ASP HA   H  70.644 -23.237  53.439 1.00 . A A . 172 ASP HA   1 1 
        8 20938 1 1 153 ASP HB2  H  71.459 -20.598  52.951 1.00 . A A . 172 ASP HB2  1 1 
        8 20939 1 1 153 ASP HB3  H  71.413 -20.742  54.704 1.00 . A A . 172 ASP HB3  1 1 
        8 20940 1 1 153 ASP N    N  69.402 -21.820  52.584 1.00 . A A . 172 ASP N    1 1 
        8 20941 1 1 153 ASP O    O  69.566 -23.271  55.719 1.00 . A A . 172 ASP O    1 1 
        8 20942 1 1 153 ASP OD1  O  72.999 -22.899  52.887 1.00 . A A . 172 ASP OD1  1 1 
        8 20943 1 1 153 ASP OD2  O  73.688 -21.691  54.579 1.00 . A A . 172 ASP OD2  1 1 
        8 20944 1 1 154 ILE C    C  66.968 -22.080  56.537 1.00 . A A . 173 ILE C    1 1 
        8 20945 1 1 154 ILE CA   C  68.103 -21.063  56.529 1.00 . A A . 173 ILE CA   1 1 
        8 20946 1 1 154 ILE CB   C  67.524 -19.641  56.722 1.00 . A A . 173 ILE CB   1 1 
        8 20947 1 1 154 ILE CD1  C  69.861 -18.985  57.539 1.00 . A A . 173 ILE CD1  1 1 
        8 20948 1 1 154 ILE CG1  C  68.645 -18.590  56.726 1.00 . A A . 173 ILE CG1  1 1 
        8 20949 1 1 154 ILE CG2  C  66.717 -19.562  58.010 1.00 . A A . 173 ILE CG2  1 1 
        8 20950 1 1 154 ILE H    H  68.892 -20.407  54.679 1.00 . A A . 173 ILE H    1 1 
        8 20951 1 1 154 ILE HA   H  68.767 -21.273  57.356 1.00 . A A . 173 ILE HA   1 1 
        8 20952 1 1 154 ILE HB   H  66.855 -19.436  55.899 1.00 . A A . 173 ILE HB   1 1 
        8 20953 1 1 154 ILE HD11 H  69.934 -18.350  58.409 1.00 . A A . 173 ILE HD11 1 1 
        8 20954 1 1 154 ILE HD12 H  69.767 -20.014  57.849 1.00 . A A . 173 ILE HD12 1 1 
        8 20955 1 1 154 ILE HD13 H  70.749 -18.871  56.934 1.00 . A A . 173 ILE HD13 1 1 
        8 20956 1 1 154 ILE HG12 H  68.970 -18.420  55.714 1.00 . A A . 173 ILE HG12 1 1 
        8 20957 1 1 154 ILE HG13 H  68.259 -17.667  57.134 1.00 . A A . 173 ILE HG13 1 1 
        8 20958 1 1 154 ILE HG21 H  67.389 -19.476  58.850 1.00 . A A . 173 ILE HG21 1 1 
        8 20959 1 1 154 ILE HG22 H  66.067 -18.698  57.979 1.00 . A A . 173 ILE HG22 1 1 
        8 20960 1 1 154 ILE HG23 H  66.121 -20.456  58.116 1.00 . A A . 173 ILE HG23 1 1 
        8 20961 1 1 154 ILE N    N  68.871 -21.170  55.299 1.00 . A A . 173 ILE N    1 1 
        8 20962 1 1 154 ILE O    O  66.757 -22.769  57.531 1.00 . A A . 173 ILE O    1 1 
        8 20963 1 1 155 ALA C    C  65.469 -24.535  55.568 1.00 . A A . 174 ALA C    1 1 
        8 20964 1 1 155 ALA CA   C  65.117 -23.075  55.284 1.00 . A A . 174 ALA CA   1 1 
        8 20965 1 1 155 ALA CB   C  64.502 -22.948  53.899 1.00 . A A . 174 ALA CB   1 1 
        8 20966 1 1 155 ALA H    H  66.553 -21.665  54.624 1.00 . A A . 174 ALA H    1 1 
        8 20967 1 1 155 ALA HA   H  64.381 -22.751  56.005 1.00 . A A . 174 ALA HA   1 1 
        8 20968 1 1 155 ALA HB1  H  64.185 -23.922  53.556 1.00 . A A . 174 ALA HB1  1 1 
        8 20969 1 1 155 ALA HB2  H  63.651 -22.286  53.943 1.00 . A A . 174 ALA HB2  1 1 
        8 20970 1 1 155 ALA HB3  H  65.236 -22.546  53.216 1.00 . A A . 174 ALA HB3  1 1 
        8 20971 1 1 155 ALA N    N  66.275 -22.194  55.407 1.00 . A A . 174 ALA N    1 1 
        8 20972 1 1 155 ALA O    O  64.646 -25.287  56.084 1.00 . A A . 174 ALA O    1 1 
        8 20973 1 1 156 SER C    C  67.652 -26.502  56.872 1.00 . A A . 175 SER C    1 1 
        8 20974 1 1 156 SER CA   C  67.115 -26.312  55.455 1.00 . A A . 175 SER CA   1 1 
        8 20975 1 1 156 SER CB   C  68.174 -26.724  54.426 1.00 . A A . 175 SER CB   1 1 
        8 20976 1 1 156 SER H    H  67.316 -24.295  54.832 1.00 . A A . 175 SER H    1 1 
        8 20977 1 1 156 SER HA   H  66.247 -26.943  55.331 1.00 . A A . 175 SER HA   1 1 
        8 20978 1 1 156 SER HB2  H  68.833 -27.458  54.866 1.00 . A A . 175 SER HB2  1 1 
        8 20979 1 1 156 SER HB3  H  67.684 -27.153  53.563 1.00 . A A . 175 SER HB3  1 1 
        8 20980 1 1 156 SER HG   H  68.404 -25.021  53.465 1.00 . A A . 175 SER HG   1 1 
        8 20981 1 1 156 SER N    N  66.690 -24.935  55.234 1.00 . A A . 175 SER N    1 1 
        8 20982 1 1 156 SER O    O  67.571 -27.594  57.439 1.00 . A A . 175 SER O    1 1 
        8 20983 1 1 156 SER OG   O  68.950 -25.612  54.005 1.00 . A A . 175 SER OG   1 1 
        8 20984 1 1 157 ARG C    C  67.842 -25.346  59.900 1.00 . A A . 176 ARG C    1 1 
        8 20985 1 1 157 ARG CA   C  68.837 -25.526  58.750 1.00 . A A . 176 ARG CA   1 1 
        8 20986 1 1 157 ARG CB   C  69.979 -24.517  58.852 1.00 . A A . 176 ARG CB   1 1 
        8 20987 1 1 157 ARG CD   C  70.646 -22.127  59.159 1.00 . A A . 176 ARG CD   1 1 
        8 20988 1 1 157 ARG CG   C  69.584 -23.174  59.435 1.00 . A A . 176 ARG CG   1 1 
        8 20989 1 1 157 ARG CZ   C  73.116 -22.006  59.077 1.00 . A A . 176 ARG CZ   1 1 
        8 20990 1 1 157 ARG H    H  68.173 -24.574  56.977 1.00 . A A . 176 ARG H    1 1 
        8 20991 1 1 157 ARG HA   H  69.260 -26.511  58.829 1.00 . A A . 176 ARG HA   1 1 
        8 20992 1 1 157 ARG HB2  H  70.755 -24.936  59.475 1.00 . A A . 176 ARG HB2  1 1 
        8 20993 1 1 157 ARG HB3  H  70.379 -24.350  57.864 1.00 . A A . 176 ARG HB3  1 1 
        8 20994 1 1 157 ARG HD2  H  70.407 -21.633  58.230 1.00 . A A . 176 ARG HD2  1 1 
        8 20995 1 1 157 ARG HD3  H  70.635 -21.410  59.961 1.00 . A A . 176 ARG HD3  1 1 
        8 20996 1 1 157 ARG HE   H  72.046 -23.690  58.961 1.00 . A A . 176 ARG HE   1 1 
        8 20997 1 1 157 ARG HG2  H  68.653 -22.856  58.988 1.00 . A A . 176 ARG HG2  1 1 
        8 20998 1 1 157 ARG HG3  H  69.458 -23.276  60.502 1.00 . A A . 176 ARG HG3  1 1 
        8 20999 1 1 157 ARG HH11 H  72.208 -20.210  59.337 1.00 . A A . 176 ARG HH11 1 1 
        8 21000 1 1 157 ARG HH12 H  73.944 -20.156  59.262 1.00 . A A . 176 ARG HH12 1 1 
        8 21001 1 1 157 ARG HH21 H  74.296 -23.641  58.870 1.00 . A A . 176 ARG HH21 1 1 
        8 21002 1 1 157 ARG HH22 H  75.144 -22.121  58.958 1.00 . A A . 176 ARG HH22 1 1 
        8 21003 1 1 157 ARG N    N  68.198 -25.436  57.444 1.00 . A A . 176 ARG N    1 1 
        8 21004 1 1 157 ARG NE   N  71.985 -22.710  59.057 1.00 . A A . 176 ARG NE   1 1 
        8 21005 1 1 157 ARG NH1  N  73.085 -20.687  59.235 1.00 . A A . 176 ARG NH1  1 1 
        8 21006 1 1 157 ARG NH2  N  74.278 -22.638  58.965 1.00 . A A . 176 ARG NH2  1 1 
        8 21007 1 1 157 ARG O    O  68.112 -25.772  61.023 1.00 . A A . 176 ARG O    1 1 
        8 21008 1 1 158 VAL C    C  64.909 -25.750  61.003 1.00 . A A . 177 VAL C    1 1 
        8 21009 1 1 158 VAL CA   C  65.707 -24.491  60.679 1.00 . A A . 177 VAL CA   1 1 
        8 21010 1 1 158 VAL CB   C  64.731 -23.346  60.326 1.00 . A A . 177 VAL CB   1 1 
        8 21011 1 1 158 VAL CG1  C  65.426 -21.999  60.443 1.00 . A A . 177 VAL CG1  1 1 
        8 21012 1 1 158 VAL CG2  C  64.141 -23.529  58.936 1.00 . A A . 177 VAL CG2  1 1 
        8 21013 1 1 158 VAL H    H  66.505 -24.440  58.709 1.00 . A A . 177 VAL H    1 1 
        8 21014 1 1 158 VAL HA   H  66.250 -24.198  61.567 1.00 . A A . 177 VAL HA   1 1 
        8 21015 1 1 158 VAL HB   H  63.920 -23.366  61.041 1.00 . A A . 177 VAL HB   1 1 
        8 21016 1 1 158 VAL HG11 H  66.454 -22.149  60.739 1.00 . A A . 177 VAL HG11 1 1 
        8 21017 1 1 158 VAL HG12 H  65.396 -21.495  59.489 1.00 . A A . 177 VAL HG12 1 1 
        8 21018 1 1 158 VAL HG13 H  64.922 -21.396  61.185 1.00 . A A . 177 VAL HG13 1 1 
        8 21019 1 1 158 VAL HG21 H  63.978 -22.562  58.482 1.00 . A A . 177 VAL HG21 1 1 
        8 21020 1 1 158 VAL HG22 H  64.826 -24.101  58.327 1.00 . A A . 177 VAL HG22 1 1 
        8 21021 1 1 158 VAL HG23 H  63.202 -24.055  59.009 1.00 . A A . 177 VAL HG23 1 1 
        8 21022 1 1 158 VAL N    N  66.693 -24.734  59.628 1.00 . A A . 177 VAL N    1 1 
        8 21023 1 1 158 VAL O    O  64.488 -26.487  60.109 1.00 . A A . 177 VAL O    1 1 
        8 21024 1 1 159 SER C    C  62.480 -26.830  62.797 1.00 . A A . 178 SER C    1 1 
        8 21025 1 1 159 SER CA   C  63.974 -27.144  62.762 1.00 . A A . 178 SER CA   1 1 
        8 21026 1 1 159 SER CB   C  64.456 -27.535  64.158 1.00 . A A . 178 SER CB   1 1 
        8 21027 1 1 159 SER H    H  65.126 -25.386  62.952 1.00 . A A . 178 SER H    1 1 
        8 21028 1 1 159 SER HA   H  64.147 -27.965  62.085 1.00 . A A . 178 SER HA   1 1 
        8 21029 1 1 159 SER HB2  H  63.688 -27.305  64.879 1.00 . A A . 178 SER HB2  1 1 
        8 21030 1 1 159 SER HB3  H  64.666 -28.595  64.181 1.00 . A A . 178 SER HB3  1 1 
        8 21031 1 1 159 SER HG   H  66.268 -27.440  64.910 1.00 . A A . 178 SER HG   1 1 
        8 21032 1 1 159 SER N    N  64.731 -25.996  62.290 1.00 . A A . 178 SER N    1 1 
        8 21033 1 1 159 SER O    O  62.081 -25.679  62.982 1.00 . A A . 178 SER O    1 1 
        8 21034 1 1 159 SER OG   O  65.639 -26.827  64.503 1.00 . A A . 178 SER OG   1 1 
        8 21035 1 1 160 GLY C    C  59.581 -27.708  61.297 1.00 . A A . 179 GLY C    1 1 
        8 21036 1 1 160 GLY CA   C  60.224 -27.684  62.668 1.00 . A A . 179 GLY CA   1 1 
        8 21037 1 1 160 GLY H    H  62.042 -28.749  62.440 1.00 . A A . 179 GLY H    1 1 
        8 21038 1 1 160 GLY HA2  H  59.799 -28.478  63.263 1.00 . A A . 179 GLY HA2  1 1 
        8 21039 1 1 160 GLY HA3  H  60.005 -26.738  63.140 1.00 . A A . 179 GLY HA3  1 1 
        8 21040 1 1 160 GLY N    N  61.662 -27.858  62.614 1.00 . A A . 179 GLY N    1 1 
        8 21041 1 1 160 GLY O    O  58.366 -27.873  61.176 1.00 . A A . 179 GLY O    1 1 
        8 21042 1 1 161 VAL C    C  59.629 -28.937  58.379 1.00 . A A . 180 VAL C    1 1 
        8 21043 1 1 161 VAL CA   C  59.896 -27.529  58.900 1.00 . A A . 180 VAL CA   1 1 
        8 21044 1 1 161 VAL CB   C  60.899 -26.818  57.967 1.00 . A A . 180 VAL CB   1 1 
        8 21045 1 1 161 VAL CG1  C  60.403 -26.812  56.529 1.00 . A A . 180 VAL CG1  1 1 
        8 21046 1 1 161 VAL CG2  C  61.158 -25.401  58.448 1.00 . A A . 180 VAL CG2  1 1 
        8 21047 1 1 161 VAL H    H  61.362 -27.515  60.423 1.00 . A A . 180 VAL H    1 1 
        8 21048 1 1 161 VAL HA   H  58.972 -26.970  58.896 1.00 . A A . 180 VAL HA   1 1 
        8 21049 1 1 161 VAL HB   H  61.833 -27.359  57.998 1.00 . A A . 180 VAL HB   1 1 
        8 21050 1 1 161 VAL HG11 H  60.212 -25.795  56.220 1.00 . A A . 180 VAL HG11 1 1 
        8 21051 1 1 161 VAL HG12 H  61.155 -27.247  55.888 1.00 . A A . 180 VAL HG12 1 1 
        8 21052 1 1 161 VAL HG13 H  59.493 -27.388  56.459 1.00 . A A . 180 VAL HG13 1 1 
        8 21053 1 1 161 VAL HG21 H  62.073 -25.033  58.010 1.00 . A A . 180 VAL HG21 1 1 
        8 21054 1 1 161 VAL HG22 H  60.336 -24.765  58.154 1.00 . A A . 180 VAL HG22 1 1 
        8 21055 1 1 161 VAL HG23 H  61.248 -25.396  59.525 1.00 . A A . 180 VAL HG23 1 1 
        8 21056 1 1 161 VAL N    N  60.394 -27.574  60.265 1.00 . A A . 180 VAL N    1 1 
        8 21057 1 1 161 VAL O    O  60.527 -29.778  58.352 1.00 . A A . 180 VAL O    1 1 
        8 21058 1 1 162 LYS C    C  58.315 -30.495  55.917 1.00 . A A . 181 LYS C    1 1 
        8 21059 1 1 162 LYS CA   C  58.026 -30.485  57.411 1.00 . A A . 181 LYS CA   1 1 
        8 21060 1 1 162 LYS CB   C  56.548 -30.806  57.668 1.00 . A A . 181 LYS CB   1 1 
        8 21061 1 1 162 LYS CD   C  55.370 -30.381  59.847 1.00 . A A . 181 LYS CD   1 1 
        8 21062 1 1 162 LYS CE   C  53.919 -30.827  59.775 1.00 . A A . 181 LYS CE   1 1 
        8 21063 1 1 162 LYS CG   C  55.830 -29.783  58.530 1.00 . A A . 181 LYS CG   1 1 
        8 21064 1 1 162 LYS H    H  57.706 -28.493  58.059 1.00 . A A . 181 LYS H    1 1 
        8 21065 1 1 162 LYS HA   H  58.637 -31.236  57.888 1.00 . A A . 181 LYS HA   1 1 
        8 21066 1 1 162 LYS HB2  H  56.036 -30.864  56.720 1.00 . A A . 181 LYS HB2  1 1 
        8 21067 1 1 162 LYS HB3  H  56.483 -31.767  58.158 1.00 . A A . 181 LYS HB3  1 1 
        8 21068 1 1 162 LYS HD2  H  55.989 -31.234  60.081 1.00 . A A . 181 LYS HD2  1 1 
        8 21069 1 1 162 LYS HD3  H  55.470 -29.637  60.623 1.00 . A A . 181 LYS HD3  1 1 
        8 21070 1 1 162 LYS HE2  H  53.285 -29.961  59.908 1.00 . A A . 181 LYS HE2  1 1 
        8 21071 1 1 162 LYS HE3  H  53.735 -31.259  58.803 1.00 . A A . 181 LYS HE3  1 1 
        8 21072 1 1 162 LYS HG2  H  56.502 -28.962  58.733 1.00 . A A . 181 LYS HG2  1 1 
        8 21073 1 1 162 LYS HG3  H  54.970 -29.419  57.990 1.00 . A A . 181 LYS HG3  1 1 
        8 21074 1 1 162 LYS HZ1  H  52.982 -31.391  61.551 1.00 . A A . 181 LYS HZ1  1 1 
        8 21075 1 1 162 LYS HZ2  H  54.462 -32.180  61.275 1.00 . A A . 181 LYS HZ2  1 1 
        8 21076 1 1 162 LYS HZ3  H  53.082 -32.633  60.398 1.00 . A A . 181 LYS HZ3  1 1 
        8 21077 1 1 162 LYS N    N  58.390 -29.192  57.977 1.00 . A A . 181 LYS N    1 1 
        8 21078 1 1 162 LYS NZ   N  53.590 -31.827  60.821 1.00 . A A . 181 LYS NZ   1 1 
        8 21079 1 1 162 LYS O    O  58.836 -31.470  55.378 1.00 . A A . 181 LYS O    1 1 
        8 21080 1 1 163 ARG C    C  58.368 -27.751  53.507 1.00 . A A . 182 ARG C    1 1 
        8 21081 1 1 163 ARG CA   C  58.244 -29.231  53.841 1.00 . A A . 182 ARG CA   1 1 
        8 21082 1 1 163 ARG CB   C  57.120 -29.864  53.016 1.00 . A A . 182 ARG CB   1 1 
        8 21083 1 1 163 ARG CD   C  57.127 -29.879  50.498 1.00 . A A . 182 ARG CD   1 1 
        8 21084 1 1 163 ARG CG   C  57.602 -30.578  51.764 1.00 . A A . 182 ARG CG   1 1 
        8 21085 1 1 163 ARG CZ   C  54.930 -29.311  49.519 1.00 . A A . 182 ARG CZ   1 1 
        8 21086 1 1 163 ARG H    H  57.561 -28.656  55.748 1.00 . A A . 182 ARG H    1 1 
        8 21087 1 1 163 ARG HA   H  59.177 -29.722  53.611 1.00 . A A . 182 ARG HA   1 1 
        8 21088 1 1 163 ARG HB2  H  56.598 -30.582  53.632 1.00 . A A . 182 ARG HB2  1 1 
        8 21089 1 1 163 ARG HB3  H  56.430 -29.090  52.718 1.00 . A A . 182 ARG HB3  1 1 
        8 21090 1 1 163 ARG HD2  H  57.736 -29.003  50.336 1.00 . A A . 182 ARG HD2  1 1 
        8 21091 1 1 163 ARG HD3  H  57.246 -30.555  49.664 1.00 . A A . 182 ARG HD3  1 1 
        8 21092 1 1 163 ARG HE   H  55.350 -29.288  51.480 1.00 . A A . 182 ARG HE   1 1 
        8 21093 1 1 163 ARG HG2  H  58.681 -30.599  51.766 1.00 . A A . 182 ARG HG2  1 1 
        8 21094 1 1 163 ARG HG3  H  57.221 -31.588  51.770 1.00 . A A . 182 ARG HG3  1 1 
        8 21095 1 1 163 ARG HH11 H  56.317 -29.926  48.167 1.00 . A A . 182 ARG HH11 1 1 
        8 21096 1 1 163 ARG HH12 H  54.774 -29.461  47.498 1.00 . A A . 182 ARG HH12 1 1 
        8 21097 1 1 163 ARG HH21 H  53.326 -28.690  50.608 1.00 . A A . 182 ARG HH21 1 1 
        8 21098 1 1 163 ARG HH22 H  53.088 -28.763  48.882 1.00 . A A . 182 ARG HH22 1 1 
        8 21099 1 1 163 ARG N    N  57.986 -29.391  55.262 1.00 . A A . 182 ARG N    1 1 
        8 21100 1 1 163 ARG NE   N  55.723 -29.470  50.578 1.00 . A A . 182 ARG NE   1 1 
        8 21101 1 1 163 ARG NH1  N  55.376 -29.588  48.300 1.00 . A A . 182 ARG NH1  1 1 
        8 21102 1 1 163 ARG NH2  N  53.683 -28.891  49.679 1.00 . A A . 182 ARG NH2  1 1 
        8 21103 1 1 163 ARG O    O  57.554 -26.938  53.950 1.00 . A A . 182 ARG O    1 1 
        8 21104 1 1 164 VAL C    C  59.657 -25.873  50.850 1.00 . A A . 183 VAL C    1 1 
        8 21105 1 1 164 VAL CA   C  59.615 -26.017  52.368 1.00 . A A . 183 VAL CA   1 1 
        8 21106 1 1 164 VAL CB   C  60.921 -25.464  52.996 1.00 . A A . 183 VAL CB   1 1 
        8 21107 1 1 164 VAL CG1  C  62.135 -26.276  52.562 1.00 . A A . 183 VAL CG1  1 1 
        8 21108 1 1 164 VAL CG2  C  61.108 -23.992  52.653 1.00 . A A . 183 VAL CG2  1 1 
        8 21109 1 1 164 VAL H    H  60.017 -28.091  52.433 1.00 . A A . 183 VAL H    1 1 
        8 21110 1 1 164 VAL HA   H  58.786 -25.434  52.746 1.00 . A A . 183 VAL HA   1 1 
        8 21111 1 1 164 VAL HB   H  60.834 -25.548  54.070 1.00 . A A . 183 VAL HB   1 1 
        8 21112 1 1 164 VAL HG11 H  62.446 -26.920  53.371 1.00 . A A . 183 VAL HG11 1 1 
        8 21113 1 1 164 VAL HG12 H  61.878 -26.876  51.702 1.00 . A A . 183 VAL HG12 1 1 
        8 21114 1 1 164 VAL HG13 H  62.941 -25.605  52.304 1.00 . A A . 183 VAL HG13 1 1 
        8 21115 1 1 164 VAL HG21 H  61.529 -23.474  53.503 1.00 . A A . 183 VAL HG21 1 1 
        8 21116 1 1 164 VAL HG22 H  61.775 -23.902  51.810 1.00 . A A . 183 VAL HG22 1 1 
        8 21117 1 1 164 VAL HG23 H  60.152 -23.556  52.404 1.00 . A A . 183 VAL HG23 1 1 
        8 21118 1 1 164 VAL N    N  59.392 -27.402  52.747 1.00 . A A . 183 VAL N    1 1 
        8 21119 1 1 164 VAL O    O  60.228 -26.708  50.150 1.00 . A A . 183 VAL O    1 1 
        8 21120 1 1 165 THR C    C  59.620 -23.162  48.665 1.00 . A A . 184 THR C    1 1 
        8 21121 1 1 165 THR CA   C  59.040 -24.547  48.919 1.00 . A A . 184 THR CA   1 1 
        8 21122 1 1 165 THR CB   C  57.624 -24.629  48.321 1.00 . A A . 184 THR CB   1 1 
        8 21123 1 1 165 THR CG2  C  57.634 -25.383  47.003 1.00 . A A . 184 THR CG2  1 1 
        8 21124 1 1 165 THR H    H  58.533 -24.222  50.949 1.00 . A A . 184 THR H    1 1 
        8 21125 1 1 165 THR HA   H  59.662 -25.287  48.433 1.00 . A A . 184 THR HA   1 1 
        8 21126 1 1 165 THR HB   H  57.264 -23.626  48.146 1.00 . A A . 184 THR HB   1 1 
        8 21127 1 1 165 THR HG1  H  57.212 -25.434  50.071 1.00 . A A . 184 THR HG1  1 1 
        8 21128 1 1 165 THR HG21 H  58.645 -25.686  46.769 1.00 . A A . 184 THR HG21 1 1 
        8 21129 1 1 165 THR HG22 H  57.260 -24.742  46.219 1.00 . A A . 184 THR HG22 1 1 
        8 21130 1 1 165 THR HG23 H  57.006 -26.258  47.084 1.00 . A A . 184 THR HG23 1 1 
        8 21131 1 1 165 THR N    N  59.022 -24.830  50.343 1.00 . A A . 184 THR N    1 1 
        8 21132 1 1 165 THR O    O  59.209 -22.183  49.285 1.00 . A A . 184 THR O    1 1 
        8 21133 1 1 165 THR OG1  O  56.747 -25.286  49.243 1.00 . A A . 184 THR OG1  1 1 
        8 21134 1 1 166 THR C    C  61.400 -21.660  45.947 1.00 . A A . 185 THR C    1 1 
        8 21135 1 1 166 THR CA   C  61.240 -21.828  47.454 1.00 . A A . 185 THR CA   1 1 
        8 21136 1 1 166 THR CB   C  62.623 -21.743  48.131 1.00 . A A . 185 THR CB   1 1 
        8 21137 1 1 166 THR CG2  C  63.090 -20.300  48.239 1.00 . A A . 185 THR CG2  1 1 
        8 21138 1 1 166 THR H    H  60.869 -23.899  47.297 1.00 . A A . 185 THR H    1 1 
        8 21139 1 1 166 THR HA   H  60.625 -21.026  47.834 1.00 . A A . 185 THR HA   1 1 
        8 21140 1 1 166 THR HB   H  63.333 -22.293  47.530 1.00 . A A . 185 THR HB   1 1 
        8 21141 1 1 166 THR HG1  H  61.658 -22.295  49.761 1.00 . A A . 185 THR HG1  1 1 
        8 21142 1 1 166 THR HG21 H  64.131 -20.279  48.530 1.00 . A A . 185 THR HG21 1 1 
        8 21143 1 1 166 THR HG22 H  62.498 -19.785  48.981 1.00 . A A . 185 THR HG22 1 1 
        8 21144 1 1 166 THR HG23 H  62.975 -19.811  47.283 1.00 . A A . 185 THR HG23 1 1 
        8 21145 1 1 166 THR N    N  60.587 -23.087  47.768 1.00 . A A . 185 THR N    1 1 
        8 21146 1 1 166 THR O    O  61.959 -22.526  45.275 1.00 . A A . 185 THR O    1 1 
        8 21147 1 1 166 THR OG1  O  62.563 -22.332  49.438 1.00 . A A . 185 THR OG1  1 1 
        8 21148 1 1 167 ALA C    C  62.340 -19.493  43.771 1.00 . A A . 186 ALA C    1 1 
        8 21149 1 1 167 ALA CA   C  61.046 -20.259  44.002 1.00 . A A . 186 ALA CA   1 1 
        8 21150 1 1 167 ALA CB   C  59.853 -19.465  43.492 1.00 . A A . 186 ALA CB   1 1 
        8 21151 1 1 167 ALA H    H  60.408 -19.927  45.992 1.00 . A A . 186 ALA H    1 1 
        8 21152 1 1 167 ALA HA   H  61.089 -21.194  43.461 1.00 . A A . 186 ALA HA   1 1 
        8 21153 1 1 167 ALA HB1  H  59.095 -19.420  44.260 1.00 . A A . 186 ALA HB1  1 1 
        8 21154 1 1 167 ALA HB2  H  60.168 -18.463  43.238 1.00 . A A . 186 ALA HB2  1 1 
        8 21155 1 1 167 ALA HB3  H  59.447 -19.947  42.614 1.00 . A A . 186 ALA HB3  1 1 
        8 21156 1 1 167 ALA N    N  60.893 -20.558  45.417 1.00 . A A . 186 ALA N    1 1 
        8 21157 1 1 167 ALA O    O  62.391 -18.275  43.944 1.00 . A A . 186 ALA O    1 1 
        8 21158 1 1 168 PHE C    C  64.771 -18.926  41.839 1.00 . A A . 187 PHE C    1 1 
        8 21159 1 1 168 PHE CA   C  64.691 -19.590  43.206 1.00 . A A . 187 PHE CA   1 1 
        8 21160 1 1 168 PHE CB   C  65.827 -20.613  43.336 1.00 . A A . 187 PHE CB   1 1 
        8 21161 1 1 168 PHE CD1  C  65.674 -21.740  45.576 1.00 . A A . 187 PHE CD1  1 1 
        8 21162 1 1 168 PHE CD2  C  65.053 -22.980  43.637 1.00 . A A . 187 PHE CD2  1 1 
        8 21163 1 1 168 PHE CE1  C  65.392 -22.836  46.368 1.00 . A A . 187 PHE CE1  1 1 
        8 21164 1 1 168 PHE CE2  C  64.771 -24.078  44.423 1.00 . A A . 187 PHE CE2  1 1 
        8 21165 1 1 168 PHE CG   C  65.508 -21.800  44.201 1.00 . A A . 187 PHE CG   1 1 
        8 21166 1 1 168 PHE CZ   C  64.940 -24.006  45.792 1.00 . A A . 187 PHE CZ   1 1 
        8 21167 1 1 168 PHE H    H  63.289 -21.174  43.253 1.00 . A A . 187 PHE H    1 1 
        8 21168 1 1 168 PHE HA   H  64.812 -18.833  43.966 1.00 . A A . 187 PHE HA   1 1 
        8 21169 1 1 168 PHE HB2  H  66.074 -20.986  42.354 1.00 . A A . 187 PHE HB2  1 1 
        8 21170 1 1 168 PHE HB3  H  66.694 -20.121  43.753 1.00 . A A . 187 PHE HB3  1 1 
        8 21171 1 1 168 PHE HD1  H  66.027 -20.826  46.028 1.00 . A A . 187 PHE HD1  1 1 
        8 21172 1 1 168 PHE HD2  H  64.919 -23.037  42.567 1.00 . A A . 187 PHE HD2  1 1 
        8 21173 1 1 168 PHE HE1  H  65.525 -22.778  47.438 1.00 . A A . 187 PHE HE1  1 1 
        8 21174 1 1 168 PHE HE2  H  64.416 -24.992  43.969 1.00 . A A . 187 PHE HE2  1 1 
        8 21175 1 1 168 PHE HZ   H  64.720 -24.865  46.409 1.00 . A A . 187 PHE HZ   1 1 
        8 21176 1 1 168 PHE N    N  63.391 -20.211  43.402 1.00 . A A . 187 PHE N    1 1 
        8 21177 1 1 168 PHE O    O  64.846 -19.597  40.810 1.00 . A A . 187 PHE O    1 1 
        8 21178 1 1 169 THR C    C  65.856 -15.623  41.040 1.00 . A A . 188 THR C    1 1 
        8 21179 1 1 169 THR CA   C  64.982 -16.815  40.654 1.00 . A A . 188 THR CA   1 1 
        8 21180 1 1 169 THR CB   C  63.652 -16.352  40.011 1.00 . A A . 188 THR CB   1 1 
        8 21181 1 1 169 THR CG2  C  62.745 -15.681  41.035 1.00 . A A . 188 THR CG2  1 1 
        8 21182 1 1 169 THR H    H  64.572 -17.141  42.690 1.00 . A A . 188 THR H    1 1 
        8 21183 1 1 169 THR HA   H  65.517 -17.429  39.943 1.00 . A A . 188 THR HA   1 1 
        8 21184 1 1 169 THR HB   H  63.141 -17.225  39.628 1.00 . A A . 188 THR HB   1 1 
        8 21185 1 1 169 THR HG1  H  63.893 -15.951  38.095 1.00 . A A . 188 THR HG1  1 1 
        8 21186 1 1 169 THR HG21 H  63.343 -15.096  41.715 1.00 . A A . 188 THR HG21 1 1 
        8 21187 1 1 169 THR HG22 H  62.205 -16.436  41.589 1.00 . A A . 188 THR HG22 1 1 
        8 21188 1 1 169 THR HG23 H  62.042 -15.037  40.529 1.00 . A A . 188 THR HG23 1 1 
        8 21189 1 1 169 THR N    N  64.752 -17.608  41.846 1.00 . A A . 188 THR N    1 1 
        8 21190 1 1 169 THR O    O  65.687 -15.065  42.124 1.00 . A A . 188 THR O    1 1 
        8 21191 1 1 169 THR OG1  O  63.907 -15.455  38.923 1.00 . A A . 188 THR OG1  1 1 
        8 21192 1 1 170 PHE C    C  67.524 -12.894  39.959 1.00 . A A . 189 PHE C    1 1 
        8 21193 1 1 170 PHE CA   C  67.816 -14.276  40.538 1.00 . A A . 189 PHE CA   1 1 
        8 21194 1 1 170 PHE CB   C  69.190 -14.760  40.067 1.00 . A A . 189 PHE CB   1 1 
        8 21195 1 1 170 PHE CD1  C  69.315 -16.681  41.685 1.00 . A A . 189 PHE CD1  1 1 
        8 21196 1 1 170 PHE CD2  C  69.880 -17.082  39.403 1.00 . A A . 189 PHE CD2  1 1 
        8 21197 1 1 170 PHE CE1  C  69.569 -18.007  41.984 1.00 . A A . 189 PHE CE1  1 1 
        8 21198 1 1 170 PHE CE2  C  70.136 -18.408  39.697 1.00 . A A . 189 PHE CE2  1 1 
        8 21199 1 1 170 PHE CG   C  69.468 -16.203  40.393 1.00 . A A . 189 PHE CG   1 1 
        8 21200 1 1 170 PHE CZ   C  69.978 -18.871  40.987 1.00 . A A . 189 PHE CZ   1 1 
        8 21201 1 1 170 PHE H    H  66.794 -15.635  39.272 1.00 . A A . 189 PHE H    1 1 
        8 21202 1 1 170 PHE HA   H  67.830 -14.198  41.615 1.00 . A A . 189 PHE HA   1 1 
        8 21203 1 1 170 PHE HB2  H  69.254 -14.645  38.996 1.00 . A A . 189 PHE HB2  1 1 
        8 21204 1 1 170 PHE HB3  H  69.957 -14.160  40.536 1.00 . A A . 189 PHE HB3  1 1 
        8 21205 1 1 170 PHE HD1  H  68.992 -16.007  42.466 1.00 . A A . 189 PHE HD1  1 1 
        8 21206 1 1 170 PHE HD2  H  70.004 -16.721  38.393 1.00 . A A . 189 PHE HD2  1 1 
        8 21207 1 1 170 PHE HE1  H  69.447 -18.366  42.996 1.00 . A A . 189 PHE HE1  1 1 
        8 21208 1 1 170 PHE HE2  H  70.455 -19.083  38.915 1.00 . A A . 189 PHE HE2  1 1 
        8 21209 1 1 170 PHE HZ   H  70.176 -19.909  41.219 1.00 . A A . 189 PHE HZ   1 1 
        8 21210 1 1 170 PHE N    N  66.793 -15.254  40.177 1.00 . A A . 189 PHE N    1 1 
        8 21211 1 1 170 PHE O    O  67.246 -12.753  38.766 1.00 . A A . 189 PHE O    1 1 
        8 21212 1 1 171 ILE C    C  68.780  -9.984  39.860 1.00 . A A . 190 ILE C    1 1 
        8 21213 1 1 171 ILE CA   C  67.448 -10.498  40.407 1.00 . A A . 190 ILE CA   1 1 
        8 21214 1 1 171 ILE CB   C  66.992  -9.588  41.586 1.00 . A A . 190 ILE CB   1 1 
        8 21215 1 1 171 ILE CD1  C  64.889  -8.475  42.538 1.00 . A A . 190 ILE CD1  1 1 
        8 21216 1 1 171 ILE CG1  C  65.465  -9.609  41.708 1.00 . A A . 190 ILE CG1  1 1 
        8 21217 1 1 171 ILE CG2  C  67.477  -8.150  41.403 1.00 . A A . 190 ILE CG2  1 1 
        8 21218 1 1 171 ILE H    H  67.739 -12.083  41.771 1.00 . A A . 190 ILE H    1 1 
        8 21219 1 1 171 ILE HA   H  66.693 -10.463  39.635 1.00 . A A . 190 ILE HA   1 1 
        8 21220 1 1 171 ILE HB   H  67.426  -9.976  42.497 1.00 . A A . 190 ILE HB   1 1 
        8 21221 1 1 171 ILE HD11 H  65.681  -7.799  42.826 1.00 . A A . 190 ILE HD11 1 1 
        8 21222 1 1 171 ILE HD12 H  64.153  -7.941  41.956 1.00 . A A . 190 ILE HD12 1 1 
        8 21223 1 1 171 ILE HD13 H  64.421  -8.879  43.426 1.00 . A A . 190 ILE HD13 1 1 
        8 21224 1 1 171 ILE HG12 H  65.036  -9.543  40.721 1.00 . A A . 190 ILE HG12 1 1 
        8 21225 1 1 171 ILE HG13 H  65.163 -10.541  42.165 1.00 . A A . 190 ILE HG13 1 1 
        8 21226 1 1 171 ILE HG21 H  67.252  -7.819  40.401 1.00 . A A . 190 ILE HG21 1 1 
        8 21227 1 1 171 ILE HG22 H  66.979  -7.509  42.115 1.00 . A A . 190 ILE HG22 1 1 
        8 21228 1 1 171 ILE HG23 H  68.545  -8.108  41.565 1.00 . A A . 190 ILE HG23 1 1 
        8 21229 1 1 171 ILE N    N  67.596 -11.884  40.821 1.00 . A A . 190 ILE N    1 1 
        8 21230 1 1 171 ILE O    O  69.721  -9.771  40.627 1.00 . A A . 190 ILE O    1 1 
        8 21231 1 1 172 LYS C    C  71.342  -9.712  38.518 1.00 . A A . 191 LYS C    1 1 
        8 21232 1 1 172 LYS CA   C  70.032  -9.302  37.838 1.00 . A A . 191 LYS CA   1 1 
        8 21233 1 1 172 LYS CB   C  69.962  -7.775  37.729 1.00 . A A . 191 LYS CB   1 1 
        8 21234 1 1 172 LYS CD   C  71.549  -7.918  35.771 1.00 . A A . 191 LYS CD   1 1 
        8 21235 1 1 172 LYS CE   C  72.757  -6.995  35.780 1.00 . A A . 191 LYS CE   1 1 
        8 21236 1 1 172 LYS CG   C  70.314  -7.236  36.348 1.00 . A A . 191 LYS CG   1 1 
        8 21237 1 1 172 LYS H    H  68.046 -10.039  38.001 1.00 . A A . 191 LYS H    1 1 
        8 21238 1 1 172 LYS HA   H  70.023  -9.717  36.841 1.00 . A A . 191 LYS HA   1 1 
        8 21239 1 1 172 LYS HB2  H  68.959  -7.455  37.971 1.00 . A A . 191 LYS HB2  1 1 
        8 21240 1 1 172 LYS HB3  H  70.648  -7.346  38.443 1.00 . A A . 191 LYS HB3  1 1 
        8 21241 1 1 172 LYS HD2  H  71.773  -8.792  36.364 1.00 . A A . 191 LYS HD2  1 1 
        8 21242 1 1 172 LYS HD3  H  71.341  -8.215  34.755 1.00 . A A . 191 LYS HD3  1 1 
        8 21243 1 1 172 LYS HE2  H  72.568  -6.181  36.464 1.00 . A A . 191 LYS HE2  1 1 
        8 21244 1 1 172 LYS HE3  H  73.619  -7.553  36.115 1.00 . A A . 191 LYS HE3  1 1 
        8 21245 1 1 172 LYS HG2  H  69.480  -7.405  35.683 1.00 . A A . 191 LYS HG2  1 1 
        8 21246 1 1 172 LYS HG3  H  70.502  -6.175  36.427 1.00 . A A . 191 LYS HG3  1 1 
        8 21247 1 1 172 LYS HZ1  H  74.057  -6.236  34.326 1.00 . A A . 191 LYS HZ1  1 1 
        8 21248 1 1 172 LYS HZ2  H  72.505  -5.548  34.295 1.00 . A A . 191 LYS HZ2  1 1 
        8 21249 1 1 172 LYS HZ3  H  72.750  -7.113  33.692 1.00 . A A . 191 LYS HZ3  1 1 
        8 21250 1 1 172 LYS N    N  68.844  -9.815  38.537 1.00 . A A . 191 LYS N    1 1 
        8 21251 1 1 172 LYS NZ   N  73.038  -6.435  34.431 1.00 . A A . 191 LYS NZ   1 1 
        8 21252 1 1 172 LYS O    O  72.179  -8.862  38.833 1.00 . A A . 191 LYS O    1 1 
        8 21253 1 1 173 GLY C    C  73.805 -11.692  38.322 1.00 . A A . 192 GLY C    1 1 
        8 21254 1 1 173 GLY CA   C  72.734 -11.482  39.367 1.00 . A A . 192 GLY CA   1 1 
        8 21255 1 1 173 GLY H    H  70.801 -11.637  38.516 1.00 . A A . 192 GLY H    1 1 
        8 21256 1 1 173 GLY HA2  H  73.078 -10.749  40.084 1.00 . A A . 192 GLY HA2  1 1 
        8 21257 1 1 173 GLY HA3  H  72.541 -12.412  39.879 1.00 . A A . 192 GLY HA3  1 1 
        8 21258 1 1 173 GLY N    N  71.510 -11.004  38.757 1.00 . A A . 192 GLY N    1 1 
        8 21259 1 1 173 GLY O    O  74.039 -12.814  37.872 1.00 . A A . 192 GLY O    1 1 
        8 21260 1 1 174 GLY C    C  76.791 -10.993  37.194 1.00 . A A . 193 GLY C    1 1 
        8 21261 1 1 174 GLY CA   C  75.370 -10.629  36.815 1.00 . A A . 193 GLY CA   1 1 
        8 21262 1 1 174 GLY H    H  74.298  -9.761  38.415 1.00 . A A . 193 GLY H    1 1 
        8 21263 1 1 174 GLY HA2  H  75.014 -11.349  36.095 1.00 . A A . 193 GLY HA2  1 1 
        8 21264 1 1 174 GLY HA3  H  75.375  -9.653  36.352 1.00 . A A . 193 GLY HA3  1 1 
        8 21265 1 1 174 GLY N    N  74.452 -10.602  37.935 1.00 . A A . 193 GLY N    1 1 
        8 21266 1 1 174 GLY O    O  77.731 -10.633  36.486 1.00 . A A . 193 GLY O    1 1 
        8 21267 1 1 175 LEU C    C  78.672 -13.300  37.732 1.00 . A A . 194 LEU C    1 1 
        8 21268 1 1 175 LEU CA   C  78.273 -12.192  38.683 1.00 . A A . 194 LEU CA   1 1 
        8 21269 1 1 175 LEU CB   C  78.273 -12.716  40.126 1.00 . A A . 194 LEU CB   1 1 
        8 21270 1 1 175 LEU CD1  C  79.046 -10.428  40.832 1.00 . A A . 194 LEU CD1  1 1 
        8 21271 1 1 175 LEU CD2  C  76.792 -11.257  41.530 1.00 . A A . 194 LEU CD2  1 1 
        8 21272 1 1 175 LEU CG   C  78.229 -11.648  41.226 1.00 . A A . 194 LEU CG   1 1 
        8 21273 1 1 175 LEU H    H  76.184 -11.899  38.868 1.00 . A A . 194 LEU H    1 1 
        8 21274 1 1 175 LEU HA   H  78.982 -11.386  38.591 1.00 . A A . 194 LEU HA   1 1 
        8 21275 1 1 175 LEU HB2  H  77.416 -13.360  40.251 1.00 . A A . 194 LEU HB2  1 1 
        8 21276 1 1 175 LEU HB3  H  79.166 -13.307  40.268 1.00 . A A . 194 LEU HB3  1 1 
        8 21277 1 1 175 LEU HD11 H  79.482 -10.587  39.857 1.00 . A A . 194 LEU HD11 1 1 
        8 21278 1 1 175 LEU HD12 H  78.403  -9.561  40.802 1.00 . A A . 194 LEU HD12 1 1 
        8 21279 1 1 175 LEU HD13 H  79.831 -10.271  41.557 1.00 . A A . 194 LEU HD13 1 1 
        8 21280 1 1 175 LEU HD21 H  76.151 -12.119  41.406 1.00 . A A . 194 LEU HD21 1 1 
        8 21281 1 1 175 LEU HD22 H  76.722 -10.898  42.546 1.00 . A A . 194 LEU HD22 1 1 
        8 21282 1 1 175 LEU HD23 H  76.481 -10.477  40.852 1.00 . A A . 194 LEU HD23 1 1 
        8 21283 1 1 175 LEU HG   H  78.660 -12.057  42.128 1.00 . A A . 194 LEU HG   1 1 
        8 21284 1 1 175 LEU N    N  76.958 -11.697  38.303 1.00 . A A . 194 LEU N    1 1 
        8 21285 1 1 175 LEU O    O  79.751 -13.276  37.140 1.00 . A A . 194 LEU O    1 1 
        8 21286 1 1 176 GLU C    C  76.662 -16.047  36.389 1.00 . A A . 195 GLU C    1 1 
        8 21287 1 1 176 GLU CA   C  77.989 -15.366  36.679 1.00 . A A . 195 GLU CA   1 1 
        8 21288 1 1 176 GLU CB   C  78.971 -16.338  37.318 1.00 . A A . 195 GLU CB   1 1 
        8 21289 1 1 176 GLU CD   C  79.548 -17.598  39.413 1.00 . A A . 195 GLU CD   1 1 
        8 21290 1 1 176 GLU CG   C  78.451 -16.962  38.598 1.00 . A A . 195 GLU CG   1 1 
        8 21291 1 1 176 GLU H    H  76.926 -14.197  38.068 1.00 . A A . 195 GLU H    1 1 
        8 21292 1 1 176 GLU HA   H  78.406 -14.992  35.757 1.00 . A A . 195 GLU HA   1 1 
        8 21293 1 1 176 GLU HB2  H  79.194 -17.126  36.616 1.00 . A A . 195 GLU HB2  1 1 
        8 21294 1 1 176 GLU HB3  H  79.880 -15.800  37.552 1.00 . A A . 195 GLU HB3  1 1 
        8 21295 1 1 176 GLU HG2  H  77.978 -16.192  39.190 1.00 . A A . 195 GLU HG2  1 1 
        8 21296 1 1 176 GLU HG3  H  77.721 -17.717  38.342 1.00 . A A . 195 GLU HG3  1 1 
        8 21297 1 1 176 GLU N    N  77.772 -14.247  37.564 1.00 . A A . 195 GLU N    1 1 
        8 21298 1 1 176 GLU O    O  75.728 -15.967  37.189 1.00 . A A . 195 GLU O    1 1 
        8 21299 1 1 176 GLU OE1  O  80.174 -16.896  40.235 1.00 . A A . 195 GLU OE1  1 1 
        8 21300 1 1 176 GLU OE2  O  79.795 -18.808  39.231 1.00 . A A . 195 GLU OE2  1 1 
        8 21301 1 1 177 HIS C    C  75.526 -18.582  34.065 1.00 . A A . 196 HIS C    1 1 
        8 21302 1 1 177 HIS CA   C  75.310 -17.317  34.869 1.00 . A A . 196 HIS CA   1 1 
        8 21303 1 1 177 HIS CB   C  74.473 -16.327  34.064 1.00 . A A . 196 HIS CB   1 1 
        8 21304 1 1 177 HIS CD2  C  72.115 -15.581  34.834 1.00 . A A . 196 HIS CD2  1 1 
        8 21305 1 1 177 HIS CE1  C  71.015 -17.409  34.340 1.00 . A A . 196 HIS CE1  1 1 
        8 21306 1 1 177 HIS CG   C  73.002 -16.457  34.308 1.00 . A A . 196 HIS CG   1 1 
        8 21307 1 1 177 HIS H    H  77.357 -16.800  34.672 1.00 . A A . 196 HIS H    1 1 
        8 21308 1 1 177 HIS HA   H  74.773 -17.569  35.770 1.00 . A A . 196 HIS HA   1 1 
        8 21309 1 1 177 HIS HB2  H  74.766 -15.323  34.333 1.00 . A A . 196 HIS HB2  1 1 
        8 21310 1 1 177 HIS HB3  H  74.655 -16.481  33.012 1.00 . A A . 196 HIS HB3  1 1 
        8 21311 1 1 177 HIS HD1  H  72.641 -18.431  33.614 1.00 . A A . 196 HIS HD1  1 1 
        8 21312 1 1 177 HIS HD2  H  72.334 -14.582  35.185 1.00 . A A . 196 HIS HD2  1 1 
        8 21313 1 1 177 HIS HE1  H  70.218 -18.128  34.221 1.00 . A A . 196 HIS HE1  1 1 
        8 21314 1 1 177 HIS HE2  H  70.026 -15.746  35.030 1.00 . A A . 196 HIS HE2  1 1 
        8 21315 1 1 177 HIS N    N  76.565 -16.711  35.258 1.00 . A A . 196 HIS N    1 1 
        8 21316 1 1 177 HIS ND1  N  72.278 -17.596  34.009 1.00 . A A . 196 HIS ND1  1 1 
        8 21317 1 1 177 HIS NE2  N  70.889 -16.196  34.842 1.00 . A A . 196 HIS NE2  1 1 
        8 21318 1 1 177 HIS O    O  76.053 -18.549  32.954 1.00 . A A . 196 HIS O    1 1 
        8 21319 1 1 178 HIS C    C  73.924 -20.902  32.925 1.00 . A A . 197 HIS C    1 1 
        8 21320 1 1 178 HIS CA   C  75.087 -20.949  33.912 1.00 . A A . 197 HIS CA   1 1 
        8 21321 1 1 178 HIS CB   C  74.976 -22.142  34.887 1.00 . A A . 197 HIS CB   1 1 
        8 21322 1 1 178 HIS CD2  C  73.480 -24.064  33.969 1.00 . A A . 197 HIS CD2  1 1 
        8 21323 1 1 178 HIS CE1  C  71.665 -23.635  35.123 1.00 . A A . 197 HIS CE1  1 1 
        8 21324 1 1 178 HIS CG   C  73.736 -22.982  34.746 1.00 . A A . 197 HIS CG   1 1 
        8 21325 1 1 178 HIS H    H  74.848 -19.681  35.585 1.00 . A A . 197 HIS H    1 1 
        8 21326 1 1 178 HIS HA   H  76.010 -21.031  33.355 1.00 . A A . 197 HIS HA   1 1 
        8 21327 1 1 178 HIS HB2  H  75.823 -22.791  34.739 1.00 . A A . 197 HIS HB2  1 1 
        8 21328 1 1 178 HIS HB3  H  75.003 -21.763  35.901 1.00 . A A . 197 HIS HB3  1 1 
        8 21329 1 1 178 HIS HD1  H  72.452 -22.022  36.122 1.00 . A A . 197 HIS HD1  1 1 
        8 21330 1 1 178 HIS HD2  H  74.166 -24.536  33.281 1.00 . A A . 197 HIS HD2  1 1 
        8 21331 1 1 178 HIS HE1  H  70.662 -23.689  35.516 1.00 . A A . 197 HIS HE1  1 1 
        8 21332 1 1 178 HIS HE2  H  71.760 -25.271  33.886 1.00 . A A . 197 HIS HE2  1 1 
        8 21333 1 1 178 HIS N    N  75.124 -19.699  34.642 1.00 . A A . 197 HIS N    1 1 
        8 21334 1 1 178 HIS ND1  N  72.578 -22.740  35.454 1.00 . A A . 197 HIS ND1  1 1 
        8 21335 1 1 178 HIS NE2  N  72.187 -24.449  34.223 1.00 . A A . 197 HIS NE2  1 1 
        8 21336 1 1 178 HIS O    O  73.935 -21.674  31.952 1.00 . A A . 197 HIS O    1 1 
        9 21337 1 1   1 ILE C    C  34.366   1.731   1.195 1.00 . A A .  20 ILE C    1 1 
        9 21338 1 1   1 ILE CA   C  33.458   2.667   0.410 1.00 . A A .  20 ILE CA   1 1 
        9 21339 1 1   1 ILE CB   C  32.117   1.950   0.126 1.00 . A A .  20 ILE CB   1 1 
        9 21340 1 1   1 ILE CD1  C  30.669   1.868  -1.968 1.00 . A A .  20 ILE CD1  1 1 
        9 21341 1 1   1 ILE CG1  C  31.298   2.736  -0.900 1.00 . A A .  20 ILE CG1  1 1 
        9 21342 1 1   1 ILE CG2  C  31.322   1.767   1.413 1.00 . A A .  20 ILE CG2  1 1 
        9 21343 1 1   1 ILE H1   H  33.825   4.056  -1.094 1.00 . A A .  20 ILE H1   1 1 
        9 21344 1 1   1 ILE H2   H  33.862   2.444  -1.621 1.00 . A A .  20 ILE H2   1 1 
        9 21345 1 1   1 ILE H3   H  35.156   3.074  -0.723 1.00 . A A .  20 ILE H3   1 1 
        9 21346 1 1   1 ILE HA   H  33.258   3.545   1.008 1.00 . A A .  20 ILE HA   1 1 
        9 21347 1 1   1 ILE HB   H  32.338   0.973  -0.273 1.00 . A A .  20 ILE HB   1 1 
        9 21348 1 1   1 ILE HD11 H  31.369   1.733  -2.781 1.00 . A A .  20 ILE HD11 1 1 
        9 21349 1 1   1 ILE HD12 H  30.417   0.906  -1.545 1.00 . A A .  20 ILE HD12 1 1 
        9 21350 1 1   1 ILE HD13 H  29.774   2.344  -2.338 1.00 . A A .  20 ILE HD13 1 1 
        9 21351 1 1   1 ILE HG12 H  30.503   3.260  -0.392 1.00 . A A .  20 ILE HG12 1 1 
        9 21352 1 1   1 ILE HG13 H  31.939   3.455  -1.392 1.00 . A A .  20 ILE HG13 1 1 
        9 21353 1 1   1 ILE HG21 H  30.394   1.259   1.191 1.00 . A A .  20 ILE HG21 1 1 
        9 21354 1 1   1 ILE HG22 H  31.898   1.176   2.110 1.00 . A A .  20 ILE HG22 1 1 
        9 21355 1 1   1 ILE HG23 H  31.111   2.732   1.846 1.00 . A A .  20 ILE HG23 1 1 
        9 21356 1 1   1 ILE N    N  34.118   3.092  -0.842 1.00 . A A .  20 ILE N    1 1 
        9 21357 1 1   1 ILE O    O  34.971   0.821   0.629 1.00 . A A .  20 ILE O    1 1 
        9 21358 1 1   2 ALA C    C  34.663   1.020   4.736 1.00 . A A .  21 ALA C    1 1 
        9 21359 1 1   2 ALA CA   C  35.290   1.132   3.355 1.00 . A A .  21 ALA CA   1 1 
        9 21360 1 1   2 ALA CB   C  36.706   1.688   3.446 1.00 . A A .  21 ALA CB   1 1 
        9 21361 1 1   2 ALA H    H  33.980   2.727   2.890 1.00 . A A .  21 ALA H    1 1 
        9 21362 1 1   2 ALA HA   H  35.342   0.148   2.913 1.00 . A A .  21 ALA HA   1 1 
        9 21363 1 1   2 ALA HB1  H  36.923   1.958   4.468 1.00 . A A .  21 ALA HB1  1 1 
        9 21364 1 1   2 ALA HB2  H  37.409   0.937   3.114 1.00 . A A .  21 ALA HB2  1 1 
        9 21365 1 1   2 ALA HB3  H  36.790   2.561   2.816 1.00 . A A .  21 ALA HB3  1 1 
        9 21366 1 1   2 ALA N    N  34.471   1.966   2.494 1.00 . A A .  21 ALA N    1 1 
        9 21367 1 1   2 ALA O    O  35.345   1.147   5.756 1.00 . A A .  21 ALA O    1 1 
        9 21368 1 1   3 ALA C    C  32.918  -0.744   6.593 1.00 . A A .  22 ALA C    1 1 
        9 21369 1 1   3 ALA CA   C  32.640   0.636   6.018 1.00 . A A .  22 ALA CA   1 1 
        9 21370 1 1   3 ALA CB   C  31.147   0.841   5.810 1.00 . A A .  22 ALA CB   1 1 
        9 21371 1 1   3 ALA H    H  32.864   0.742   3.919 1.00 . A A .  22 ALA H    1 1 
        9 21372 1 1   3 ALA HA   H  32.994   1.387   6.709 1.00 . A A .  22 ALA HA   1 1 
        9 21373 1 1   3 ALA HB1  H  30.664   0.956   6.768 1.00 . A A .  22 ALA HB1  1 1 
        9 21374 1 1   3 ALA HB2  H  30.986   1.727   5.215 1.00 . A A .  22 ALA HB2  1 1 
        9 21375 1 1   3 ALA HB3  H  30.736  -0.016   5.298 1.00 . A A .  22 ALA HB3  1 1 
        9 21376 1 1   3 ALA N    N  33.356   0.802   4.763 1.00 . A A .  22 ALA N    1 1 
        9 21377 1 1   3 ALA O    O  32.445  -1.749   6.067 1.00 . A A .  22 ALA O    1 1 
        9 21378 1 1   4 ALA C    C  32.974  -2.681   9.061 1.00 . A A .  23 ALA C    1 1 
        9 21379 1 1   4 ALA CA   C  34.103  -2.048   8.256 1.00 . A A .  23 ALA CA   1 1 
        9 21380 1 1   4 ALA CB   C  35.331  -1.847   9.130 1.00 . A A .  23 ALA CB   1 1 
        9 21381 1 1   4 ALA H    H  33.994   0.059   8.073 1.00 . A A .  23 ALA H    1 1 
        9 21382 1 1   4 ALA HA   H  34.372  -2.715   7.451 1.00 . A A .  23 ALA HA   1 1 
        9 21383 1 1   4 ALA HB1  H  35.770  -2.806   9.361 1.00 . A A .  23 ALA HB1  1 1 
        9 21384 1 1   4 ALA HB2  H  36.051  -1.239   8.603 1.00 . A A .  23 ALA HB2  1 1 
        9 21385 1 1   4 ALA HB3  H  35.044  -1.351  10.047 1.00 . A A .  23 ALA HB3  1 1 
        9 21386 1 1   4 ALA N    N  33.691  -0.787   7.665 1.00 . A A .  23 ALA N    1 1 
        9 21387 1 1   4 ALA O    O  32.638  -2.224  10.153 1.00 . A A .  23 ALA O    1 1 
        9 21388 1 1   5 VAL C    C  31.832  -5.929   9.378 1.00 . A A .  24 VAL C    1 1 
        9 21389 1 1   5 VAL CA   C  31.363  -4.493   9.201 1.00 . A A .  24 VAL CA   1 1 
        9 21390 1 1   5 VAL CB   C  30.004  -4.489   8.461 1.00 . A A .  24 VAL CB   1 1 
        9 21391 1 1   5 VAL CG1  C  28.875  -4.198   9.437 1.00 . A A .  24 VAL CG1  1 1 
        9 21392 1 1   5 VAL CG2  C  29.993  -3.483   7.317 1.00 . A A .  24 VAL CG2  1 1 
        9 21393 1 1   5 VAL H    H  32.647  -3.997   7.591 1.00 . A A .  24 VAL H    1 1 
        9 21394 1 1   5 VAL HA   H  31.224  -4.048  10.177 1.00 . A A .  24 VAL HA   1 1 
        9 21395 1 1   5 VAL HB   H  29.842  -5.474   8.048 1.00 . A A .  24 VAL HB   1 1 
        9 21396 1 1   5 VAL HG11 H  29.236  -3.553  10.225 1.00 . A A .  24 VAL HG11 1 1 
        9 21397 1 1   5 VAL HG12 H  28.064  -3.710   8.917 1.00 . A A .  24 VAL HG12 1 1 
        9 21398 1 1   5 VAL HG13 H  28.521  -5.124   9.865 1.00 . A A .  24 VAL HG13 1 1 
        9 21399 1 1   5 VAL HG21 H  30.837  -2.816   7.415 1.00 . A A .  24 VAL HG21 1 1 
        9 21400 1 1   5 VAL HG22 H  30.057  -4.008   6.375 1.00 . A A .  24 VAL HG22 1 1 
        9 21401 1 1   5 VAL HG23 H  29.078  -2.912   7.348 1.00 . A A .  24 VAL HG23 1 1 
        9 21402 1 1   5 VAL N    N  32.386  -3.727   8.505 1.00 . A A .  24 VAL N    1 1 
        9 21403 1 1   5 VAL O    O  31.030  -6.857   9.504 1.00 . A A .  24 VAL O    1 1 
        9 21404 1 1   6 VAL C    C  33.468  -7.959  10.917 1.00 . A A .  25 VAL C    1 1 
        9 21405 1 1   6 VAL CA   C  33.765  -7.402   9.534 1.00 . A A .  25 VAL CA   1 1 
        9 21406 1 1   6 VAL CB   C  35.295  -7.336   9.337 1.00 . A A .  25 VAL CB   1 1 
        9 21407 1 1   6 VAL CG1  C  35.899  -8.733   9.329 1.00 . A A .  25 VAL CG1  1 1 
        9 21408 1 1   6 VAL CG2  C  35.644  -6.595   8.056 1.00 . A A .  25 VAL CG2  1 1 
        9 21409 1 1   6 VAL H    H  33.722  -5.311   9.256 1.00 . A A .  25 VAL H    1 1 
        9 21410 1 1   6 VAL HA   H  33.350  -8.066   8.789 1.00 . A A .  25 VAL HA   1 1 
        9 21411 1 1   6 VAL HB   H  35.720  -6.792  10.168 1.00 . A A .  25 VAL HB   1 1 
        9 21412 1 1   6 VAL HG11 H  36.035  -9.060   8.309 1.00 . A A .  25 VAL HG11 1 1 
        9 21413 1 1   6 VAL HG12 H  36.852  -8.715   9.832 1.00 . A A .  25 VAL HG12 1 1 
        9 21414 1 1   6 VAL HG13 H  35.235  -9.416   9.841 1.00 . A A .  25 VAL HG13 1 1 
        9 21415 1 1   6 VAL HG21 H  35.618  -5.532   8.237 1.00 . A A .  25 VAL HG21 1 1 
        9 21416 1 1   6 VAL HG22 H  36.635  -6.883   7.733 1.00 . A A .  25 VAL HG22 1 1 
        9 21417 1 1   6 VAL HG23 H  34.928  -6.847   7.286 1.00 . A A .  25 VAL HG23 1 1 
        9 21418 1 1   6 VAL N    N  33.148  -6.096   9.370 1.00 . A A .  25 VAL N    1 1 
        9 21419 1 1   6 VAL O    O  33.742  -7.311  11.931 1.00 . A A .  25 VAL O    1 1 
        9 21420 1 1   7 GLY C    C  33.609 -10.862  12.543 1.00 . A A .  26 GLY C    1 1 
        9 21421 1 1   7 GLY CA   C  32.598  -9.794  12.208 1.00 . A A .  26 GLY CA   1 1 
        9 21422 1 1   7 GLY H    H  32.685  -9.608  10.102 1.00 . A A .  26 GLY H    1 1 
        9 21423 1 1   7 GLY HA2  H  32.600  -9.050  12.992 1.00 . A A .  26 GLY HA2  1 1 
        9 21424 1 1   7 GLY HA3  H  31.618 -10.242  12.149 1.00 . A A .  26 GLY HA3  1 1 
        9 21425 1 1   7 GLY N    N  32.898  -9.151  10.951 1.00 . A A .  26 GLY N    1 1 
        9 21426 1 1   7 GLY O    O  33.417 -12.034  12.217 1.00 . A A .  26 GLY O    1 1 
        9 21427 1 1   8 THR C    C  35.310 -12.226  14.750 1.00 . A A .  27 THR C    1 1 
        9 21428 1 1   8 THR CA   C  35.747 -11.384  13.559 1.00 . A A .  27 THR CA   1 1 
        9 21429 1 1   8 THR CB   C  37.045 -10.636  13.908 1.00 . A A .  27 THR CB   1 1 
        9 21430 1 1   8 THR CG2  C  38.261 -11.420  13.438 1.00 . A A .  27 THR CG2  1 1 
        9 21431 1 1   8 THR H    H  34.808  -9.502  13.381 1.00 . A A .  27 THR H    1 1 
        9 21432 1 1   8 THR HA   H  35.941 -12.040  12.723 1.00 . A A .  27 THR HA   1 1 
        9 21433 1 1   8 THR HB   H  37.102 -10.523  14.984 1.00 . A A .  27 THR HB   1 1 
        9 21434 1 1   8 THR HG1  H  37.765  -9.267  12.665 1.00 . A A .  27 THR HG1  1 1 
        9 21435 1 1   8 THR HG21 H  38.923 -11.596  14.274 1.00 . A A .  27 THR HG21 1 1 
        9 21436 1 1   8 THR HG22 H  38.783 -10.855  12.681 1.00 . A A .  27 THR HG22 1 1 
        9 21437 1 1   8 THR HG23 H  37.941 -12.365  13.025 1.00 . A A .  27 THR HG23 1 1 
        9 21438 1 1   8 THR N    N  34.701 -10.456  13.172 1.00 . A A .  27 THR N    1 1 
        9 21439 1 1   8 THR O    O  35.113 -11.711  15.852 1.00 . A A .  27 THR O    1 1 
        9 21440 1 1   8 THR OG1  O  37.033  -9.334  13.298 1.00 . A A .  27 THR OG1  1 1 
        9 21441 1 1   9 ALA C    C  35.473 -15.718  15.530 1.00 . A A .  28 ALA C    1 1 
        9 21442 1 1   9 ALA CA   C  34.689 -14.417  15.560 1.00 . A A .  28 ALA CA   1 1 
        9 21443 1 1   9 ALA CB   C  33.206 -14.681  15.384 1.00 . A A .  28 ALA CB   1 1 
        9 21444 1 1   9 ALA H    H  35.346 -13.878  13.625 1.00 . A A .  28 ALA H    1 1 
        9 21445 1 1   9 ALA HA   H  34.836 -13.935  16.516 1.00 . A A .  28 ALA HA   1 1 
        9 21446 1 1   9 ALA HB1  H  32.884 -14.282  14.432 1.00 . A A .  28 ALA HB1  1 1 
        9 21447 1 1   9 ALA HB2  H  33.023 -15.744  15.410 1.00 . A A .  28 ALA HB2  1 1 
        9 21448 1 1   9 ALA HB3  H  32.657 -14.200  16.179 1.00 . A A .  28 ALA HB3  1 1 
        9 21449 1 1   9 ALA N    N  35.151 -13.517  14.522 1.00 . A A .  28 ALA N    1 1 
        9 21450 1 1   9 ALA O    O  35.810 -16.224  14.459 1.00 . A A .  28 ALA O    1 1 
        9 21451 1 1  10 ALA C    C  36.290 -18.093  18.212 1.00 . A A .  29 ALA C    1 1 
        9 21452 1 1  10 ALA CA   C  36.514 -17.487  16.834 1.00 . A A .  29 ALA CA   1 1 
        9 21453 1 1  10 ALA CB   C  37.999 -17.251  16.596 1.00 . A A .  29 ALA CB   1 1 
        9 21454 1 1  10 ALA H    H  35.483 -15.782  17.525 1.00 . A A .  29 ALA H    1 1 
        9 21455 1 1  10 ALA HA   H  36.152 -18.172  16.082 1.00 . A A .  29 ALA HA   1 1 
        9 21456 1 1  10 ALA HB1  H  38.159 -16.974  15.565 1.00 . A A .  29 ALA HB1  1 1 
        9 21457 1 1  10 ALA HB2  H  38.344 -16.457  17.239 1.00 . A A .  29 ALA HB2  1 1 
        9 21458 1 1  10 ALA HB3  H  38.549 -18.154  16.815 1.00 . A A .  29 ALA HB3  1 1 
        9 21459 1 1  10 ALA N    N  35.773 -16.243  16.709 1.00 . A A .  29 ALA N    1 1 
        9 21460 1 1  10 ALA O    O  36.530 -17.443  19.228 1.00 . A A .  29 ALA O    1 1 
        9 21461 1 1  11 VAL C    C  36.676 -20.992  19.814 1.00 . A A .  30 VAL C    1 1 
        9 21462 1 1  11 VAL CA   C  35.556 -20.011  19.503 1.00 . A A .  30 VAL CA   1 1 
        9 21463 1 1  11 VAL CB   C  34.209 -20.769  19.487 1.00 . A A .  30 VAL CB   1 1 
        9 21464 1 1  11 VAL CG1  C  33.510 -20.641  20.830 1.00 . A A .  30 VAL CG1  1 1 
        9 21465 1 1  11 VAL CG2  C  33.304 -20.268  18.368 1.00 . A A .  30 VAL CG2  1 1 
        9 21466 1 1  11 VAL H    H  35.661 -19.807  17.398 1.00 . A A .  30 VAL H    1 1 
        9 21467 1 1  11 VAL HA   H  35.519 -19.266  20.285 1.00 . A A .  30 VAL HA   1 1 
        9 21468 1 1  11 VAL HB   H  34.412 -21.816  19.312 1.00 . A A .  30 VAL HB   1 1 
        9 21469 1 1  11 VAL HG11 H  34.015 -19.898  21.430 1.00 . A A .  30 VAL HG11 1 1 
        9 21470 1 1  11 VAL HG12 H  32.484 -20.341  20.674 1.00 . A A .  30 VAL HG12 1 1 
        9 21471 1 1  11 VAL HG13 H  33.534 -21.592  21.339 1.00 . A A .  30 VAL HG13 1 1 
        9 21472 1 1  11 VAL HG21 H  33.472 -20.857  17.479 1.00 . A A .  30 VAL HG21 1 1 
        9 21473 1 1  11 VAL HG22 H  32.272 -20.360  18.672 1.00 . A A .  30 VAL HG22 1 1 
        9 21474 1 1  11 VAL HG23 H  33.528 -19.232  18.160 1.00 . A A .  30 VAL HG23 1 1 
        9 21475 1 1  11 VAL N    N  35.821 -19.330  18.244 1.00 . A A .  30 VAL N    1 1 
        9 21476 1 1  11 VAL O    O  37.103 -21.756  18.944 1.00 . A A .  30 VAL O    1 1 
        9 21477 1 1  12 GLY C    C  37.785 -23.052  22.192 1.00 . A A .  31 GLY C    1 1 
        9 21478 1 1  12 GLY CA   C  38.248 -21.825  21.436 1.00 . A A .  31 GLY CA   1 1 
        9 21479 1 1  12 GLY H    H  36.757 -20.355  21.704 1.00 . A A .  31 GLY H    1 1 
        9 21480 1 1  12 GLY HA2  H  38.775 -22.142  20.547 1.00 . A A .  31 GLY HA2  1 1 
        9 21481 1 1  12 GLY HA3  H  38.927 -21.264  22.064 1.00 . A A .  31 GLY HA3  1 1 
        9 21482 1 1  12 GLY N    N  37.154 -20.963  21.048 1.00 . A A .  31 GLY N    1 1 
        9 21483 1 1  12 GLY O    O  36.981 -22.953  23.125 1.00 . A A .  31 GLY O    1 1 
        9 21484 1 1  13 THR C    C  39.271 -26.028  23.051 1.00 . A A .  32 THR C    1 1 
        9 21485 1 1  13 THR CA   C  37.988 -25.454  22.455 1.00 . A A .  32 THR CA   1 1 
        9 21486 1 1  13 THR CB   C  37.364 -26.475  21.484 1.00 . A A .  32 THR CB   1 1 
        9 21487 1 1  13 THR CG2  C  36.223 -27.229  22.150 1.00 . A A .  32 THR CG2  1 1 
        9 21488 1 1  13 THR H    H  38.854 -24.223  20.982 1.00 . A A .  32 THR H    1 1 
        9 21489 1 1  13 THR HA   H  37.282 -25.253  23.249 1.00 . A A .  32 THR HA   1 1 
        9 21490 1 1  13 THR HB   H  38.126 -27.186  21.195 1.00 . A A .  32 THR HB   1 1 
        9 21491 1 1  13 THR HG1  H  35.953 -25.539  20.452 1.00 . A A .  32 THR HG1  1 1 
        9 21492 1 1  13 THR HG21 H  35.474 -27.475  21.411 1.00 . A A .  32 THR HG21 1 1 
        9 21493 1 1  13 THR HG22 H  35.783 -26.610  22.917 1.00 . A A .  32 THR HG22 1 1 
        9 21494 1 1  13 THR HG23 H  36.603 -28.138  22.593 1.00 . A A .  32 THR HG23 1 1 
        9 21495 1 1  13 THR N    N  38.276 -24.207  21.777 1.00 . A A .  32 THR N    1 1 
        9 21496 1 1  13 THR O    O  40.296 -26.108  22.366 1.00 . A A .  32 THR O    1 1 
        9 21497 1 1  13 THR OG1  O  36.877 -25.804  20.309 1.00 . A A .  32 THR OG1  1 1 
        9 21498 1 1  14 LYS C    C  40.720 -28.366  24.535 1.00 . A A .  33 LYS C    1 1 
        9 21499 1 1  14 LYS CA   C  40.402 -26.945  25.008 1.00 . A A .  33 LYS CA   1 1 
        9 21500 1 1  14 LYS CB   C  40.224 -26.913  26.533 1.00 . A A .  33 LYS CB   1 1 
        9 21501 1 1  14 LYS CD   C  38.875 -27.752  28.481 1.00 . A A .  33 LYS CD   1 1 
        9 21502 1 1  14 LYS CE   C  37.998 -26.829  29.312 1.00 . A A .  33 LYS CE   1 1 
        9 21503 1 1  14 LYS CG   C  38.854 -27.365  27.011 1.00 . A A .  33 LYS CG   1 1 
        9 21504 1 1  14 LYS H    H  38.374 -26.344  24.816 1.00 . A A .  33 LYS H    1 1 
        9 21505 1 1  14 LYS HA   H  41.235 -26.309  24.747 1.00 . A A .  33 LYS HA   1 1 
        9 21506 1 1  14 LYS HB2  H  40.964 -27.559  26.982 1.00 . A A .  33 LYS HB2  1 1 
        9 21507 1 1  14 LYS HB3  H  40.387 -25.902  26.880 1.00 . A A .  33 LYS HB3  1 1 
        9 21508 1 1  14 LYS HD2  H  38.514 -28.765  28.581 1.00 . A A .  33 LYS HD2  1 1 
        9 21509 1 1  14 LYS HD3  H  39.891 -27.692  28.841 1.00 . A A .  33 LYS HD3  1 1 
        9 21510 1 1  14 LYS HE2  H  38.371 -25.821  29.220 1.00 . A A .  33 LYS HE2  1 1 
        9 21511 1 1  14 LYS HE3  H  36.989 -26.874  28.929 1.00 . A A .  33 LYS HE3  1 1 
        9 21512 1 1  14 LYS HG2  H  38.150 -26.558  26.871 1.00 . A A .  33 LYS HG2  1 1 
        9 21513 1 1  14 LYS HG3  H  38.544 -28.219  26.427 1.00 . A A .  33 LYS HG3  1 1 
        9 21514 1 1  14 LYS HZ1  H  38.675 -27.975  30.931 1.00 . A A .  33 LYS HZ1  1 1 
        9 21515 1 1  14 LYS HZ2  H  37.038 -27.548  31.027 1.00 . A A .  33 LYS HZ2  1 1 
        9 21516 1 1  14 LYS HZ3  H  38.236 -26.391  31.344 1.00 . A A .  33 LYS HZ3  1 1 
        9 21517 1 1  14 LYS N    N  39.223 -26.415  24.325 1.00 . A A .  33 LYS N    1 1 
        9 21518 1 1  14 LYS NZ   N  37.986 -27.211  30.752 1.00 . A A .  33 LYS NZ   1 1 
        9 21519 1 1  14 LYS O    O  40.517 -29.347  25.257 1.00 . A A .  33 LYS O    1 1 
        9 21520 1 1  15 ALA C    C  42.753 -29.518  21.749 1.00 . A A .  34 ALA C    1 1 
        9 21521 1 1  15 ALA CA   C  41.591 -29.726  22.710 1.00 . A A .  34 ALA CA   1 1 
        9 21522 1 1  15 ALA CB   C  40.405 -30.352  21.991 1.00 . A A .  34 ALA CB   1 1 
        9 21523 1 1  15 ALA H    H  41.312 -27.634  22.781 1.00 . A A .  34 ALA H    1 1 
        9 21524 1 1  15 ALA HA   H  41.901 -30.393  23.503 1.00 . A A .  34 ALA HA   1 1 
        9 21525 1 1  15 ALA HB1  H  39.521 -30.255  22.604 1.00 . A A .  34 ALA HB1  1 1 
        9 21526 1 1  15 ALA HB2  H  40.248 -29.846  21.048 1.00 . A A .  34 ALA HB2  1 1 
        9 21527 1 1  15 ALA HB3  H  40.605 -31.398  21.809 1.00 . A A .  34 ALA HB3  1 1 
        9 21528 1 1  15 ALA N    N  41.207 -28.458  23.308 1.00 . A A .  34 ALA N    1 1 
        9 21529 1 1  15 ALA O    O  43.811 -30.127  21.897 1.00 . A A .  34 ALA O    1 1 
        9 21530 1 1  16 ALA C    C  43.355 -26.960  19.171 1.00 . A A .  35 ALA C    1 1 
        9 21531 1 1  16 ALA CA   C  43.592 -28.328  19.798 1.00 . A A .  35 ALA CA   1 1 
        9 21532 1 1  16 ALA CB   C  43.641 -29.403  18.721 1.00 . A A .  35 ALA CB   1 1 
        9 21533 1 1  16 ALA H    H  41.691 -28.175  20.716 1.00 . A A .  35 ALA H    1 1 
        9 21534 1 1  16 ALA HA   H  44.543 -28.320  20.311 1.00 . A A .  35 ALA HA   1 1 
        9 21535 1 1  16 ALA HB1  H  42.659 -29.520  18.286 1.00 . A A .  35 ALA HB1  1 1 
        9 21536 1 1  16 ALA HB2  H  44.342 -29.113  17.953 1.00 . A A .  35 ALA HB2  1 1 
        9 21537 1 1  16 ALA HB3  H  43.953 -30.339  19.160 1.00 . A A .  35 ALA HB3  1 1 
        9 21538 1 1  16 ALA N    N  42.555 -28.634  20.776 1.00 . A A .  35 ALA N    1 1 
        9 21539 1 1  16 ALA O    O  44.237 -26.102  19.178 1.00 . A A .  35 ALA O    1 1 
        9 21540 1 1  17 THR C    C  41.394 -24.468  19.056 1.00 . A A .  36 THR C    1 1 
        9 21541 1 1  17 THR CA   C  41.798 -25.504  18.008 1.00 . A A .  36 THR CA   1 1 
        9 21542 1 1  17 THR CB   C  40.652 -25.703  17.002 1.00 . A A .  36 THR CB   1 1 
        9 21543 1 1  17 THR CG2  C  40.760 -24.712  15.852 1.00 . A A .  36 THR CG2  1 1 
        9 21544 1 1  17 THR H    H  41.514 -27.501  18.618 1.00 . A A .  36 THR H    1 1 
        9 21545 1 1  17 THR HA   H  42.659 -25.136  17.470 1.00 . A A .  36 THR HA   1 1 
        9 21546 1 1  17 THR HB   H  39.712 -25.546  17.510 1.00 . A A .  36 THR HB   1 1 
        9 21547 1 1  17 THR HG1  H  40.104 -27.119  15.727 1.00 . A A .  36 THR HG1  1 1 
        9 21548 1 1  17 THR HG21 H  41.595 -24.981  15.222 1.00 . A A .  36 THR HG21 1 1 
        9 21549 1 1  17 THR HG22 H  40.911 -23.719  16.247 1.00 . A A .  36 THR HG22 1 1 
        9 21550 1 1  17 THR HG23 H  39.849 -24.734  15.271 1.00 . A A .  36 THR HG23 1 1 
        9 21551 1 1  17 THR N    N  42.164 -26.767  18.626 1.00 . A A .  36 THR N    1 1 
        9 21552 1 1  17 THR O    O  40.241 -24.416  19.494 1.00 . A A .  36 THR O    1 1 
        9 21553 1 1  17 THR OG1  O  40.694 -27.046  16.492 1.00 . A A .  36 THR OG1  1 1 
        9 21554 1 1  18 ASP C    C  42.463 -21.234  19.843 1.00 . A A .  37 ASP C    1 1 
        9 21555 1 1  18 ASP CA   C  42.118 -22.600  20.435 1.00 . A A .  37 ASP CA   1 1 
        9 21556 1 1  18 ASP CB   C  42.934 -22.850  21.706 1.00 . A A .  37 ASP CB   1 1 
        9 21557 1 1  18 ASP CG   C  44.369 -22.381  21.593 1.00 . A A .  37 ASP CG   1 1 
        9 21558 1 1  18 ASP H    H  43.260 -23.760  19.087 1.00 . A A .  37 ASP H    1 1 
        9 21559 1 1  18 ASP HA   H  41.067 -22.614  20.685 1.00 . A A .  37 ASP HA   1 1 
        9 21560 1 1  18 ASP HB2  H  42.471 -22.310  22.520 1.00 . A A .  37 ASP HB2  1 1 
        9 21561 1 1  18 ASP HB3  H  42.931 -23.905  21.929 1.00 . A A .  37 ASP HB3  1 1 
        9 21562 1 1  18 ASP N    N  42.356 -23.652  19.458 1.00 . A A .  37 ASP N    1 1 
        9 21563 1 1  18 ASP O    O  43.100 -21.152  18.793 1.00 . A A .  37 ASP O    1 1 
        9 21564 1 1  18 ASP OD1  O  45.076 -22.816  20.661 1.00 . A A .  37 ASP OD1  1 1 
        9 21565 1 1  18 ASP OD2  O  44.792 -21.571  22.443 1.00 . A A .  37 ASP OD2  1 1 
        9 21566 1 1  19 PRO C    C  43.635 -18.212  20.376 1.00 . A A .  38 PRO C    1 1 
        9 21567 1 1  19 PRO CA   C  42.265 -18.788  20.007 1.00 . A A .  38 PRO CA   1 1 
        9 21568 1 1  19 PRO CB   C  41.158 -17.992  20.689 1.00 . A A .  38 PRO CB   1 1 
        9 21569 1 1  19 PRO CD   C  41.267 -20.142  21.764 1.00 . A A .  38 PRO CD   1 1 
        9 21570 1 1  19 PRO CG   C  40.911 -18.695  21.980 1.00 . A A .  38 PRO CG   1 1 
        9 21571 1 1  19 PRO HA   H  42.135 -18.738  18.937 1.00 . A A .  38 PRO HA   1 1 
        9 21572 1 1  19 PRO HB2  H  41.496 -16.984  20.853 1.00 . A A .  38 PRO HB2  1 1 
        9 21573 1 1  19 PRO HB3  H  40.274 -17.986  20.068 1.00 . A A .  38 PRO HB3  1 1 
        9 21574 1 1  19 PRO HD2  H  41.872 -20.503  22.582 1.00 . A A .  38 PRO HD2  1 1 
        9 21575 1 1  19 PRO HD3  H  40.372 -20.738  21.668 1.00 . A A .  38 PRO HD3  1 1 
        9 21576 1 1  19 PRO HG2  H  41.536 -18.272  22.753 1.00 . A A .  38 PRO HG2  1 1 
        9 21577 1 1  19 PRO HG3  H  39.870 -18.605  22.253 1.00 . A A .  38 PRO HG3  1 1 
        9 21578 1 1  19 PRO N    N  42.037 -20.143  20.503 1.00 . A A .  38 PRO N    1 1 
        9 21579 1 1  19 PRO O    O  43.963 -17.088  19.993 1.00 . A A .  38 PRO O    1 1 
        9 21580 1 1  20 ARG C    C  46.790 -19.567  21.469 1.00 . A A .  39 ARG C    1 1 
        9 21581 1 1  20 ARG CA   C  45.737 -18.473  21.553 1.00 . A A .  39 ARG CA   1 1 
        9 21582 1 1  20 ARG CB   C  45.649 -17.939  22.986 1.00 . A A .  39 ARG CB   1 1 
        9 21583 1 1  20 ARG CD   C  44.607 -15.723  23.536 1.00 . A A .  39 ARG CD   1 1 
        9 21584 1 1  20 ARG CG   C  45.870 -16.440  23.089 1.00 . A A .  39 ARG CG   1 1 
        9 21585 1 1  20 ARG CZ   C  42.928 -14.168  22.598 1.00 . A A .  39 ARG CZ   1 1 
        9 21586 1 1  20 ARG H    H  44.156 -19.874  21.371 1.00 . A A .  39 ARG H    1 1 
        9 21587 1 1  20 ARG HA   H  46.022 -17.665  20.895 1.00 . A A .  39 ARG HA   1 1 
        9 21588 1 1  20 ARG HB2  H  44.671 -18.166  23.384 1.00 . A A .  39 ARG HB2  1 1 
        9 21589 1 1  20 ARG HB3  H  46.398 -18.433  23.587 1.00 . A A .  39 ARG HB3  1 1 
        9 21590 1 1  20 ARG HD2  H  43.892 -16.459  23.877 1.00 . A A .  39 ARG HD2  1 1 
        9 21591 1 1  20 ARG HD3  H  44.856 -15.061  24.352 1.00 . A A .  39 ARG HD3  1 1 
        9 21592 1 1  20 ARG HE   H  44.431 -14.995  21.567 1.00 . A A .  39 ARG HE   1 1 
        9 21593 1 1  20 ARG HG2  H  46.654 -16.250  23.807 1.00 . A A .  39 ARG HG2  1 1 
        9 21594 1 1  20 ARG HG3  H  46.165 -16.062  22.121 1.00 . A A .  39 ARG HG3  1 1 
        9 21595 1 1  20 ARG HH11 H  42.696 -14.541  24.585 1.00 . A A .  39 ARG HH11 1 1 
        9 21596 1 1  20 ARG HH12 H  41.523 -13.470  23.885 1.00 . A A .  39 ARG HH12 1 1 
        9 21597 1 1  20 ARG HH21 H  42.919 -13.573  20.662 1.00 . A A .  39 ARG HH21 1 1 
        9 21598 1 1  20 ARG HH22 H  41.634 -12.921  21.647 1.00 . A A .  39 ARG HH22 1 1 
        9 21599 1 1  20 ARG N    N  44.438 -18.965  21.115 1.00 . A A .  39 ARG N    1 1 
        9 21600 1 1  20 ARG NE   N  44.006 -14.940  22.455 1.00 . A A .  39 ARG NE   1 1 
        9 21601 1 1  20 ARG NH1  N  42.335 -14.049  23.782 1.00 . A A .  39 ARG NH1  1 1 
        9 21602 1 1  20 ARG NH2  N  42.457 -13.501  21.555 1.00 . A A .  39 ARG NH2  1 1 
        9 21603 1 1  20 ARG O    O  47.495 -19.838  22.441 1.00 . A A .  39 ARG O    1 1 
        9 21604 1 1  21 SER C    C  49.296 -20.737  20.174 1.00 . A A .  40 SER C    1 1 
        9 21605 1 1  21 SER CA   C  47.863 -21.262  20.083 1.00 . A A .  40 SER CA   1 1 
        9 21606 1 1  21 SER CB   C  47.613 -21.904  18.722 1.00 . A A .  40 SER CB   1 1 
        9 21607 1 1  21 SER H    H  46.286 -19.951  19.575 1.00 . A A .  40 SER H    1 1 
        9 21608 1 1  21 SER HA   H  47.716 -22.006  20.853 1.00 . A A .  40 SER HA   1 1 
        9 21609 1 1  21 SER HB2  H  48.114 -21.331  17.957 1.00 . A A .  40 SER HB2  1 1 
        9 21610 1 1  21 SER HB3  H  47.992 -22.915  18.724 1.00 . A A .  40 SER HB3  1 1 
        9 21611 1 1  21 SER HG   H  45.745 -22.219  19.241 1.00 . A A .  40 SER HG   1 1 
        9 21612 1 1  21 SER N    N  46.893 -20.195  20.303 1.00 . A A .  40 SER N    1 1 
        9 21613 1 1  21 SER O    O  50.205 -21.459  20.586 1.00 . A A .  40 SER O    1 1 
        9 21614 1 1  21 SER OG   O  46.222 -21.934  18.439 1.00 . A A .  40 SER OG   1 1 
        9 21615 1 1  22 VAL C    C  51.190 -18.688  21.368 1.00 . A A .  41 VAL C    1 1 
        9 21616 1 1  22 VAL CA   C  50.794 -18.846  19.902 1.00 . A A .  41 VAL CA   1 1 
        9 21617 1 1  22 VAL CB   C  50.818 -17.466  19.186 1.00 . A A .  41 VAL CB   1 1 
        9 21618 1 1  22 VAL CG1  C  50.361 -16.339  20.106 1.00 . A A .  41 VAL CG1  1 1 
        9 21619 1 1  22 VAL CG2  C  52.205 -17.176  18.633 1.00 . A A .  41 VAL CG2  1 1 
        9 21620 1 1  22 VAL H    H  48.729 -18.957  19.469 1.00 . A A .  41 VAL H    1 1 
        9 21621 1 1  22 VAL HA   H  51.513 -19.493  19.416 1.00 . A A .  41 VAL HA   1 1 
        9 21622 1 1  22 VAL HB   H  50.133 -17.510  18.353 1.00 . A A .  41 VAL HB   1 1 
        9 21623 1 1  22 VAL HG11 H  49.842 -16.757  20.956 1.00 . A A .  41 VAL HG11 1 1 
        9 21624 1 1  22 VAL HG12 H  51.221 -15.779  20.452 1.00 . A A .  41 VAL HG12 1 1 
        9 21625 1 1  22 VAL HG13 H  49.697 -15.680  19.567 1.00 . A A .  41 VAL HG13 1 1 
        9 21626 1 1  22 VAL HG21 H  52.116 -16.693  17.673 1.00 . A A .  41 VAL HG21 1 1 
        9 21627 1 1  22 VAL HG22 H  52.736 -16.525  19.315 1.00 . A A .  41 VAL HG22 1 1 
        9 21628 1 1  22 VAL HG23 H  52.750 -18.101  18.523 1.00 . A A .  41 VAL HG23 1 1 
        9 21629 1 1  22 VAL N    N  49.487 -19.476  19.804 1.00 . A A .  41 VAL N    1 1 
        9 21630 1 1  22 VAL O    O  50.323 -18.574  22.239 1.00 . A A .  41 VAL O    1 1 
        9 21631 1 1  23 GLY C    C  52.405 -17.220  23.567 1.00 . A A .  42 GLY C    1 1 
        9 21632 1 1  23 GLY CA   C  52.985 -18.485  22.977 1.00 . A A .  42 GLY CA   1 1 
        9 21633 1 1  23 GLY H    H  53.126 -18.931  20.913 1.00 . A A .  42 GLY H    1 1 
        9 21634 1 1  23 GLY HA2  H  52.716 -19.323  23.603 1.00 . A A .  42 GLY HA2  1 1 
        9 21635 1 1  23 GLY HA3  H  54.062 -18.397  22.949 1.00 . A A .  42 GLY HA3  1 1 
        9 21636 1 1  23 GLY N    N  52.492 -18.721  21.634 1.00 . A A .  42 GLY N    1 1 
        9 21637 1 1  23 GLY O    O  52.500 -16.150  22.959 1.00 . A A .  42 GLY O    1 1 
        9 21638 1 1  24 THR C    C  52.057 -15.089  25.668 1.00 . A A .  43 THR C    1 1 
        9 21639 1 1  24 THR CA   C  51.094 -16.220  25.341 1.00 . A A .  43 THR CA   1 1 
        9 21640 1 1  24 THR CB   C  50.338 -16.644  26.613 1.00 . A A .  43 THR CB   1 1 
        9 21641 1 1  24 THR CG2  C  49.123 -15.757  26.832 1.00 . A A .  43 THR CG2  1 1 
        9 21642 1 1  24 THR H    H  51.844 -18.197  25.218 1.00 . A A .  43 THR H    1 1 
        9 21643 1 1  24 THR HA   H  50.368 -15.860  24.622 1.00 . A A .  43 THR HA   1 1 
        9 21644 1 1  24 THR HB   H  50.999 -16.541  27.461 1.00 . A A .  43 THR HB   1 1 
        9 21645 1 1  24 THR HG1  H  50.210 -18.370  25.650 1.00 . A A .  43 THR HG1  1 1 
        9 21646 1 1  24 THR HG21 H  48.362 -16.309  27.364 1.00 . A A .  43 THR HG21 1 1 
        9 21647 1 1  24 THR HG22 H  48.735 -15.439  25.875 1.00 . A A .  43 THR HG22 1 1 
        9 21648 1 1  24 THR HG23 H  49.410 -14.891  27.410 1.00 . A A .  43 THR HG23 1 1 
        9 21649 1 1  24 THR N    N  51.796 -17.338  24.737 1.00 . A A .  43 THR N    1 1 
        9 21650 1 1  24 THR O    O  53.030 -15.269  26.404 1.00 . A A .  43 THR O    1 1 
        9 21651 1 1  24 THR OG1  O  49.920 -18.012  26.501 1.00 . A A .  43 THR OG1  1 1 
        9 21652 1 1  25 GLN C    C  52.303 -12.066  26.599 1.00 . A A .  44 GLN C    1 1 
        9 21653 1 1  25 GLN CA   C  52.636 -12.762  25.286 1.00 . A A .  44 GLN CA   1 1 
        9 21654 1 1  25 GLN CB   C  52.463 -11.798  24.108 1.00 . A A .  44 GLN CB   1 1 
        9 21655 1 1  25 GLN CD   C  50.513 -12.313  22.590 1.00 . A A .  44 GLN CD   1 1 
        9 21656 1 1  25 GLN CG   C  52.003 -12.470  22.825 1.00 . A A .  44 GLN CG   1 1 
        9 21657 1 1  25 GLN H    H  50.978 -13.839  24.551 1.00 . A A .  44 GLN H    1 1 
        9 21658 1 1  25 GLN HA   H  53.662 -13.100  25.319 1.00 . A A .  44 GLN HA   1 1 
        9 21659 1 1  25 GLN HB2  H  51.732 -11.051  24.375 1.00 . A A .  44 GLN HB2  1 1 
        9 21660 1 1  25 GLN HB3  H  53.407 -11.314  23.912 1.00 . A A .  44 GLN HB3  1 1 
        9 21661 1 1  25 GLN HE21 H  50.856 -11.409  20.852 1.00 . A A .  44 GLN HE21 1 1 
        9 21662 1 1  25 GLN HE22 H  49.191 -11.603  21.288 1.00 . A A .  44 GLN HE22 1 1 
        9 21663 1 1  25 GLN HG2  H  52.530 -12.031  21.994 1.00 . A A .  44 GLN HG2  1 1 
        9 21664 1 1  25 GLN HG3  H  52.239 -13.522  22.882 1.00 . A A .  44 GLN HG3  1 1 
        9 21665 1 1  25 GLN N    N  51.785 -13.925  25.104 1.00 . A A .  44 GLN N    1 1 
        9 21666 1 1  25 GLN NE2  N  50.148 -11.715  21.465 1.00 . A A .  44 GLN NE2  1 1 
        9 21667 1 1  25 GLN O    O  51.824 -10.933  26.618 1.00 . A A .  44 GLN O    1 1 
        9 21668 1 1  25 GLN OE1  O  49.695 -12.734  23.409 1.00 . A A .  44 GLN OE1  1 1 
        9 21669 1 1  26 VAL C    C  53.479 -11.683  29.693 1.00 . A A .  45 VAL C    1 1 
        9 21670 1 1  26 VAL CA   C  52.233 -12.237  29.017 1.00 . A A .  45 VAL CA   1 1 
        9 21671 1 1  26 VAL CB   C  51.595 -13.308  29.930 1.00 . A A .  45 VAL CB   1 1 
        9 21672 1 1  26 VAL CG1  C  50.081 -13.246  29.836 1.00 . A A .  45 VAL CG1  1 1 
        9 21673 1 1  26 VAL CG2  C  52.100 -14.702  29.582 1.00 . A A .  45 VAL CG2  1 1 
        9 21674 1 1  26 VAL H    H  52.957 -13.651  27.621 1.00 . A A .  45 VAL H    1 1 
        9 21675 1 1  26 VAL HA   H  51.522 -11.436  28.891 1.00 . A A .  45 VAL HA   1 1 
        9 21676 1 1  26 VAL HB   H  51.876 -13.092  30.950 1.00 . A A .  45 VAL HB   1 1 
        9 21677 1 1  26 VAL HG11 H  49.664 -14.214  30.072 1.00 . A A .  45 VAL HG11 1 1 
        9 21678 1 1  26 VAL HG12 H  49.707 -12.511  30.535 1.00 . A A .  45 VAL HG12 1 1 
        9 21679 1 1  26 VAL HG13 H  49.795 -12.964  28.832 1.00 . A A .  45 VAL HG13 1 1 
        9 21680 1 1  26 VAL HG21 H  51.490 -15.441  30.078 1.00 . A A .  45 VAL HG21 1 1 
        9 21681 1 1  26 VAL HG22 H  52.043 -14.847  28.512 1.00 . A A .  45 VAL HG22 1 1 
        9 21682 1 1  26 VAL HG23 H  53.124 -14.805  29.905 1.00 . A A .  45 VAL HG23 1 1 
        9 21683 1 1  26 VAL N    N  52.548 -12.762  27.699 1.00 . A A .  45 VAL N    1 1 
        9 21684 1 1  26 VAL O    O  54.452 -12.401  29.920 1.00 . A A .  45 VAL O    1 1 
        9 21685 1 1  27 ASP C    C  54.191  -9.601  32.172 1.00 . A A .  46 ASP C    1 1 
        9 21686 1 1  27 ASP CA   C  54.537  -9.737  30.699 1.00 . A A .  46 ASP CA   1 1 
        9 21687 1 1  27 ASP CB   C  54.785  -8.357  30.091 1.00 . A A .  46 ASP CB   1 1 
        9 21688 1 1  27 ASP CG   C  56.255  -8.028  29.942 1.00 . A A .  46 ASP CG   1 1 
        9 21689 1 1  27 ASP H    H  52.648  -9.874  29.761 1.00 . A A .  46 ASP H    1 1 
        9 21690 1 1  27 ASP HA   H  55.424 -10.344  30.594 1.00 . A A .  46 ASP HA   1 1 
        9 21691 1 1  27 ASP HB2  H  54.329  -8.319  29.114 1.00 . A A .  46 ASP HB2  1 1 
        9 21692 1 1  27 ASP HB3  H  54.329  -7.608  30.724 1.00 . A A .  46 ASP HB3  1 1 
        9 21693 1 1  27 ASP N    N  53.440 -10.399  30.004 1.00 . A A .  46 ASP N    1 1 
        9 21694 1 1  27 ASP O    O  53.010  -9.529  32.523 1.00 . A A .  46 ASP O    1 1 
        9 21695 1 1  27 ASP OD1  O  56.882  -7.622  30.939 1.00 . A A .  46 ASP OD1  1 1 
        9 21696 1 1  27 ASP OD2  O  56.782  -8.155  28.819 1.00 . A A .  46 ASP OD2  1 1 
        9 21697 1 1  28 ASP C    C  54.177  -8.214  34.804 1.00 . A A .  47 ASP C    1 1 
        9 21698 1 1  28 ASP CA   C  54.978  -9.458  34.474 1.00 . A A .  47 ASP CA   1 1 
        9 21699 1 1  28 ASP CB   C  56.294  -9.407  35.261 1.00 . A A .  47 ASP CB   1 1 
        9 21700 1 1  28 ASP CG   C  57.409  -8.679  34.537 1.00 . A A .  47 ASP CG   1 1 
        9 21701 1 1  28 ASP H    H  56.127  -9.592  32.688 1.00 . A A .  47 ASP H    1 1 
        9 21702 1 1  28 ASP HA   H  54.415 -10.326  34.781 1.00 . A A .  47 ASP HA   1 1 
        9 21703 1 1  28 ASP HB2  H  56.112  -8.880  36.187 1.00 . A A .  47 ASP HB2  1 1 
        9 21704 1 1  28 ASP HB3  H  56.619 -10.412  35.477 1.00 . A A .  47 ASP HB3  1 1 
        9 21705 1 1  28 ASP N    N  55.205  -9.558  33.030 1.00 . A A .  47 ASP N    1 1 
        9 21706 1 1  28 ASP O    O  53.101  -8.288  35.401 1.00 . A A .  47 ASP O    1 1 
        9 21707 1 1  28 ASP OD1  O  58.155  -9.323  33.776 1.00 . A A .  47 ASP OD1  1 1 
        9 21708 1 1  28 ASP OD2  O  57.552  -7.455  34.737 1.00 . A A .  47 ASP OD2  1 1 
        9 21709 1 1  29 GLY C    C  52.696  -5.699  34.017 1.00 . A A .  48 GLY C    1 1 
        9 21710 1 1  29 GLY CA   C  54.050  -5.821  34.681 1.00 . A A .  48 GLY CA   1 1 
        9 21711 1 1  29 GLY H    H  55.536  -7.088  33.881 1.00 . A A .  48 GLY H    1 1 
        9 21712 1 1  29 GLY HA2  H  53.923  -5.738  35.751 1.00 . A A .  48 GLY HA2  1 1 
        9 21713 1 1  29 GLY HA3  H  54.685  -5.025  34.341 1.00 . A A .  48 GLY HA3  1 1 
        9 21714 1 1  29 GLY N    N  54.694  -7.075  34.387 1.00 . A A .  48 GLY N    1 1 
        9 21715 1 1  29 GLY O    O  51.783  -5.093  34.568 1.00 . A A .  48 GLY O    1 1 
        9 21716 1 1  30 THR C    C  50.243  -7.100  32.897 1.00 . A A .  49 THR C    1 1 
        9 21717 1 1  30 THR CA   C  51.287  -6.288  32.133 1.00 . A A .  49 THR CA   1 1 
        9 21718 1 1  30 THR CB   C  51.442  -6.846  30.708 1.00 . A A .  49 THR CB   1 1 
        9 21719 1 1  30 THR CG2  C  50.195  -6.578  29.878 1.00 . A A .  49 THR CG2  1 1 
        9 21720 1 1  30 THR H    H  53.327  -6.750  32.438 1.00 . A A .  49 THR H    1 1 
        9 21721 1 1  30 THR HA   H  50.951  -5.264  32.064 1.00 . A A .  49 THR HA   1 1 
        9 21722 1 1  30 THR HB   H  51.592  -7.916  30.770 1.00 . A A .  49 THR HB   1 1 
        9 21723 1 1  30 THR HG1  H  52.290  -5.682  29.345 1.00 . A A .  49 THR HG1  1 1 
        9 21724 1 1  30 THR HG21 H  50.439  -6.648  28.828 1.00 . A A .  49 THR HG21 1 1 
        9 21725 1 1  30 THR HG22 H  49.823  -5.588  30.097 1.00 . A A .  49 THR HG22 1 1 
        9 21726 1 1  30 THR HG23 H  49.438  -7.308  30.122 1.00 . A A .  49 THR HG23 1 1 
        9 21727 1 1  30 THR N    N  52.558  -6.294  32.839 1.00 . A A .  49 THR N    1 1 
        9 21728 1 1  30 THR O    O  49.077  -6.708  32.982 1.00 . A A .  49 THR O    1 1 
        9 21729 1 1  30 THR OG1  O  52.584  -6.248  30.079 1.00 . A A .  49 THR OG1  1 1 
        9 21730 1 1  31 LEU C    C  49.388  -8.257  35.539 1.00 . A A .  50 LEU C    1 1 
        9 21731 1 1  31 LEU CA   C  49.794  -9.039  34.298 1.00 . A A .  50 LEU CA   1 1 
        9 21732 1 1  31 LEU CB   C  50.488 -10.343  34.696 1.00 . A A .  50 LEU CB   1 1 
        9 21733 1 1  31 LEU CD1  C  51.243 -12.584  33.871 1.00 . A A .  50 LEU CD1  1 1 
        9 21734 1 1  31 LEU CD2  C  48.820 -12.172  34.316 1.00 . A A .  50 LEU CD2  1 1 
        9 21735 1 1  31 LEU CG   C  50.126 -11.555  33.840 1.00 . A A .  50 LEU CG   1 1 
        9 21736 1 1  31 LEU H    H  51.598  -8.516  33.319 1.00 . A A .  50 LEU H    1 1 
        9 21737 1 1  31 LEU HA   H  48.908  -9.269  33.725 1.00 . A A .  50 LEU HA   1 1 
        9 21738 1 1  31 LEU HB2  H  51.557 -10.191  34.633 1.00 . A A .  50 LEU HB2  1 1 
        9 21739 1 1  31 LEU HB3  H  50.235 -10.567  35.723 1.00 . A A .  50 LEU HB3  1 1 
        9 21740 1 1  31 LEU HD11 H  51.676 -12.616  34.859 1.00 . A A .  50 LEU HD11 1 1 
        9 21741 1 1  31 LEU HD12 H  50.846 -13.556  33.619 1.00 . A A .  50 LEU HD12 1 1 
        9 21742 1 1  31 LEU HD13 H  52.003 -12.308  33.155 1.00 . A A .  50 LEU HD13 1 1 
        9 21743 1 1  31 LEU HD21 H  48.265 -11.442  34.888 1.00 . A A .  50 LEU HD21 1 1 
        9 21744 1 1  31 LEU HD22 H  48.236 -12.482  33.464 1.00 . A A .  50 LEU HD22 1 1 
        9 21745 1 1  31 LEU HD23 H  49.032 -13.029  34.939 1.00 . A A .  50 LEU HD23 1 1 
        9 21746 1 1  31 LEU HG   H  49.992 -11.235  32.816 1.00 . A A .  50 LEU HG   1 1 
        9 21747 1 1  31 LEU N    N  50.669  -8.225  33.465 1.00 . A A .  50 LEU N    1 1 
        9 21748 1 1  31 LEU O    O  48.226  -8.263  35.940 1.00 . A A .  50 LEU O    1 1 
        9 21749 1 1  32 GLU C    C  49.083  -5.625  36.924 1.00 . A A .  51 GLU C    1 1 
        9 21750 1 1  32 GLU CA   C  50.100  -6.709  37.278 1.00 . A A .  51 GLU CA   1 1 
        9 21751 1 1  32 GLU CB   C  51.399  -6.066  37.754 1.00 . A A .  51 GLU CB   1 1 
        9 21752 1 1  32 GLU CD   C  52.868  -5.525  39.727 1.00 . A A .  51 GLU CD   1 1 
        9 21753 1 1  32 GLU CG   C  51.725  -6.364  39.205 1.00 . A A .  51 GLU CG   1 1 
        9 21754 1 1  32 GLU H    H  51.274  -7.645  35.784 1.00 . A A .  51 GLU H    1 1 
        9 21755 1 1  32 GLU HA   H  49.699  -7.321  38.072 1.00 . A A .  51 GLU HA   1 1 
        9 21756 1 1  32 GLU HB2  H  52.210  -6.426  37.141 1.00 . A A .  51 GLU HB2  1 1 
        9 21757 1 1  32 GLU HB3  H  51.320  -4.995  37.638 1.00 . A A .  51 GLU HB3  1 1 
        9 21758 1 1  32 GLU HG2  H  50.850  -6.166  39.805 1.00 . A A .  51 GLU HG2  1 1 
        9 21759 1 1  32 GLU HG3  H  51.993  -7.406  39.296 1.00 . A A .  51 GLU HG3  1 1 
        9 21760 1 1  32 GLU N    N  50.355  -7.567  36.129 1.00 . A A .  51 GLU N    1 1 
        9 21761 1 1  32 GLU O    O  48.163  -5.354  37.690 1.00 . A A .  51 GLU O    1 1 
        9 21762 1 1  32 GLU OE1  O  52.784  -4.285  39.639 1.00 . A A .  51 GLU OE1  1 1 
        9 21763 1 1  32 GLU OE2  O  53.845  -6.103  40.244 1.00 . A A .  51 GLU OE2  1 1 
        9 21764 1 1  33 VAL C    C  46.934  -4.521  35.093 1.00 . A A .  52 VAL C    1 1 
        9 21765 1 1  33 VAL CA   C  48.354  -3.980  35.274 1.00 . A A .  52 VAL CA   1 1 
        9 21766 1 1  33 VAL CB   C  48.858  -3.369  33.944 1.00 . A A .  52 VAL CB   1 1 
        9 21767 1 1  33 VAL CG1  C  47.765  -2.568  33.247 1.00 . A A .  52 VAL CG1  1 1 
        9 21768 1 1  33 VAL CG2  C  50.077  -2.494  34.189 1.00 . A A .  52 VAL CG2  1 1 
        9 21769 1 1  33 VAL H    H  50.033  -5.269  35.198 1.00 . A A .  52 VAL H    1 1 
        9 21770 1 1  33 VAL HA   H  48.333  -3.196  36.017 1.00 . A A .  52 VAL HA   1 1 
        9 21771 1 1  33 VAL HB   H  49.150  -4.177  33.289 1.00 . A A .  52 VAL HB   1 1 
        9 21772 1 1  33 VAL HG11 H  47.570  -2.995  32.274 1.00 . A A .  52 VAL HG11 1 1 
        9 21773 1 1  33 VAL HG12 H  46.864  -2.595  33.842 1.00 . A A .  52 VAL HG12 1 1 
        9 21774 1 1  33 VAL HG13 H  48.090  -1.544  33.134 1.00 . A A .  52 VAL HG13 1 1 
        9 21775 1 1  33 VAL HG21 H  49.756  -1.503  34.482 1.00 . A A .  52 VAL HG21 1 1 
        9 21776 1 1  33 VAL HG22 H  50.678  -2.925  34.976 1.00 . A A .  52 VAL HG22 1 1 
        9 21777 1 1  33 VAL HG23 H  50.660  -2.430  33.284 1.00 . A A .  52 VAL HG23 1 1 
        9 21778 1 1  33 VAL N    N  49.259  -5.019  35.753 1.00 . A A .  52 VAL N    1 1 
        9 21779 1 1  33 VAL O    O  45.965  -3.879  35.498 1.00 . A A .  52 VAL O    1 1 
        9 21780 1 1  34 ARG C    C  44.798  -6.582  35.620 1.00 . A A .  53 ARG C    1 1 
        9 21781 1 1  34 ARG CA   C  45.497  -6.311  34.285 1.00 . A A .  53 ARG CA   1 1 
        9 21782 1 1  34 ARG CB   C  45.611  -7.596  33.442 1.00 . A A .  53 ARG CB   1 1 
        9 21783 1 1  34 ARG CD   C  45.475 -10.105  33.408 1.00 . A A .  53 ARG CD   1 1 
        9 21784 1 1  34 ARG CG   C  45.794  -8.877  34.243 1.00 . A A .  53 ARG CG   1 1 
        9 21785 1 1  34 ARG CZ   C  43.613 -10.386  31.818 1.00 . A A .  53 ARG CZ   1 1 
        9 21786 1 1  34 ARG H    H  47.618  -6.180  34.197 1.00 . A A .  53 ARG H    1 1 
        9 21787 1 1  34 ARG HA   H  44.903  -5.592  33.737 1.00 . A A .  53 ARG HA   1 1 
        9 21788 1 1  34 ARG HB2  H  44.712  -7.701  32.855 1.00 . A A .  53 ARG HB2  1 1 
        9 21789 1 1  34 ARG HB3  H  46.452  -7.496  32.773 1.00 . A A .  53 ARG HB3  1 1 
        9 21790 1 1  34 ARG HD2  H  46.059 -10.070  32.501 1.00 . A A .  53 ARG HD2  1 1 
        9 21791 1 1  34 ARG HD3  H  45.739 -10.988  33.972 1.00 . A A .  53 ARG HD3  1 1 
        9 21792 1 1  34 ARG HE   H  43.406 -10.053  33.787 1.00 . A A .  53 ARG HE   1 1 
        9 21793 1 1  34 ARG HG2  H  46.820  -8.939  34.575 1.00 . A A .  53 ARG HG2  1 1 
        9 21794 1 1  34 ARG HG3  H  45.137  -8.852  35.101 1.00 . A A .  53 ARG HG3  1 1 
        9 21795 1 1  34 ARG HH11 H  45.455 -10.496  30.987 1.00 . A A .  53 ARG HH11 1 1 
        9 21796 1 1  34 ARG HH12 H  44.142 -10.728  29.886 1.00 . A A .  53 ARG HH12 1 1 
        9 21797 1 1  34 ARG HH21 H  41.655 -10.310  32.343 1.00 . A A .  53 ARG HH21 1 1 
        9 21798 1 1  34 ARG HH22 H  41.965 -10.589  30.652 1.00 . A A .  53 ARG HH22 1 1 
        9 21799 1 1  34 ARG N    N  46.810  -5.707  34.502 1.00 . A A .  53 ARG N    1 1 
        9 21800 1 1  34 ARG NE   N  44.061 -10.173  33.056 1.00 . A A .  53 ARG NE   1 1 
        9 21801 1 1  34 ARG NH1  N  44.471 -10.542  30.818 1.00 . A A .  53 ARG NH1  1 1 
        9 21802 1 1  34 ARG NH2  N  42.309 -10.433  31.585 1.00 . A A .  53 ARG NH2  1 1 
        9 21803 1 1  34 ARG O    O  43.590  -6.385  35.750 1.00 . A A .  53 ARG O    1 1 
        9 21804 1 1  35 VAL C    C  44.664  -5.927  38.612 1.00 . A A .  54 VAL C    1 1 
        9 21805 1 1  35 VAL CA   C  45.032  -7.249  37.948 1.00 . A A .  54 VAL CA   1 1 
        9 21806 1 1  35 VAL CB   C  46.050  -7.994  38.835 1.00 . A A .  54 VAL CB   1 1 
        9 21807 1 1  35 VAL CG1  C  45.519  -8.181  40.247 1.00 . A A .  54 VAL CG1  1 1 
        9 21808 1 1  35 VAL CG2  C  46.427  -9.332  38.218 1.00 . A A .  54 VAL CG2  1 1 
        9 21809 1 1  35 VAL H    H  46.527  -7.165  36.447 1.00 . A A .  54 VAL H    1 1 
        9 21810 1 1  35 VAL HA   H  44.145  -7.859  37.852 1.00 . A A .  54 VAL HA   1 1 
        9 21811 1 1  35 VAL HB   H  46.937  -7.391  38.891 1.00 . A A .  54 VAL HB   1 1 
        9 21812 1 1  35 VAL HG11 H  44.956  -7.306  40.539 1.00 . A A .  54 VAL HG11 1 1 
        9 21813 1 1  35 VAL HG12 H  44.877  -9.049  40.277 1.00 . A A .  54 VAL HG12 1 1 
        9 21814 1 1  35 VAL HG13 H  46.346  -8.322  40.927 1.00 . A A .  54 VAL HG13 1 1 
        9 21815 1 1  35 VAL HG21 H  46.080  -9.367  37.197 1.00 . A A .  54 VAL HG21 1 1 
        9 21816 1 1  35 VAL HG22 H  47.501  -9.448  38.238 1.00 . A A .  54 VAL HG22 1 1 
        9 21817 1 1  35 VAL HG23 H  45.970 -10.130  38.782 1.00 . A A .  54 VAL HG23 1 1 
        9 21818 1 1  35 VAL N    N  45.569  -7.008  36.615 1.00 . A A .  54 VAL N    1 1 
        9 21819 1 1  35 VAL O    O  43.559  -5.767  39.134 1.00 . A A .  54 VAL O    1 1 
        9 21820 1 1  36 ASN C    C  44.142  -3.008  38.628 1.00 . A A .  55 ASN C    1 1 
        9 21821 1 1  36 ASN CA   C  45.414  -3.662  39.156 1.00 . A A .  55 ASN CA   1 1 
        9 21822 1 1  36 ASN CB   C  46.621  -2.774  38.828 1.00 . A A .  55 ASN CB   1 1 
        9 21823 1 1  36 ASN CG   C  46.622  -1.461  39.592 1.00 . A A .  55 ASN CG   1 1 
        9 21824 1 1  36 ASN H    H  46.459  -5.193  38.133 1.00 . A A .  55 ASN H    1 1 
        9 21825 1 1  36 ASN HA   H  45.342  -3.775  40.228 1.00 . A A .  55 ASN HA   1 1 
        9 21826 1 1  36 ASN HB2  H  47.526  -3.308  39.073 1.00 . A A .  55 ASN HB2  1 1 
        9 21827 1 1  36 ASN HB3  H  46.614  -2.552  37.769 1.00 . A A .  55 ASN HB3  1 1 
        9 21828 1 1  36 ASN HD21 H  48.299  -1.984  40.528 1.00 . A A .  55 ASN HD21 1 1 
        9 21829 1 1  36 ASN HD22 H  47.651  -0.426  40.944 1.00 . A A .  55 ASN HD22 1 1 
        9 21830 1 1  36 ASN N    N  45.601  -4.986  38.571 1.00 . A A .  55 ASN N    1 1 
        9 21831 1 1  36 ASN ND2  N  47.620  -1.270  40.441 1.00 . A A .  55 ASN ND2  1 1 
        9 21832 1 1  36 ASN O    O  43.305  -2.528  39.395 1.00 . A A .  55 ASN O    1 1 
        9 21833 1 1  36 ASN OD1  O  45.737  -0.621  39.413 1.00 . A A .  55 ASN OD1  1 1 
        9 21834 1 1  37 SER C    C  41.563  -3.135  36.929 1.00 . A A .  56 SER C    1 1 
        9 21835 1 1  37 SER CA   C  42.861  -2.372  36.667 1.00 . A A .  56 SER CA   1 1 
        9 21836 1 1  37 SER CB   C  43.123  -2.250  35.170 1.00 . A A .  56 SER CB   1 1 
        9 21837 1 1  37 SER H    H  44.683  -3.436  36.753 1.00 . A A .  56 SER H    1 1 
        9 21838 1 1  37 SER HA   H  42.763  -1.379  37.082 1.00 . A A .  56 SER HA   1 1 
        9 21839 1 1  37 SER HB2  H  43.048  -3.225  34.712 1.00 . A A .  56 SER HB2  1 1 
        9 21840 1 1  37 SER HB3  H  42.396  -1.584  34.731 1.00 . A A .  56 SER HB3  1 1 
        9 21841 1 1  37 SER HG   H  45.055  -2.462  34.885 1.00 . A A .  56 SER HG   1 1 
        9 21842 1 1  37 SER N    N  43.997  -3.006  37.312 1.00 . A A .  56 SER N    1 1 
        9 21843 1 1  37 SER O    O  40.494  -2.535  36.989 1.00 . A A .  56 SER O    1 1 
        9 21844 1 1  37 SER OG   O  44.422  -1.732  34.932 1.00 . A A .  56 SER OG   1 1 
        9 21845 1 1  38 ALA C    C  40.009  -4.971  38.837 1.00 . A A .  57 ALA C    1 1 
        9 21846 1 1  38 ALA CA   C  40.478  -5.258  37.412 1.00 . A A .  57 ALA CA   1 1 
        9 21847 1 1  38 ALA CB   C  40.778  -6.736  37.238 1.00 . A A .  57 ALA CB   1 1 
        9 21848 1 1  38 ALA H    H  42.525  -4.894  36.982 1.00 . A A .  57 ALA H    1 1 
        9 21849 1 1  38 ALA HA   H  39.690  -4.989  36.722 1.00 . A A .  57 ALA HA   1 1 
        9 21850 1 1  38 ALA HB1  H  39.875  -7.256  36.956 1.00 . A A .  57 ALA HB1  1 1 
        9 21851 1 1  38 ALA HB2  H  41.525  -6.866  36.469 1.00 . A A .  57 ALA HB2  1 1 
        9 21852 1 1  38 ALA HB3  H  41.149  -7.139  38.169 1.00 . A A .  57 ALA HB3  1 1 
        9 21853 1 1  38 ALA N    N  41.652  -4.453  37.089 1.00 . A A .  57 ALA N    1 1 
        9 21854 1 1  38 ALA O    O  38.811  -4.822  39.097 1.00 . A A .  57 ALA O    1 1 
        9 21855 1 1  39 LEU C    C  40.037  -3.147  41.210 1.00 . A A .  58 LEU C    1 1 
        9 21856 1 1  39 LEU CA   C  40.672  -4.530  41.138 1.00 . A A .  58 LEU CA   1 1 
        9 21857 1 1  39 LEU CB   C  41.953  -4.558  41.979 1.00 . A A .  58 LEU CB   1 1 
        9 21858 1 1  39 LEU CD1  C  42.380  -7.032  42.047 1.00 . A A .  58 LEU CD1  1 1 
        9 21859 1 1  39 LEU CD2  C  43.245  -5.561  43.880 1.00 . A A .  58 LEU CD2  1 1 
        9 21860 1 1  39 LEU CG   C  42.117  -5.784  42.881 1.00 . A A .  58 LEU CG   1 1 
        9 21861 1 1  39 LEU H    H  41.898  -5.056  39.491 1.00 . A A .  58 LEU H    1 1 
        9 21862 1 1  39 LEU HA   H  39.977  -5.260  41.525 1.00 . A A .  58 LEU HA   1 1 
        9 21863 1 1  39 LEU HB2  H  42.799  -4.513  41.308 1.00 . A A .  58 LEU HB2  1 1 
        9 21864 1 1  39 LEU HB3  H  41.965  -3.677  42.602 1.00 . A A .  58 LEU HB3  1 1 
        9 21865 1 1  39 LEU HD11 H  41.575  -7.737  42.189 1.00 . A A .  58 LEU HD11 1 1 
        9 21866 1 1  39 LEU HD12 H  42.443  -6.760  41.003 1.00 . A A .  58 LEU HD12 1 1 
        9 21867 1 1  39 LEU HD13 H  43.312  -7.482  42.359 1.00 . A A .  58 LEU HD13 1 1 
        9 21868 1 1  39 LEU HD21 H  42.874  -5.705  44.883 1.00 . A A .  58 LEU HD21 1 1 
        9 21869 1 1  39 LEU HD22 H  44.041  -6.264  43.687 1.00 . A A .  58 LEU HD22 1 1 
        9 21870 1 1  39 LEU HD23 H  43.622  -4.555  43.777 1.00 . A A .  58 LEU HD23 1 1 
        9 21871 1 1  39 LEU HG   H  41.204  -5.941  43.436 1.00 . A A .  58 LEU HG   1 1 
        9 21872 1 1  39 LEU N    N  40.966  -4.877  39.753 1.00 . A A .  58 LEU N    1 1 
        9 21873 1 1  39 LEU O    O  39.118  -2.914  41.989 1.00 . A A .  58 LEU O    1 1 
        9 21874 1 1  40 SER C    C  38.699  -0.847  39.505 1.00 . A A .  59 SER C    1 1 
        9 21875 1 1  40 SER CA   C  40.004  -0.885  40.310 1.00 . A A .  59 SER CA   1 1 
        9 21876 1 1  40 SER CB   C  41.043   0.056  39.699 1.00 . A A .  59 SER CB   1 1 
        9 21877 1 1  40 SER H    H  41.306  -2.477  39.822 1.00 . A A .  59 SER H    1 1 
        9 21878 1 1  40 SER HA   H  39.794  -0.558  41.318 1.00 . A A .  59 SER HA   1 1 
        9 21879 1 1  40 SER HB2  H  41.108  -0.122  38.636 1.00 . A A .  59 SER HB2  1 1 
        9 21880 1 1  40 SER HB3  H  40.748   1.081  39.876 1.00 . A A .  59 SER HB3  1 1 
        9 21881 1 1  40 SER HG   H  42.694  -0.985  39.942 1.00 . A A .  59 SER HG   1 1 
        9 21882 1 1  40 SER N    N  40.543  -2.236  40.388 1.00 . A A .  59 SER N    1 1 
        9 21883 1 1  40 SER O    O  37.999   0.166  39.489 1.00 . A A .  59 SER O    1 1 
        9 21884 1 1  40 SER OG   O  42.323  -0.159  40.280 1.00 . A A .  59 SER OG   1 1 
        9 21885 1 1  41 LYS C    C  36.017  -2.419  39.084 1.00 . A A .  60 LYS C    1 1 
        9 21886 1 1  41 LYS CA   C  37.123  -2.068  38.102 1.00 . A A .  60 LYS CA   1 1 
        9 21887 1 1  41 LYS CB   C  37.213  -3.133  37.004 1.00 . A A .  60 LYS CB   1 1 
        9 21888 1 1  41 LYS CD   C  37.605  -3.592  34.570 1.00 . A A .  60 LYS CD   1 1 
        9 21889 1 1  41 LYS CE   C  38.610  -3.012  33.590 1.00 . A A .  60 LYS CE   1 1 
        9 21890 1 1  41 LYS CG   C  37.170  -2.562  35.599 1.00 . A A .  60 LYS CG   1 1 
        9 21891 1 1  41 LYS H    H  39.020  -2.695  38.804 1.00 . A A .  60 LYS H    1 1 
        9 21892 1 1  41 LYS HA   H  36.903  -1.109  37.653 1.00 . A A .  60 LYS HA   1 1 
        9 21893 1 1  41 LYS HB2  H  38.139  -3.676  37.121 1.00 . A A .  60 LYS HB2  1 1 
        9 21894 1 1  41 LYS HB3  H  36.386  -3.819  37.117 1.00 . A A .  60 LYS HB3  1 1 
        9 21895 1 1  41 LYS HD2  H  38.058  -4.429  35.082 1.00 . A A .  60 LYS HD2  1 1 
        9 21896 1 1  41 LYS HD3  H  36.735  -3.928  34.025 1.00 . A A .  60 LYS HD3  1 1 
        9 21897 1 1  41 LYS HE2  H  39.068  -2.141  34.038 1.00 . A A .  60 LYS HE2  1 1 
        9 21898 1 1  41 LYS HE3  H  39.368  -3.754  33.390 1.00 . A A .  60 LYS HE3  1 1 
        9 21899 1 1  41 LYS HG2  H  36.159  -2.249  35.377 1.00 . A A .  60 LYS HG2  1 1 
        9 21900 1 1  41 LYS HG3  H  37.832  -1.710  35.547 1.00 . A A .  60 LYS HG3  1 1 
        9 21901 1 1  41 LYS HZ1  H  38.515  -3.002  31.504 1.00 . A A .  60 LYS HZ1  1 1 
        9 21902 1 1  41 LYS HZ2  H  37.944  -1.577  32.226 1.00 . A A .  60 LYS HZ2  1 1 
        9 21903 1 1  41 LYS HZ3  H  36.994  -2.981  32.259 1.00 . A A .  60 LYS HZ3  1 1 
        9 21904 1 1  41 LYS N    N  38.387  -1.948  38.822 1.00 . A A .  60 LYS N    1 1 
        9 21905 1 1  41 LYS NZ   N  37.973  -2.616  32.307 1.00 . A A .  60 LYS NZ   1 1 
        9 21906 1 1  41 LYS O    O  34.851  -2.059  38.890 1.00 . A A .  60 LYS O    1 1 
        9 21907 1 1  42 ASP C    C  35.482  -2.190  42.173 1.00 . A A .  61 ASP C    1 1 
        9 21908 1 1  42 ASP CA   C  35.497  -3.393  41.249 1.00 . A A .  61 ASP CA   1 1 
        9 21909 1 1  42 ASP CB   C  35.934  -4.628  42.033 1.00 . A A .  61 ASP CB   1 1 
        9 21910 1 1  42 ASP CG   C  34.768  -5.284  42.745 1.00 . A A .  61 ASP CG   1 1 
        9 21911 1 1  42 ASP H    H  37.307  -3.499  40.161 1.00 . A A .  61 ASP H    1 1 
        9 21912 1 1  42 ASP HA   H  34.502  -3.548  40.867 1.00 . A A .  61 ASP HA   1 1 
        9 21913 1 1  42 ASP HB2  H  36.380  -5.345  41.361 1.00 . A A .  61 ASP HB2  1 1 
        9 21914 1 1  42 ASP HB3  H  36.663  -4.335  42.774 1.00 . A A .  61 ASP HB3  1 1 
        9 21915 1 1  42 ASP N    N  36.395  -3.139  40.132 1.00 . A A .  61 ASP N    1 1 
        9 21916 1 1  42 ASP O    O  36.355  -1.328  42.092 1.00 . A A .  61 ASP O    1 1 
        9 21917 1 1  42 ASP OD1  O  34.384  -4.795  43.826 1.00 . A A .  61 ASP OD1  1 1 
        9 21918 1 1  42 ASP OD2  O  34.220  -6.279  42.224 1.00 . A A .  61 ASP OD2  1 1 
        9 21919 1 1  43 GLU C    C  34.572  -1.616  45.413 1.00 . A A .  62 GLU C    1 1 
        9 21920 1 1  43 GLU CA   C  34.434  -1.055  44.014 1.00 . A A .  62 GLU CA   1 1 
        9 21921 1 1  43 GLU CB   C  33.144  -0.254  43.895 1.00 . A A .  62 GLU CB   1 1 
        9 21922 1 1  43 GLU CD   C  32.234   1.958  44.739 1.00 . A A .  62 GLU CD   1 1 
        9 21923 1 1  43 GLU CG   C  32.867   0.633  45.109 1.00 . A A .  62 GLU CG   1 1 
        9 21924 1 1  43 GLU H    H  33.802  -2.817  43.041 1.00 . A A .  62 GLU H    1 1 
        9 21925 1 1  43 GLU HA   H  35.270  -0.397  43.825 1.00 . A A .  62 GLU HA   1 1 
        9 21926 1 1  43 GLU HB2  H  33.214   0.380  43.023 1.00 . A A .  62 GLU HB2  1 1 
        9 21927 1 1  43 GLU HB3  H  32.320  -0.940  43.769 1.00 . A A .  62 GLU HB3  1 1 
        9 21928 1 1  43 GLU HG2  H  32.210   0.108  45.785 1.00 . A A .  62 GLU HG2  1 1 
        9 21929 1 1  43 GLU HG3  H  33.802   0.828  45.613 1.00 . A A .  62 GLU HG3  1 1 
        9 21930 1 1  43 GLU N    N  34.493  -2.123  43.042 1.00 . A A .  62 GLU N    1 1 
        9 21931 1 1  43 GLU O    O  35.481  -1.238  46.127 1.00 . A A .  62 GLU O    1 1 
        9 21932 1 1  43 GLU OE1  O  31.629   2.051  43.654 1.00 . A A .  62 GLU OE1  1 1 
        9 21933 1 1  43 GLU OE2  O  32.336   2.917  45.534 1.00 . A A .  62 GLU OE2  1 1 
        9 21934 1 1  44 GLN C    C  35.065  -3.768  47.413 1.00 . A A .  63 GLN C    1 1 
        9 21935 1 1  44 GLN CA   C  33.717  -3.114  47.137 1.00 . A A .  63 GLN CA   1 1 
        9 21936 1 1  44 GLN CB   C  32.577  -4.124  47.337 1.00 . A A .  63 GLN CB   1 1 
        9 21937 1 1  44 GLN CD   C  31.414  -5.118  45.332 1.00 . A A .  63 GLN CD   1 1 
        9 21938 1 1  44 GLN CG   C  32.552  -5.255  46.322 1.00 . A A .  63 GLN CG   1 1 
        9 21939 1 1  44 GLN H    H  33.009  -2.841  45.156 1.00 . A A .  63 GLN H    1 1 
        9 21940 1 1  44 GLN HA   H  33.584  -2.301  47.838 1.00 . A A .  63 GLN HA   1 1 
        9 21941 1 1  44 GLN HB2  H  32.669  -4.561  48.320 1.00 . A A .  63 GLN HB2  1 1 
        9 21942 1 1  44 GLN HB3  H  31.635  -3.598  47.278 1.00 . A A .  63 GLN HB3  1 1 
        9 21943 1 1  44 GLN HE21 H  32.724  -5.028  43.840 1.00 . A A .  63 GLN HE21 1 1 
        9 21944 1 1  44 GLN HE22 H  31.046  -4.921  43.392 1.00 . A A .  63 GLN HE22 1 1 
        9 21945 1 1  44 GLN HG2  H  33.482  -5.252  45.777 1.00 . A A .  63 GLN HG2  1 1 
        9 21946 1 1  44 GLN HG3  H  32.447  -6.192  46.847 1.00 . A A .  63 GLN HG3  1 1 
        9 21947 1 1  44 GLN N    N  33.689  -2.539  45.792 1.00 . A A .  63 GLN N    1 1 
        9 21948 1 1  44 GLN NE2  N  31.757  -5.014  44.062 1.00 . A A .  63 GLN NE2  1 1 
        9 21949 1 1  44 GLN O    O  35.553  -3.752  48.545 1.00 . A A .  63 GLN O    1 1 
        9 21950 1 1  44 GLN OE1  O  30.243  -5.119  45.703 1.00 . A A .  63 GLN OE1  1 1 
        9 21951 1 1  45 ILE C    C  38.036  -3.891  46.936 1.00 . A A .  64 ILE C    1 1 
        9 21952 1 1  45 ILE CA   C  36.993  -4.912  46.460 1.00 . A A .  64 ILE CA   1 1 
        9 21953 1 1  45 ILE CB   C  37.417  -5.533  45.107 1.00 . A A .  64 ILE CB   1 1 
        9 21954 1 1  45 ILE CD1  C  37.042  -7.574  43.628 1.00 . A A .  64 ILE CD1  1 1 
        9 21955 1 1  45 ILE CG1  C  36.924  -6.980  45.016 1.00 . A A .  64 ILE CG1  1 1 
        9 21956 1 1  45 ILE CG2  C  38.928  -5.476  44.921 1.00 . A A .  64 ILE CG2  1 1 
        9 21957 1 1  45 ILE H    H  35.210  -4.315  45.493 1.00 . A A .  64 ILE H    1 1 
        9 21958 1 1  45 ILE HA   H  36.939  -5.710  47.189 1.00 . A A .  64 ILE HA   1 1 
        9 21959 1 1  45 ILE HB   H  36.960  -4.956  44.312 1.00 . A A .  64 ILE HB   1 1 
        9 21960 1 1  45 ILE HD11 H  38.078  -7.792  43.418 1.00 . A A .  64 ILE HD11 1 1 
        9 21961 1 1  45 ILE HD12 H  36.462  -8.483  43.575 1.00 . A A .  64 ILE HD12 1 1 
        9 21962 1 1  45 ILE HD13 H  36.667  -6.865  42.900 1.00 . A A .  64 ILE HD13 1 1 
        9 21963 1 1  45 ILE HG12 H  37.505  -7.593  45.687 1.00 . A A .  64 ILE HG12 1 1 
        9 21964 1 1  45 ILE HG13 H  35.885  -7.018  45.307 1.00 . A A .  64 ILE HG13 1 1 
        9 21965 1 1  45 ILE HG21 H  39.296  -6.458  44.663 1.00 . A A .  64 ILE HG21 1 1 
        9 21966 1 1  45 ILE HG22 H  39.167  -4.780  44.131 1.00 . A A .  64 ILE HG22 1 1 
        9 21967 1 1  45 ILE HG23 H  39.390  -5.149  45.847 1.00 . A A .  64 ILE HG23 1 1 
        9 21968 1 1  45 ILE N    N  35.673  -4.312  46.366 1.00 . A A .  64 ILE N    1 1 
        9 21969 1 1  45 ILE O    O  38.951  -4.235  47.672 1.00 . A A .  64 ILE O    1 1 
        9 21970 1 1  46 LYS C    C  38.240  -0.694  48.005 1.00 . A A .  65 LYS C    1 1 
        9 21971 1 1  46 LYS CA   C  38.843  -1.595  46.925 1.00 . A A .  65 LYS CA   1 1 
        9 21972 1 1  46 LYS CB   C  39.279  -0.751  45.722 1.00 . A A .  65 LYS CB   1 1 
        9 21973 1 1  46 LYS CD   C  38.490   0.579  43.740 1.00 . A A .  65 LYS CD   1 1 
        9 21974 1 1  46 LYS CE   C  38.167   1.874  44.465 1.00 . A A .  65 LYS CE   1 1 
        9 21975 1 1  46 LYS CG   C  38.231  -0.631  44.625 1.00 . A A .  65 LYS CG   1 1 
        9 21976 1 1  46 LYS H    H  37.151  -2.404  45.926 1.00 . A A .  65 LYS H    1 1 
        9 21977 1 1  46 LYS HA   H  39.711  -2.087  47.337 1.00 . A A .  65 LYS HA   1 1 
        9 21978 1 1  46 LYS HB2  H  39.517   0.244  46.068 1.00 . A A .  65 LYS HB2  1 1 
        9 21979 1 1  46 LYS HB3  H  40.166  -1.193  45.295 1.00 . A A .  65 LYS HB3  1 1 
        9 21980 1 1  46 LYS HD2  H  39.530   0.588  43.452 1.00 . A A .  65 LYS HD2  1 1 
        9 21981 1 1  46 LYS HD3  H  37.870   0.506  42.858 1.00 . A A .  65 LYS HD3  1 1 
        9 21982 1 1  46 LYS HE2  H  37.305   1.712  45.095 1.00 . A A .  65 LYS HE2  1 1 
        9 21983 1 1  46 LYS HE3  H  39.013   2.145  45.082 1.00 . A A .  65 LYS HE3  1 1 
        9 21984 1 1  46 LYS HG2  H  38.259  -1.523  44.015 1.00 . A A .  65 LYS HG2  1 1 
        9 21985 1 1  46 LYS HG3  H  37.253  -0.532  45.077 1.00 . A A .  65 LYS HG3  1 1 
        9 21986 1 1  46 LYS HZ1  H  37.776   2.626  42.550 1.00 . A A .  65 LYS HZ1  1 1 
        9 21987 1 1  46 LYS HZ2  H  38.648   3.691  43.544 1.00 . A A .  65 LYS HZ2  1 1 
        9 21988 1 1  46 LYS HZ3  H  36.987   3.462  43.798 1.00 . A A .  65 LYS HZ3  1 1 
        9 21989 1 1  46 LYS N    N  37.897  -2.636  46.518 1.00 . A A .  65 LYS N    1 1 
        9 21990 1 1  46 LYS NZ   N  37.875   2.988  43.525 1.00 . A A .  65 LYS NZ   1 1 
        9 21991 1 1  46 LYS O    O  38.945   0.073  48.660 1.00 . A A .  65 LYS O    1 1 
        9 21992 1 1  47 LYS C    C  36.267  -0.589  50.526 1.00 . A A .  66 LYS C    1 1 
        9 21993 1 1  47 LYS CA   C  36.200   0.019  49.130 1.00 . A A .  66 LYS CA   1 1 
        9 21994 1 1  47 LYS CB   C  34.744   0.160  48.667 1.00 . A A .  66 LYS CB   1 1 
        9 21995 1 1  47 LYS CD   C  32.330   0.465  49.233 1.00 . A A .  66 LYS CD   1 1 
        9 21996 1 1  47 LYS CE   C  31.892   1.808  48.674 1.00 . A A .  66 LYS CE   1 1 
        9 21997 1 1  47 LYS CG   C  33.755   0.519  49.759 1.00 . A A .  66 LYS CG   1 1 
        9 21998 1 1  47 LYS H    H  36.439  -1.450  47.633 1.00 . A A .  66 LYS H    1 1 
        9 21999 1 1  47 LYS HA   H  36.653   0.996  49.146 1.00 . A A .  66 LYS HA   1 1 
        9 22000 1 1  47 LYS HB2  H  34.696   0.928  47.909 1.00 . A A .  66 LYS HB2  1 1 
        9 22001 1 1  47 LYS HB3  H  34.432  -0.777  48.226 1.00 . A A .  66 LYS HB3  1 1 
        9 22002 1 1  47 LYS HD2  H  32.278  -0.271  48.442 1.00 . A A .  66 LYS HD2  1 1 
        9 22003 1 1  47 LYS HD3  H  31.665   0.182  50.036 1.00 . A A .  66 LYS HD3  1 1 
        9 22004 1 1  47 LYS HE2  H  32.705   2.225  48.100 1.00 . A A .  66 LYS HE2  1 1 
        9 22005 1 1  47 LYS HE3  H  31.040   1.654  48.028 1.00 . A A .  66 LYS HE3  1 1 
        9 22006 1 1  47 LYS HG2  H  33.861  -0.183  50.572 1.00 . A A .  66 LYS HG2  1 1 
        9 22007 1 1  47 LYS HG3  H  33.966   1.519  50.111 1.00 . A A .  66 LYS HG3  1 1 
        9 22008 1 1  47 LYS HZ1  H  32.375   3.148  50.204 1.00 . A A .  66 LYS HZ1  1 1 
        9 22009 1 1  47 LYS HZ2  H  30.938   2.289  50.470 1.00 . A A .  66 LYS HZ2  1 1 
        9 22010 1 1  47 LYS HZ3  H  30.969   3.555  49.345 1.00 . A A .  66 LYS HZ3  1 1 
        9 22011 1 1  47 LYS N    N  36.934  -0.800  48.179 1.00 . A A .  66 LYS N    1 1 
        9 22012 1 1  47 LYS NZ   N  31.519   2.765  49.745 1.00 . A A .  66 LYS NZ   1 1 
        9 22013 1 1  47 LYS O    O  36.619   0.083  51.496 1.00 . A A .  66 LYS O    1 1 
        9 22014 1 1  48 GLU C    C  37.188  -3.405  52.075 1.00 . A A .  67 GLU C    1 1 
        9 22015 1 1  48 GLU CA   C  35.929  -2.565  51.900 1.00 . A A .  67 GLU CA   1 1 
        9 22016 1 1  48 GLU CB   C  34.683  -3.449  52.011 1.00 . A A .  67 GLU CB   1 1 
        9 22017 1 1  48 GLU CD   C  32.211  -3.693  51.540 1.00 . A A .  67 GLU CD   1 1 
        9 22018 1 1  48 GLU CG   C  33.418  -2.778  51.500 1.00 . A A .  67 GLU CG   1 1 
        9 22019 1 1  48 GLU H    H  35.715  -2.373  49.802 1.00 . A A .  67 GLU H    1 1 
        9 22020 1 1  48 GLU HA   H  35.898  -1.817  52.679 1.00 . A A .  67 GLU HA   1 1 
        9 22021 1 1  48 GLU HB2  H  34.843  -4.354  51.443 1.00 . A A .  67 GLU HB2  1 1 
        9 22022 1 1  48 GLU HB3  H  34.532  -3.709  53.049 1.00 . A A .  67 GLU HB3  1 1 
        9 22023 1 1  48 GLU HG2  H  33.214  -1.911  52.109 1.00 . A A .  67 GLU HG2  1 1 
        9 22024 1 1  48 GLU HG3  H  33.581  -2.468  50.478 1.00 . A A .  67 GLU HG3  1 1 
        9 22025 1 1  48 GLU N    N  35.948  -1.875  50.618 1.00 . A A .  67 GLU N    1 1 
        9 22026 1 1  48 GLU O    O  37.579  -3.737  53.194 1.00 . A A .  67 GLU O    1 1 
        9 22027 1 1  48 GLU OE1  O  31.800  -4.101  52.647 1.00 . A A .  67 GLU OE1  1 1 
        9 22028 1 1  48 GLU OE2  O  31.659  -4.001  50.466 1.00 . A A .  67 GLU OE2  1 1 
        9 22029 1 1  49 ALA C    C  40.209  -3.773  50.421 1.00 . A A .  68 ALA C    1 1 
        9 22030 1 1  49 ALA CA   C  39.023  -4.546  50.970 1.00 . A A .  68 ALA CA   1 1 
        9 22031 1 1  49 ALA CB   C  38.792  -5.821  50.173 1.00 . A A .  68 ALA CB   1 1 
        9 22032 1 1  49 ALA H    H  37.501  -3.370  50.111 1.00 . A A .  68 ALA H    1 1 
        9 22033 1 1  49 ALA HA   H  39.232  -4.825  51.984 1.00 . A A .  68 ALA HA   1 1 
        9 22034 1 1  49 ALA HB1  H  39.185  -5.696  49.175 1.00 . A A .  68 ALA HB1  1 1 
        9 22035 1 1  49 ALA HB2  H  39.293  -6.646  50.657 1.00 . A A .  68 ALA HB2  1 1 
        9 22036 1 1  49 ALA HB3  H  37.732  -6.025  50.118 1.00 . A A .  68 ALA HB3  1 1 
        9 22037 1 1  49 ALA N    N  37.831  -3.717  50.964 1.00 . A A .  68 ALA N    1 1 
        9 22038 1 1  49 ALA O    O  40.037  -2.749  49.758 1.00 . A A .  68 ALA O    1 1 
        9 22039 1 1  50 ARG C    C  43.661  -4.682  49.963 1.00 . A A .  69 ARG C    1 1 
        9 22040 1 1  50 ARG CA   C  42.617  -3.611  50.237 1.00 . A A .  69 ARG CA   1 1 
        9 22041 1 1  50 ARG CB   C  43.163  -2.589  51.232 1.00 . A A .  69 ARG CB   1 1 
        9 22042 1 1  50 ARG CD   C  42.477  -0.466  50.047 1.00 . A A .  69 ARG CD   1 1 
        9 22043 1 1  50 ARG CG   C  43.638  -1.299  50.583 1.00 . A A .  69 ARG CG   1 1 
        9 22044 1 1  50 ARG CZ   C  41.216   0.310  52.030 1.00 . A A .  69 ARG CZ   1 1 
        9 22045 1 1  50 ARG H    H  41.481  -5.000  51.358 1.00 . A A .  69 ARG H    1 1 
        9 22046 1 1  50 ARG HA   H  42.371  -3.112  49.312 1.00 . A A .  69 ARG HA   1 1 
        9 22047 1 1  50 ARG HB2  H  42.386  -2.344  51.943 1.00 . A A .  69 ARG HB2  1 1 
        9 22048 1 1  50 ARG HB3  H  43.996  -3.028  51.760 1.00 . A A .  69 ARG HB3  1 1 
        9 22049 1 1  50 ARG HD2  H  42.814   0.551  49.915 1.00 . A A .  69 ARG HD2  1 1 
        9 22050 1 1  50 ARG HD3  H  42.173  -0.869  49.091 1.00 . A A .  69 ARG HD3  1 1 
        9 22051 1 1  50 ARG HE   H  40.594  -1.097  50.736 1.00 . A A .  69 ARG HE   1 1 
        9 22052 1 1  50 ARG HG2  H  44.174  -0.717  51.316 1.00 . A A .  69 ARG HG2  1 1 
        9 22053 1 1  50 ARG HG3  H  44.300  -1.545  49.765 1.00 . A A .  69 ARG HG3  1 1 
        9 22054 1 1  50 ARG HH11 H  42.988   1.266  51.738 1.00 . A A .  69 ARG HH11 1 1 
        9 22055 1 1  50 ARG HH12 H  42.092   1.766  53.145 1.00 . A A .  69 ARG HH12 1 1 
        9 22056 1 1  50 ARG HH21 H  39.407  -0.418  52.585 1.00 . A A .  69 ARG HH21 1 1 
        9 22057 1 1  50 ARG HH22 H  40.062   0.812  53.624 1.00 . A A .  69 ARG HH22 1 1 
        9 22058 1 1  50 ARG N    N  41.406  -4.222  50.755 1.00 . A A .  69 ARG N    1 1 
        9 22059 1 1  50 ARG NE   N  41.325  -0.470  50.950 1.00 . A A .  69 ARG NE   1 1 
        9 22060 1 1  50 ARG NH1  N  42.173   1.181  52.328 1.00 . A A .  69 ARG NH1  1 1 
        9 22061 1 1  50 ARG NH2  N  40.142   0.226  52.806 1.00 . A A .  69 ARG NH2  1 1 
        9 22062 1 1  50 ARG O    O  44.171  -5.317  50.885 1.00 . A A .  69 ARG O    1 1 
        9 22063 1 1  51 ILE C    C  45.972  -5.276  47.361 1.00 . A A .  70 ILE C    1 1 
        9 22064 1 1  51 ILE CA   C  44.922  -5.893  48.273 1.00 . A A .  70 ILE CA   1 1 
        9 22065 1 1  51 ILE CB   C  44.218  -7.053  47.520 1.00 . A A .  70 ILE CB   1 1 
        9 22066 1 1  51 ILE CD1  C  41.708  -6.651  47.406 1.00 . A A .  70 ILE CD1  1 1 
        9 22067 1 1  51 ILE CG1  C  42.840  -7.352  48.121 1.00 . A A .  70 ILE CG1  1 1 
        9 22068 1 1  51 ILE CG2  C  45.076  -8.309  47.539 1.00 . A A .  70 ILE CG2  1 1 
        9 22069 1 1  51 ILE H    H  43.578  -4.288  48.014 1.00 . A A .  70 ILE H    1 1 
        9 22070 1 1  51 ILE HA   H  45.403  -6.295  49.154 1.00 . A A .  70 ILE HA   1 1 
        9 22071 1 1  51 ILE HB   H  44.094  -6.755  46.489 1.00 . A A .  70 ILE HB   1 1 
        9 22072 1 1  51 ILE HD11 H  42.118  -5.969  46.674 1.00 . A A .  70 ILE HD11 1 1 
        9 22073 1 1  51 ILE HD12 H  41.085  -7.380  46.911 1.00 . A A .  70 ILE HD12 1 1 
        9 22074 1 1  51 ILE HD13 H  41.120  -6.098  48.122 1.00 . A A .  70 ILE HD13 1 1 
        9 22075 1 1  51 ILE HG12 H  42.655  -8.417  48.068 1.00 . A A .  70 ILE HG12 1 1 
        9 22076 1 1  51 ILE HG13 H  42.828  -7.041  49.156 1.00 . A A .  70 ILE HG13 1 1 
        9 22077 1 1  51 ILE HG21 H  44.436  -9.180  47.543 1.00 . A A .  70 ILE HG21 1 1 
        9 22078 1 1  51 ILE HG22 H  45.707  -8.329  46.661 1.00 . A A .  70 ILE HG22 1 1 
        9 22079 1 1  51 ILE HG23 H  45.694  -8.310  48.425 1.00 . A A .  70 ILE HG23 1 1 
        9 22080 1 1  51 ILE N    N  43.981  -4.866  48.695 1.00 . A A .  70 ILE N    1 1 
        9 22081 1 1  51 ILE O    O  45.662  -4.384  46.570 1.00 . A A .  70 ILE O    1 1 
        9 22082 1 1  52 ASN C    C  48.703  -6.287  45.620 1.00 . A A .  71 ASN C    1 1 
        9 22083 1 1  52 ASN CA   C  48.278  -5.234  46.632 1.00 . A A .  71 ASN CA   1 1 
        9 22084 1 1  52 ASN CB   C  49.484  -4.810  47.483 1.00 . A A .  71 ASN CB   1 1 
        9 22085 1 1  52 ASN CG   C  50.413  -3.858  46.743 1.00 . A A .  71 ASN CG   1 1 
        9 22086 1 1  52 ASN H    H  47.398  -6.450  48.126 1.00 . A A .  71 ASN H    1 1 
        9 22087 1 1  52 ASN HA   H  47.899  -4.373  46.100 1.00 . A A .  71 ASN HA   1 1 
        9 22088 1 1  52 ASN HB2  H  49.132  -4.317  48.375 1.00 . A A .  71 ASN HB2  1 1 
        9 22089 1 1  52 ASN HB3  H  50.046  -5.689  47.761 1.00 . A A .  71 ASN HB3  1 1 
        9 22090 1 1  52 ASN HD21 H  51.556  -3.663  48.357 1.00 . A A .  71 ASN HD21 1 1 
        9 22091 1 1  52 ASN HD22 H  52.055  -2.768  46.963 1.00 . A A .  71 ASN HD22 1 1 
        9 22092 1 1  52 ASN N    N  47.203  -5.745  47.465 1.00 . A A .  71 ASN N    1 1 
        9 22093 1 1  52 ASN ND2  N  51.445  -3.383  47.422 1.00 . A A .  71 ASN ND2  1 1 
        9 22094 1 1  52 ASN O    O  48.677  -7.488  45.906 1.00 . A A .  71 ASN O    1 1 
        9 22095 1 1  52 ASN OD1  O  50.208  -3.559  45.565 1.00 . A A .  71 ASN OD1  1 1 
        9 22096 1 1  53 VAL C    C  50.928  -6.703  43.070 1.00 . A A .  72 VAL C    1 1 
        9 22097 1 1  53 VAL CA   C  49.430  -6.697  43.334 1.00 . A A .  72 VAL CA   1 1 
        9 22098 1 1  53 VAL CB   C  48.699  -6.256  42.044 1.00 . A A .  72 VAL CB   1 1 
        9 22099 1 1  53 VAL CG1  C  48.804  -7.332  40.975 1.00 . A A .  72 VAL CG1  1 1 
        9 22100 1 1  53 VAL CG2  C  47.245  -5.910  42.331 1.00 . A A .  72 VAL CG2  1 1 
        9 22101 1 1  53 VAL H    H  49.214  -4.853  44.333 1.00 . A A .  72 VAL H    1 1 
        9 22102 1 1  53 VAL HA   H  49.111  -7.698  43.583 1.00 . A A .  72 VAL HA   1 1 
        9 22103 1 1  53 VAL HB   H  49.183  -5.371  41.669 1.00 . A A .  72 VAL HB   1 1 
        9 22104 1 1  53 VAL HG11 H  48.405  -8.260  41.357 1.00 . A A .  72 VAL HG11 1 1 
        9 22105 1 1  53 VAL HG12 H  48.242  -7.029  40.105 1.00 . A A .  72 VAL HG12 1 1 
        9 22106 1 1  53 VAL HG13 H  49.840  -7.470  40.705 1.00 . A A .  72 VAL HG13 1 1 
        9 22107 1 1  53 VAL HG21 H  46.632  -6.788  42.193 1.00 . A A .  72 VAL HG21 1 1 
        9 22108 1 1  53 VAL HG22 H  47.152  -5.561  43.348 1.00 . A A .  72 VAL HG22 1 1 
        9 22109 1 1  53 VAL HG23 H  46.918  -5.134  41.653 1.00 . A A .  72 VAL HG23 1 1 
        9 22110 1 1  53 VAL N    N  49.110  -5.823  44.447 1.00 . A A .  72 VAL N    1 1 
        9 22111 1 1  53 VAL O    O  51.548  -5.650  42.930 1.00 . A A .  72 VAL O    1 1 
        9 22112 1 1  54 THR C    C  53.110  -9.175  41.707 1.00 . A A .  73 THR C    1 1 
        9 22113 1 1  54 THR CA   C  52.915  -8.051  42.716 1.00 . A A .  73 THR CA   1 1 
        9 22114 1 1  54 THR CB   C  53.717  -8.377  43.990 1.00 . A A .  73 THR CB   1 1 
        9 22115 1 1  54 THR CG2  C  55.209  -8.160  43.774 1.00 . A A .  73 THR CG2  1 1 
        9 22116 1 1  54 THR H    H  50.967  -8.695  43.215 1.00 . A A .  73 THR H    1 1 
        9 22117 1 1  54 THR HA   H  53.281  -7.123  42.300 1.00 . A A .  73 THR HA   1 1 
        9 22118 1 1  54 THR HB   H  53.551  -9.416  44.238 1.00 . A A .  73 THR HB   1 1 
        9 22119 1 1  54 THR HG1  H  52.294  -7.613  45.123 1.00 . A A .  73 THR HG1  1 1 
        9 22120 1 1  54 THR HG21 H  55.361  -7.470  42.956 1.00 . A A .  73 THR HG21 1 1 
        9 22121 1 1  54 THR HG22 H  55.680  -9.106  43.539 1.00 . A A .  73 THR HG22 1 1 
        9 22122 1 1  54 THR HG23 H  55.649  -7.755  44.674 1.00 . A A .  73 THR HG23 1 1 
        9 22123 1 1  54 THR N    N  51.505  -7.892  43.028 1.00 . A A .  73 THR N    1 1 
        9 22124 1 1  54 THR O    O  52.800 -10.327  41.990 1.00 . A A .  73 THR O    1 1 
        9 22125 1 1  54 THR OG1  O  53.255  -7.567  45.079 1.00 . A A .  73 THR OG1  1 1 
        9 22126 1 1  55 ALA C    C  55.325  -9.989  39.194 1.00 . A A .  74 ALA C    1 1 
        9 22127 1 1  55 ALA CA   C  53.846  -9.857  39.514 1.00 . A A .  74 ALA CA   1 1 
        9 22128 1 1  55 ALA CB   C  53.054  -9.533  38.260 1.00 . A A .  74 ALA CB   1 1 
        9 22129 1 1  55 ALA H    H  53.859  -7.907  40.351 1.00 . A A .  74 ALA H    1 1 
        9 22130 1 1  55 ALA HA   H  53.490 -10.803  39.899 1.00 . A A .  74 ALA HA   1 1 
        9 22131 1 1  55 ALA HB1  H  52.412  -8.686  38.448 1.00 . A A .  74 ALA HB1  1 1 
        9 22132 1 1  55 ALA HB2  H  53.735  -9.298  37.457 1.00 . A A .  74 ALA HB2  1 1 
        9 22133 1 1  55 ALA HB3  H  52.453 -10.385  37.984 1.00 . A A .  74 ALA HB3  1 1 
        9 22134 1 1  55 ALA N    N  53.624  -8.850  40.536 1.00 . A A .  74 ALA N    1 1 
        9 22135 1 1  55 ALA O    O  56.065  -9.000  39.184 1.00 . A A .  74 ALA O    1 1 
        9 22136 1 1  56 TYR C    C  57.220 -12.801  37.840 1.00 . A A .  75 TYR C    1 1 
        9 22137 1 1  56 TYR CA   C  57.133 -11.504  38.638 1.00 . A A .  75 TYR CA   1 1 
        9 22138 1 1  56 TYR CB   C  57.974 -11.547  39.936 1.00 . A A .  75 TYR CB   1 1 
        9 22139 1 1  56 TYR CD1  C  59.117 -13.789  40.084 1.00 . A A .  75 TYR CD1  1 1 
        9 22140 1 1  56 TYR CD2  C  57.366 -13.325  41.628 1.00 . A A .  75 TYR CD2  1 1 
        9 22141 1 1  56 TYR CE1  C  59.295 -15.032  40.645 1.00 . A A .  75 TYR CE1  1 1 
        9 22142 1 1  56 TYR CE2  C  57.535 -14.572  42.199 1.00 . A A .  75 TYR CE2  1 1 
        9 22143 1 1  56 TYR CG   C  58.154 -12.916  40.559 1.00 . A A .  75 TYR CG   1 1 
        9 22144 1 1  56 TYR CZ   C  58.500 -15.423  41.703 1.00 . A A .  75 TYR CZ   1 1 
        9 22145 1 1  56 TYR H    H  55.096 -11.954  38.939 1.00 . A A .  75 TYR H    1 1 
        9 22146 1 1  56 TYR HA   H  57.498 -10.701  38.015 1.00 . A A .  75 TYR HA   1 1 
        9 22147 1 1  56 TYR HB2  H  58.957 -11.159  39.724 1.00 . A A .  75 TYR HB2  1 1 
        9 22148 1 1  56 TYR HB3  H  57.502 -10.914  40.674 1.00 . A A .  75 TYR HB3  1 1 
        9 22149 1 1  56 TYR HD1  H  59.736 -13.484  39.255 1.00 . A A .  75 TYR HD1  1 1 
        9 22150 1 1  56 TYR HD2  H  56.615 -12.654  42.014 1.00 . A A .  75 TYR HD2  1 1 
        9 22151 1 1  56 TYR HE1  H  60.051 -15.690  40.247 1.00 . A A .  75 TYR HE1  1 1 
        9 22152 1 1  56 TYR HE2  H  56.900 -14.883  43.019 1.00 . A A .  75 TYR HE2  1 1 
        9 22153 1 1  56 TYR HH   H  59.614 -16.891  42.273 1.00 . A A .  75 TYR HH   1 1 
        9 22154 1 1  56 TYR N    N  55.747 -11.215  38.941 1.00 . A A .  75 TYR N    1 1 
        9 22155 1 1  56 TYR O    O  56.527 -13.770  38.154 1.00 . A A .  75 TYR O    1 1 
        9 22156 1 1  56 TYR OH   O  58.671 -16.663  42.276 1.00 . A A .  75 TYR OH   1 1 
        9 22157 1 1  57 GLN C    C  56.882 -14.015  35.019 1.00 . A A .  76 GLN C    1 1 
        9 22158 1 1  57 GLN CA   C  58.156 -13.921  35.867 1.00 . A A .  76 GLN CA   1 1 
        9 22159 1 1  57 GLN CB   C  58.421 -15.235  36.609 1.00 . A A .  76 GLN CB   1 1 
        9 22160 1 1  57 GLN CD   C  60.382 -16.777  37.001 1.00 . A A .  76 GLN CD   1 1 
        9 22161 1 1  57 GLN CG   C  59.846 -15.367  37.113 1.00 . A A .  76 GLN CG   1 1 
        9 22162 1 1  57 GLN H    H  58.596 -11.998  36.635 1.00 . A A .  76 GLN H    1 1 
        9 22163 1 1  57 GLN HA   H  58.994 -13.722  35.219 1.00 . A A .  76 GLN HA   1 1 
        9 22164 1 1  57 GLN HB2  H  57.755 -15.298  37.457 1.00 . A A .  76 GLN HB2  1 1 
        9 22165 1 1  57 GLN HB3  H  58.218 -16.060  35.942 1.00 . A A .  76 GLN HB3  1 1 
        9 22166 1 1  57 GLN HE21 H  61.939 -16.112  35.965 1.00 . A A .  76 GLN HE21 1 1 
        9 22167 1 1  57 GLN HE22 H  61.904 -17.817  36.265 1.00 . A A .  76 GLN HE22 1 1 
        9 22168 1 1  57 GLN HG2  H  60.480 -14.713  36.535 1.00 . A A .  76 GLN HG2  1 1 
        9 22169 1 1  57 GLN HG3  H  59.877 -15.067  38.150 1.00 . A A .  76 GLN HG3  1 1 
        9 22170 1 1  57 GLN N    N  58.047 -12.794  36.797 1.00 . A A .  76 GLN N    1 1 
        9 22171 1 1  57 GLN NE2  N  61.519 -16.919  36.343 1.00 . A A .  76 GLN NE2  1 1 
        9 22172 1 1  57 GLN O    O  56.608 -13.131  34.205 1.00 . A A .  76 GLN O    1 1 
        9 22173 1 1  57 GLN OE1  O  59.782 -17.728  37.501 1.00 . A A .  76 GLN OE1  1 1 
        9 22174 1 1  58 GLY C    C  53.714 -15.418  35.577 1.00 . A A .  77 GLY C    1 1 
        9 22175 1 1  58 GLY CA   C  54.812 -15.179  34.561 1.00 . A A .  77 GLY CA   1 1 
        9 22176 1 1  58 GLY H    H  56.426 -15.813  35.779 1.00 . A A .  77 GLY H    1 1 
        9 22177 1 1  58 GLY HA2  H  54.611 -14.259  34.031 1.00 . A A .  77 GLY HA2  1 1 
        9 22178 1 1  58 GLY HA3  H  54.828 -15.998  33.859 1.00 . A A .  77 GLY HA3  1 1 
        9 22179 1 1  58 GLY N    N  56.110 -15.077  35.206 1.00 . A A .  77 GLY N    1 1 
        9 22180 1 1  58 GLY O    O  52.540 -15.561  35.231 1.00 . A A .  77 GLY O    1 1 
        9 22181 1 1  59 LYS C    C  52.979 -14.419  38.725 1.00 . A A .  78 LYS C    1 1 
        9 22182 1 1  59 LYS CA   C  53.205 -15.710  37.945 1.00 . A A .  78 LYS CA   1 1 
        9 22183 1 1  59 LYS CB   C  53.766 -16.810  38.836 1.00 . A A .  78 LYS CB   1 1 
        9 22184 1 1  59 LYS CD   C  55.248 -15.907  40.589 1.00 . A A .  78 LYS CD   1 1 
        9 22185 1 1  59 LYS CE   C  54.451 -16.687  41.606 1.00 . A A .  78 LYS CE   1 1 
        9 22186 1 1  59 LYS CG   C  55.203 -16.586  39.248 1.00 . A A .  78 LYS CG   1 1 
        9 22187 1 1  59 LYS H    H  55.069 -15.352  37.031 1.00 . A A .  78 LYS H    1 1 
        9 22188 1 1  59 LYS HA   H  52.262 -16.039  37.555 1.00 . A A .  78 LYS HA   1 1 
        9 22189 1 1  59 LYS HB2  H  53.164 -16.871  39.730 1.00 . A A .  78 LYS HB2  1 1 
        9 22190 1 1  59 LYS HB3  H  53.707 -17.750  38.308 1.00 . A A .  78 LYS HB3  1 1 
        9 22191 1 1  59 LYS HD2  H  56.274 -15.825  40.918 1.00 . A A .  78 LYS HD2  1 1 
        9 22192 1 1  59 LYS HD3  H  54.815 -14.925  40.492 1.00 . A A .  78 LYS HD3  1 1 
        9 22193 1 1  59 LYS HE2  H  53.668 -16.055  41.987 1.00 . A A .  78 LYS HE2  1 1 
        9 22194 1 1  59 LYS HE3  H  54.008 -17.529  41.113 1.00 . A A .  78 LYS HE3  1 1 
        9 22195 1 1  59 LYS HG2  H  55.710 -17.538  39.314 1.00 . A A .  78 LYS HG2  1 1 
        9 22196 1 1  59 LYS HG3  H  55.690 -15.959  38.516 1.00 . A A .  78 LYS HG3  1 1 
        9 22197 1 1  59 LYS HZ1  H  54.868 -16.951  43.639 1.00 . A A .  78 LYS HZ1  1 1 
        9 22198 1 1  59 LYS HZ2  H  56.246 -16.746  42.675 1.00 . A A .  78 LYS HZ2  1 1 
        9 22199 1 1  59 LYS HZ3  H  55.409 -18.220  42.652 1.00 . A A .  78 LYS HZ3  1 1 
        9 22200 1 1  59 LYS N    N  54.117 -15.482  36.837 1.00 . A A .  78 LYS N    1 1 
        9 22201 1 1  59 LYS NZ   N  55.303 -17.181  42.723 1.00 . A A .  78 LYS NZ   1 1 
        9 22202 1 1  59 LYS O    O  53.815 -13.515  38.702 1.00 . A A .  78 LYS O    1 1 
        9 22203 1 1  60 VAL C    C  51.112 -13.453  41.588 1.00 . A A .  79 VAL C    1 1 
        9 22204 1 1  60 VAL CA   C  51.529 -13.117  40.155 1.00 . A A .  79 VAL CA   1 1 
        9 22205 1 1  60 VAL CB   C  50.434 -12.284  39.432 1.00 . A A .  79 VAL CB   1 1 
        9 22206 1 1  60 VAL CG1  C  49.438 -13.187  38.724 1.00 . A A .  79 VAL CG1  1 1 
        9 22207 1 1  60 VAL CG2  C  49.708 -11.342  40.386 1.00 . A A .  79 VAL CG2  1 1 
        9 22208 1 1  60 VAL H    H  51.217 -15.078  39.411 1.00 . A A .  79 VAL H    1 1 
        9 22209 1 1  60 VAL HA   H  52.430 -12.522  40.196 1.00 . A A .  79 VAL HA   1 1 
        9 22210 1 1  60 VAL HB   H  50.921 -11.680  38.678 1.00 . A A .  79 VAL HB   1 1 
        9 22211 1 1  60 VAL HG11 H  48.875 -12.608  38.006 1.00 . A A .  79 VAL HG11 1 1 
        9 22212 1 1  60 VAL HG12 H  49.970 -13.977  38.212 1.00 . A A .  79 VAL HG12 1 1 
        9 22213 1 1  60 VAL HG13 H  48.763 -13.618  39.449 1.00 . A A .  79 VAL HG13 1 1 
        9 22214 1 1  60 VAL HG21 H  49.137 -10.624  39.816 1.00 . A A .  79 VAL HG21 1 1 
        9 22215 1 1  60 VAL HG22 H  49.042 -11.913  41.016 1.00 . A A .  79 VAL HG22 1 1 
        9 22216 1 1  60 VAL HG23 H  50.429 -10.824  40.999 1.00 . A A .  79 VAL HG23 1 1 
        9 22217 1 1  60 VAL N    N  51.850 -14.323  39.407 1.00 . A A .  79 VAL N    1 1 
        9 22218 1 1  60 VAL O    O  50.487 -14.483  41.841 1.00 . A A .  79 VAL O    1 1 
        9 22219 1 1  61 LEU C    C  50.382 -11.537  44.422 1.00 . A A .  80 LEU C    1 1 
        9 22220 1 1  61 LEU CA   C  51.154 -12.755  43.924 1.00 . A A .  80 LEU CA   1 1 
        9 22221 1 1  61 LEU CB   C  52.421 -12.958  44.765 1.00 . A A .  80 LEU CB   1 1 
        9 22222 1 1  61 LEU CD1  C  52.082 -13.829  47.094 1.00 . A A .  80 LEU CD1  1 1 
        9 22223 1 1  61 LEU CD2  C  53.535 -11.838  46.712 1.00 . A A .  80 LEU CD2  1 1 
        9 22224 1 1  61 LEU CG   C  52.297 -12.586  46.247 1.00 . A A .  80 LEU CG   1 1 
        9 22225 1 1  61 LEU H    H  52.015 -11.799  42.254 1.00 . A A .  80 LEU H    1 1 
        9 22226 1 1  61 LEU HA   H  50.525 -13.629  44.015 1.00 . A A .  80 LEU HA   1 1 
        9 22227 1 1  61 LEU HB2  H  52.706 -13.997  44.700 1.00 . A A .  80 LEU HB2  1 1 
        9 22228 1 1  61 LEU HB3  H  53.211 -12.360  44.336 1.00 . A A .  80 LEU HB3  1 1 
        9 22229 1 1  61 LEU HD11 H  52.074 -13.556  48.140 1.00 . A A .  80 LEU HD11 1 1 
        9 22230 1 1  61 LEU HD12 H  51.138 -14.283  46.834 1.00 . A A .  80 LEU HD12 1 1 
        9 22231 1 1  61 LEU HD13 H  52.883 -14.530  46.913 1.00 . A A .  80 LEU HD13 1 1 
        9 22232 1 1  61 LEU HD21 H  54.137 -12.493  47.325 1.00 . A A .  80 LEU HD21 1 1 
        9 22233 1 1  61 LEU HD22 H  54.106 -11.521  45.855 1.00 . A A .  80 LEU HD22 1 1 
        9 22234 1 1  61 LEU HD23 H  53.239 -10.974  47.291 1.00 . A A .  80 LEU HD23 1 1 
        9 22235 1 1  61 LEU HG   H  51.443 -11.938  46.379 1.00 . A A .  80 LEU HG   1 1 
        9 22236 1 1  61 LEU N    N  51.495 -12.591  42.521 1.00 . A A .  80 LEU N    1 1 
        9 22237 1 1  61 LEU O    O  50.694 -10.399  44.062 1.00 . A A .  80 LEU O    1 1 
        9 22238 1 1  62 LEU C    C  48.572 -10.839  47.327 1.00 . A A .  81 LEU C    1 1 
        9 22239 1 1  62 LEU CA   C  48.560 -10.728  45.812 1.00 . A A .  81 LEU CA   1 1 
        9 22240 1 1  62 LEU CB   C  47.126 -10.821  45.294 1.00 . A A .  81 LEU CB   1 1 
        9 22241 1 1  62 LEU CD1  C  45.687 -11.312  43.295 1.00 . A A .  81 LEU CD1  1 1 
        9 22242 1 1  62 LEU CD2  C  47.031  -9.206  43.389 1.00 . A A .  81 LEU CD2  1 1 
        9 22243 1 1  62 LEU CG   C  46.979 -10.673  43.781 1.00 . A A .  81 LEU CG   1 1 
        9 22244 1 1  62 LEU H    H  49.167 -12.721  45.466 1.00 . A A .  81 LEU H    1 1 
        9 22245 1 1  62 LEU HA   H  48.983  -9.778  45.521 1.00 . A A .  81 LEU HA   1 1 
        9 22246 1 1  62 LEU HB2  H  46.727 -11.782  45.583 1.00 . A A .  81 LEU HB2  1 1 
        9 22247 1 1  62 LEU HB3  H  46.540 -10.050  45.768 1.00 . A A .  81 LEU HB3  1 1 
        9 22248 1 1  62 LEU HD11 H  45.754 -12.384  43.402 1.00 . A A .  81 LEU HD11 1 1 
        9 22249 1 1  62 LEU HD12 H  44.855 -10.942  43.879 1.00 . A A .  81 LEU HD12 1 1 
        9 22250 1 1  62 LEU HD13 H  45.534 -11.065  42.255 1.00 . A A .  81 LEU HD13 1 1 
        9 22251 1 1  62 LEU HD21 H  46.482  -9.058  42.470 1.00 . A A .  81 LEU HD21 1 1 
        9 22252 1 1  62 LEU HD22 H  46.591  -8.607  44.172 1.00 . A A .  81 LEU HD22 1 1 
        9 22253 1 1  62 LEU HD23 H  48.061  -8.908  43.245 1.00 . A A .  81 LEU HD23 1 1 
        9 22254 1 1  62 LEU HG   H  47.803 -11.177  43.297 1.00 . A A .  81 LEU HG   1 1 
        9 22255 1 1  62 LEU N    N  49.372 -11.784  45.234 1.00 . A A .  81 LEU N    1 1 
        9 22256 1 1  62 LEU O    O  48.451 -11.934  47.875 1.00 . A A .  81 LEU O    1 1 
        9 22257 1 1  63 VAL C    C  47.976  -8.501  49.984 1.00 . A A .  82 VAL C    1 1 
        9 22258 1 1  63 VAL CA   C  48.773  -9.682  49.456 1.00 . A A .  82 VAL CA   1 1 
        9 22259 1 1  63 VAL CB   C  50.219  -9.578  49.991 1.00 . A A .  82 VAL CB   1 1 
        9 22260 1 1  63 VAL CG1  C  50.929 -10.919  49.897 1.00 . A A .  82 VAL CG1  1 1 
        9 22261 1 1  63 VAL CG2  C  50.997  -8.498  49.246 1.00 . A A .  82 VAL CG2  1 1 
        9 22262 1 1  63 VAL H    H  48.804  -8.866  47.504 1.00 . A A .  82 VAL H    1 1 
        9 22263 1 1  63 VAL HA   H  48.335 -10.599  49.825 1.00 . A A .  82 VAL HA   1 1 
        9 22264 1 1  63 VAL HB   H  50.171  -9.300  51.032 1.00 . A A .  82 VAL HB   1 1 
        9 22265 1 1  63 VAL HG11 H  50.818 -11.451  50.832 1.00 . A A .  82 VAL HG11 1 1 
        9 22266 1 1  63 VAL HG12 H  50.494 -11.502  49.099 1.00 . A A .  82 VAL HG12 1 1 
        9 22267 1 1  63 VAL HG13 H  51.977 -10.758  49.697 1.00 . A A .  82 VAL HG13 1 1 
        9 22268 1 1  63 VAL HG21 H  50.432  -7.576  49.256 1.00 . A A .  82 VAL HG21 1 1 
        9 22269 1 1  63 VAL HG22 H  51.950  -8.342  49.730 1.00 . A A .  82 VAL HG22 1 1 
        9 22270 1 1  63 VAL HG23 H  51.156  -8.810  48.224 1.00 . A A .  82 VAL HG23 1 1 
        9 22271 1 1  63 VAL N    N  48.728  -9.709  48.000 1.00 . A A .  82 VAL N    1 1 
        9 22272 1 1  63 VAL O    O  48.015  -7.418  49.402 1.00 . A A .  82 VAL O    1 1 
        9 22273 1 1  64 GLY C    C  45.525  -7.997  52.714 1.00 . A A .  83 GLY C    1 1 
        9 22274 1 1  64 GLY CA   C  46.515  -7.586  51.645 1.00 . A A .  83 GLY CA   1 1 
        9 22275 1 1  64 GLY H    H  47.196  -9.591  51.474 1.00 . A A .  83 GLY H    1 1 
        9 22276 1 1  64 GLY HA2  H  47.223  -6.896  52.079 1.00 . A A .  83 GLY HA2  1 1 
        9 22277 1 1  64 GLY HA3  H  45.981  -7.079  50.854 1.00 . A A .  83 GLY HA3  1 1 
        9 22278 1 1  64 GLY N    N  47.245  -8.697  51.070 1.00 . A A .  83 GLY N    1 1 
        9 22279 1 1  64 GLY O    O  45.722  -9.000  53.405 1.00 . A A .  83 GLY O    1 1 
        9 22280 1 1  65 GLN C    C  42.043  -7.249  53.269 1.00 . A A .  84 GLN C    1 1 
        9 22281 1 1  65 GLN CA   C  43.433  -7.451  53.863 1.00 . A A .  84 GLN CA   1 1 
        9 22282 1 1  65 GLN CB   C  43.600  -6.522  55.075 1.00 . A A .  84 GLN CB   1 1 
        9 22283 1 1  65 GLN CD   C  45.817  -6.221  56.234 1.00 . A A .  84 GLN CD   1 1 
        9 22284 1 1  65 GLN CG   C  44.911  -5.755  55.113 1.00 . A A .  84 GLN CG   1 1 
        9 22285 1 1  65 GLN H    H  44.352  -6.445  52.239 1.00 . A A .  84 GLN H    1 1 
        9 22286 1 1  65 GLN HA   H  43.525  -8.476  54.188 1.00 . A A .  84 GLN HA   1 1 
        9 22287 1 1  65 GLN HB2  H  42.792  -5.805  55.074 1.00 . A A .  84 GLN HB2  1 1 
        9 22288 1 1  65 GLN HB3  H  43.533  -7.118  55.975 1.00 . A A .  84 GLN HB3  1 1 
        9 22289 1 1  65 GLN HE21 H  44.499  -5.595  57.587 1.00 . A A .  84 GLN HE21 1 1 
        9 22290 1 1  65 GLN HE22 H  45.947  -6.313  58.212 1.00 . A A .  84 GLN HE22 1 1 
        9 22291 1 1  65 GLN HG2  H  45.423  -5.891  54.172 1.00 . A A .  84 GLN HG2  1 1 
        9 22292 1 1  65 GLN HG3  H  44.696  -4.705  55.257 1.00 . A A .  84 GLN HG3  1 1 
        9 22293 1 1  65 GLN N    N  44.460  -7.209  52.852 1.00 . A A .  84 GLN N    1 1 
        9 22294 1 1  65 GLN NE2  N  45.380  -6.028  57.467 1.00 . A A .  84 GLN NE2  1 1 
        9 22295 1 1  65 GLN O    O  41.864  -6.470  52.330 1.00 . A A .  84 GLN O    1 1 
        9 22296 1 1  65 GLN OE1  O  46.895  -6.759  55.992 1.00 . A A .  84 GLN OE1  1 1 
        9 22297 1 1  66 SER C    C  38.753  -8.181  54.535 1.00 . A A .  85 SER C    1 1 
        9 22298 1 1  66 SER CA   C  39.689  -7.821  53.387 1.00 . A A .  85 SER CA   1 1 
        9 22299 1 1  66 SER CB   C  39.426  -8.731  52.180 1.00 . A A .  85 SER CB   1 1 
        9 22300 1 1  66 SER H    H  41.278  -8.580  54.541 1.00 . A A .  85 SER H    1 1 
        9 22301 1 1  66 SER HA   H  39.520  -6.794  53.102 1.00 . A A .  85 SER HA   1 1 
        9 22302 1 1  66 SER HB2  H  38.361  -8.834  52.036 1.00 . A A .  85 SER HB2  1 1 
        9 22303 1 1  66 SER HB3  H  39.867  -8.289  51.298 1.00 . A A .  85 SER HB3  1 1 
        9 22304 1 1  66 SER HG   H  39.984 -10.500  51.535 1.00 . A A .  85 SER HG   1 1 
        9 22305 1 1  66 SER N    N  41.068  -7.950  53.820 1.00 . A A .  85 SER N    1 1 
        9 22306 1 1  66 SER O    O  39.156  -8.875  55.470 1.00 . A A .  85 SER O    1 1 
        9 22307 1 1  66 SER OG   O  39.985 -10.018  52.374 1.00 . A A .  85 SER OG   1 1 
        9 22308 1 1  67 PRO C    C  36.024  -9.496  55.275 1.00 . A A .  86 PRO C    1 1 
        9 22309 1 1  67 PRO CA   C  36.507  -8.069  55.498 1.00 . A A .  86 PRO CA   1 1 
        9 22310 1 1  67 PRO CB   C  35.376  -7.068  55.267 1.00 . A A .  86 PRO CB   1 1 
        9 22311 1 1  67 PRO CD   C  36.980  -6.734  53.516 1.00 . A A .  86 PRO CD   1 1 
        9 22312 1 1  67 PRO CG   C  35.512  -6.655  53.841 1.00 . A A .  86 PRO CG   1 1 
        9 22313 1 1  67 PRO HA   H  36.888  -7.969  56.505 1.00 . A A .  86 PRO HA   1 1 
        9 22314 1 1  67 PRO HB2  H  34.425  -7.546  55.450 1.00 . A A .  86 PRO HB2  1 1 
        9 22315 1 1  67 PRO HB3  H  35.498  -6.227  55.932 1.00 . A A .  86 PRO HB3  1 1 
        9 22316 1 1  67 PRO HD2  H  37.125  -7.100  52.511 1.00 . A A .  86 PRO HD2  1 1 
        9 22317 1 1  67 PRO HD3  H  37.445  -5.768  53.638 1.00 . A A .  86 PRO HD3  1 1 
        9 22318 1 1  67 PRO HG2  H  34.951  -7.328  53.208 1.00 . A A .  86 PRO HG2  1 1 
        9 22319 1 1  67 PRO HG3  H  35.157  -5.643  53.719 1.00 . A A .  86 PRO HG3  1 1 
        9 22320 1 1  67 PRO N    N  37.505  -7.694  54.504 1.00 . A A .  86 PRO N    1 1 
        9 22321 1 1  67 PRO O    O  35.666 -10.204  56.214 1.00 . A A .  86 PRO O    1 1 
        9 22322 1 1  68 ASN C    C  36.567 -11.813  52.597 1.00 . A A .  87 ASN C    1 1 
        9 22323 1 1  68 ASN CA   C  35.612 -11.238  53.631 1.00 . A A .  87 ASN CA   1 1 
        9 22324 1 1  68 ASN CB   C  34.203 -11.187  53.046 1.00 . A A .  87 ASN CB   1 1 
        9 22325 1 1  68 ASN CG   C  33.184 -11.927  53.893 1.00 . A A .  87 ASN CG   1 1 
        9 22326 1 1  68 ASN H    H  36.382  -9.302  53.325 1.00 . A A .  87 ASN H    1 1 
        9 22327 1 1  68 ASN HA   H  35.616 -11.865  54.508 1.00 . A A .  87 ASN HA   1 1 
        9 22328 1 1  68 ASN HB2  H  33.894 -10.156  52.963 1.00 . A A .  87 ASN HB2  1 1 
        9 22329 1 1  68 ASN HB3  H  34.222 -11.632  52.065 1.00 . A A .  87 ASN HB3  1 1 
        9 22330 1 1  68 ASN HD21 H  31.919 -11.988  52.357 1.00 . A A .  87 ASN HD21 1 1 
        9 22331 1 1  68 ASN HD22 H  31.366 -12.713  53.829 1.00 . A A .  87 ASN HD22 1 1 
        9 22332 1 1  68 ASN N    N  36.049  -9.909  54.017 1.00 . A A .  87 ASN N    1 1 
        9 22333 1 1  68 ASN ND2  N  32.044 -12.243  53.304 1.00 . A A .  87 ASN ND2  1 1 
        9 22334 1 1  68 ASN O    O  37.031 -11.095  51.706 1.00 . A A .  87 ASN O    1 1 
        9 22335 1 1  68 ASN OD1  O  33.421 -12.219  55.065 1.00 . A A .  87 ASN OD1  1 1 
        9 22336 1 1  69 ALA C    C  37.234 -13.757  50.376 1.00 . A A .  88 ALA C    1 1 
        9 22337 1 1  69 ALA CA   C  37.770 -13.774  51.799 1.00 . A A .  88 ALA CA   1 1 
        9 22338 1 1  69 ALA CB   C  38.021 -15.205  52.249 1.00 . A A .  88 ALA CB   1 1 
        9 22339 1 1  69 ALA H    H  36.424 -13.623  53.426 1.00 . A A .  88 ALA H    1 1 
        9 22340 1 1  69 ALA HA   H  38.711 -13.243  51.825 1.00 . A A .  88 ALA HA   1 1 
        9 22341 1 1  69 ALA HB1  H  37.390 -15.874  51.682 1.00 . A A .  88 ALA HB1  1 1 
        9 22342 1 1  69 ALA HB2  H  39.057 -15.459  52.083 1.00 . A A .  88 ALA HB2  1 1 
        9 22343 1 1  69 ALA HB3  H  37.791 -15.297  53.301 1.00 . A A .  88 ALA HB3  1 1 
        9 22344 1 1  69 ALA N    N  36.849 -13.103  52.709 1.00 . A A .  88 ALA N    1 1 
        9 22345 1 1  69 ALA O    O  38.005 -13.740  49.414 1.00 . A A .  88 ALA O    1 1 
        9 22346 1 1  70 GLU C    C  35.710 -12.558  48.109 1.00 . A A .  89 GLU C    1 1 
        9 22347 1 1  70 GLU CA   C  35.243 -13.735  48.966 1.00 . A A .  89 GLU CA   1 1 
        9 22348 1 1  70 GLU CB   C  33.718 -13.691  49.154 1.00 . A A .  89 GLU CB   1 1 
        9 22349 1 1  70 GLU CD   C  31.683 -12.216  49.380 1.00 . A A .  89 GLU CD   1 1 
        9 22350 1 1  70 GLU CG   C  33.095 -12.332  48.871 1.00 . A A .  89 GLU CG   1 1 
        9 22351 1 1  70 GLU H    H  35.363 -13.759  51.076 1.00 . A A .  89 GLU H    1 1 
        9 22352 1 1  70 GLU HA   H  35.502 -14.652  48.458 1.00 . A A .  89 GLU HA   1 1 
        9 22353 1 1  70 GLU HB2  H  33.266 -14.414  48.490 1.00 . A A .  89 GLU HB2  1 1 
        9 22354 1 1  70 GLU HB3  H  33.487 -13.963  50.173 1.00 . A A .  89 GLU HB3  1 1 
        9 22355 1 1  70 GLU HG2  H  33.694 -11.573  49.352 1.00 . A A .  89 GLU HG2  1 1 
        9 22356 1 1  70 GLU HG3  H  33.096 -12.164  47.803 1.00 . A A .  89 GLU HG3  1 1 
        9 22357 1 1  70 GLU N    N  35.910 -13.746  50.260 1.00 . A A .  89 GLU N    1 1 
        9 22358 1 1  70 GLU O    O  35.903 -12.710  46.905 1.00 . A A .  89 GLU O    1 1 
        9 22359 1 1  70 GLU OE1  O  31.478 -12.332  50.606 1.00 . A A .  89 GLU OE1  1 1 
        9 22360 1 1  70 GLU OE2  O  30.771 -12.000  48.558 1.00 . A A .  89 GLU OE2  1 1 
        9 22361 1 1  71 LEU C    C  37.664 -10.357  47.381 1.00 . A A .  90 LEU C    1 1 
        9 22362 1 1  71 LEU CA   C  36.287 -10.195  48.004 1.00 . A A .  90 LEU CA   1 1 
        9 22363 1 1  71 LEU CB   C  36.271  -8.973  48.929 1.00 . A A .  90 LEU CB   1 1 
        9 22364 1 1  71 LEU CD1  C  35.030  -6.990  49.828 1.00 . A A .  90 LEU CD1  1 1 
        9 22365 1 1  71 LEU CD2  C  34.094  -8.266  47.894 1.00 . A A .  90 LEU CD2  1 1 
        9 22366 1 1  71 LEU CG   C  34.891  -8.362  49.187 1.00 . A A .  90 LEU CG   1 1 
        9 22367 1 1  71 LEU H    H  35.825 -11.360  49.710 1.00 . A A .  90 LEU H    1 1 
        9 22368 1 1  71 LEU HA   H  35.562 -10.049  47.218 1.00 . A A .  90 LEU HA   1 1 
        9 22369 1 1  71 LEU HB2  H  36.696  -9.260  49.879 1.00 . A A .  90 LEU HB2  1 1 
        9 22370 1 1  71 LEU HB3  H  36.897  -8.210  48.492 1.00 . A A .  90 LEU HB3  1 1 
        9 22371 1 1  71 LEU HD11 H  35.826  -7.014  50.556 1.00 . A A .  90 LEU HD11 1 1 
        9 22372 1 1  71 LEU HD12 H  35.262  -6.260  49.066 1.00 . A A .  90 LEU HD12 1 1 
        9 22373 1 1  71 LEU HD13 H  34.104  -6.724  50.313 1.00 . A A .  90 LEU HD13 1 1 
        9 22374 1 1  71 LEU HD21 H  33.993  -7.228  47.609 1.00 . A A .  90 LEU HD21 1 1 
        9 22375 1 1  71 LEU HD22 H  34.609  -8.805  47.112 1.00 . A A .  90 LEU HD22 1 1 
        9 22376 1 1  71 LEU HD23 H  33.114  -8.696  48.042 1.00 . A A .  90 LEU HD23 1 1 
        9 22377 1 1  71 LEU HG   H  34.347  -8.997  49.873 1.00 . A A .  90 LEU HG   1 1 
        9 22378 1 1  71 LEU N    N  35.918 -11.400  48.736 1.00 . A A .  90 LEU N    1 1 
        9 22379 1 1  71 LEU O    O  37.862 -10.078  46.201 1.00 . A A .  90 LEU O    1 1 
        9 22380 1 1  72 SER C    C  40.061 -12.135  46.682 1.00 . A A .  91 SER C    1 1 
        9 22381 1 1  72 SER CA   C  39.969 -11.028  47.736 1.00 . A A .  91 SER CA   1 1 
        9 22382 1 1  72 SER CB   C  40.830 -11.358  48.948 1.00 . A A .  91 SER CB   1 1 
        9 22383 1 1  72 SER H    H  38.367 -11.070  49.103 1.00 . A A .  91 SER H    1 1 
        9 22384 1 1  72 SER HA   H  40.314 -10.099  47.303 1.00 . A A .  91 SER HA   1 1 
        9 22385 1 1  72 SER HB2  H  41.430 -12.231  48.743 1.00 . A A .  91 SER HB2  1 1 
        9 22386 1 1  72 SER HB3  H  41.475 -10.521  49.168 1.00 . A A .  91 SER HB3  1 1 
        9 22387 1 1  72 SER HG   H  39.773 -12.552  50.095 1.00 . A A .  91 SER HG   1 1 
        9 22388 1 1  72 SER N    N  38.600 -10.837  48.179 1.00 . A A .  91 SER N    1 1 
        9 22389 1 1  72 SER O    O  40.799 -12.016  45.703 1.00 . A A .  91 SER O    1 1 
        9 22390 1 1  72 SER OG   O  40.014 -11.618  50.083 1.00 . A A .  91 SER OG   1 1 
        9 22391 1 1  73 ALA C    C  38.637 -13.869  44.611 1.00 . A A .  92 ALA C    1 1 
        9 22392 1 1  73 ALA CA   C  39.269 -14.309  45.928 1.00 . A A .  92 ALA CA   1 1 
        9 22393 1 1  73 ALA CB   C  38.510 -15.491  46.510 1.00 . A A .  92 ALA CB   1 1 
        9 22394 1 1  73 ALA H    H  38.721 -13.244  47.677 1.00 . A A .  92 ALA H    1 1 
        9 22395 1 1  73 ALA HA   H  40.291 -14.615  45.748 1.00 . A A .  92 ALA HA   1 1 
        9 22396 1 1  73 ALA HB1  H  38.377 -16.242  45.745 1.00 . A A .  92 ALA HB1  1 1 
        9 22397 1 1  73 ALA HB2  H  39.066 -15.908  47.336 1.00 . A A .  92 ALA HB2  1 1 
        9 22398 1 1  73 ALA HB3  H  37.544 -15.157  46.859 1.00 . A A .  92 ALA HB3  1 1 
        9 22399 1 1  73 ALA N    N  39.290 -13.203  46.875 1.00 . A A .  92 ALA N    1 1 
        9 22400 1 1  73 ALA O    O  39.150 -14.166  43.529 1.00 . A A .  92 ALA O    1 1 
        9 22401 1 1  74 ARG C    C  37.751 -11.635  42.817 1.00 . A A .  93 ARG C    1 1 
        9 22402 1 1  74 ARG CA   C  36.834 -12.601  43.560 1.00 . A A .  93 ARG CA   1 1 
        9 22403 1 1  74 ARG CB   C  35.545 -11.898  44.000 1.00 . A A .  93 ARG CB   1 1 
        9 22404 1 1  74 ARG CD   C  34.268  -9.818  43.442 1.00 . A A .  93 ARG CD   1 1 
        9 22405 1 1  74 ARG CG   C  34.849 -11.112  42.899 1.00 . A A .  93 ARG CG   1 1 
        9 22406 1 1  74 ARG CZ   C  31.943  -9.064  43.779 1.00 . A A .  93 ARG CZ   1 1 
        9 22407 1 1  74 ARG H    H  37.151 -12.981  45.618 1.00 . A A .  93 ARG H    1 1 
        9 22408 1 1  74 ARG HA   H  36.583 -13.422  42.904 1.00 . A A .  93 ARG HA   1 1 
        9 22409 1 1  74 ARG HB2  H  34.853 -12.641  44.370 1.00 . A A .  93 ARG HB2  1 1 
        9 22410 1 1  74 ARG HB3  H  35.782 -11.215  44.802 1.00 . A A .  93 ARG HB3  1 1 
        9 22411 1 1  74 ARG HD2  H  34.880  -9.485  44.268 1.00 . A A .  93 ARG HD2  1 1 
        9 22412 1 1  74 ARG HD3  H  34.283  -9.074  42.660 1.00 . A A .  93 ARG HD3  1 1 
        9 22413 1 1  74 ARG HE   H  32.668 -10.839  44.355 1.00 . A A .  93 ARG HE   1 1 
        9 22414 1 1  74 ARG HG2  H  35.567 -10.878  42.128 1.00 . A A .  93 ARG HG2  1 1 
        9 22415 1 1  74 ARG HG3  H  34.053 -11.712  42.486 1.00 . A A .  93 ARG HG3  1 1 
        9 22416 1 1  74 ARG HH11 H  33.153  -7.667  42.921 1.00 . A A .  93 ARG HH11 1 1 
        9 22417 1 1  74 ARG HH12 H  31.497  -7.191  43.144 1.00 . A A .  93 ARG HH12 1 1 
        9 22418 1 1  74 ARG HH21 H  30.499 -10.198  44.641 1.00 . A A .  93 ARG HH21 1 1 
        9 22419 1 1  74 ARG HH22 H  29.987  -8.625  44.101 1.00 . A A .  93 ARG HH22 1 1 
        9 22420 1 1  74 ARG N    N  37.524 -13.148  44.722 1.00 . A A .  93 ARG N    1 1 
        9 22421 1 1  74 ARG NE   N  32.895  -9.984  43.915 1.00 . A A .  93 ARG NE   1 1 
        9 22422 1 1  74 ARG NH1  N  32.219  -7.881  43.237 1.00 . A A .  93 ARG NH1  1 1 
        9 22423 1 1  74 ARG NH2  N  30.713  -9.317  44.211 1.00 . A A .  93 ARG NH2  1 1 
        9 22424 1 1  74 ARG O    O  37.754 -11.585  41.587 1.00 . A A .  93 ARG O    1 1 
        9 22425 1 1  75 ALA C    C  40.525 -10.746  42.149 1.00 . A A .  94 ALA C    1 1 
        9 22426 1 1  75 ALA CA   C  39.523  -9.977  43.002 1.00 . A A .  94 ALA CA   1 1 
        9 22427 1 1  75 ALA CB   C  40.243  -9.205  44.100 1.00 . A A .  94 ALA CB   1 1 
        9 22428 1 1  75 ALA H    H  38.442 -10.924  44.552 1.00 . A A .  94 ALA H    1 1 
        9 22429 1 1  75 ALA HA   H  39.003  -9.268  42.376 1.00 . A A .  94 ALA HA   1 1 
        9 22430 1 1  75 ALA HB1  H  40.175  -8.146  43.899 1.00 . A A .  94 ALA HB1  1 1 
        9 22431 1 1  75 ALA HB2  H  39.783  -9.421  45.053 1.00 . A A .  94 ALA HB2  1 1 
        9 22432 1 1  75 ALA HB3  H  41.282  -9.500  44.127 1.00 . A A .  94 ALA HB3  1 1 
        9 22433 1 1  75 ALA N    N  38.537 -10.880  43.576 1.00 . A A .  94 ALA N    1 1 
        9 22434 1 1  75 ALA O    O  40.809 -10.357  41.024 1.00 . A A .  94 ALA O    1 1 
        9 22435 1 1  76 LYS C    C  41.467 -13.208  40.662 1.00 . A A .  95 LYS C    1 1 
        9 22436 1 1  76 LYS CA   C  42.024 -12.663  41.986 1.00 . A A .  95 LYS CA   1 1 
        9 22437 1 1  76 LYS CB   C  42.512 -13.804  42.900 1.00 . A A .  95 LYS CB   1 1 
        9 22438 1 1  76 LYS CD   C  43.735 -15.998  42.741 1.00 . A A .  95 LYS CD   1 1 
        9 22439 1 1  76 LYS CE   C  44.075 -17.126  41.779 1.00 . A A .  95 LYS CE   1 1 
        9 22440 1 1  76 LYS CG   C  42.564 -15.174  42.235 1.00 . A A .  95 LYS CG   1 1 
        9 22441 1 1  76 LYS H    H  40.740 -12.120  43.584 1.00 . A A .  95 LYS H    1 1 
        9 22442 1 1  76 LYS HA   H  42.864 -12.023  41.760 1.00 . A A .  95 LYS HA   1 1 
        9 22443 1 1  76 LYS HB2  H  43.506 -13.568  43.249 1.00 . A A .  95 LYS HB2  1 1 
        9 22444 1 1  76 LYS HB3  H  41.853 -13.871  43.753 1.00 . A A .  95 LYS HB3  1 1 
        9 22445 1 1  76 LYS HD2  H  44.599 -15.357  42.843 1.00 . A A .  95 LYS HD2  1 1 
        9 22446 1 1  76 LYS HD3  H  43.483 -16.418  43.703 1.00 . A A .  95 LYS HD3  1 1 
        9 22447 1 1  76 LYS HE2  H  43.919 -16.779  40.771 1.00 . A A .  95 LYS HE2  1 1 
        9 22448 1 1  76 LYS HE3  H  45.114 -17.391  41.911 1.00 . A A .  95 LYS HE3  1 1 
        9 22449 1 1  76 LYS HG2  H  41.647 -15.701  42.449 1.00 . A A .  95 LYS HG2  1 1 
        9 22450 1 1  76 LYS HG3  H  42.663 -15.038  41.169 1.00 . A A .  95 LYS HG3  1 1 
        9 22451 1 1  76 LYS HZ1  H  43.667 -18.934  42.743 1.00 . A A .  95 LYS HZ1  1 1 
        9 22452 1 1  76 LYS HZ2  H  43.165 -18.887  41.123 1.00 . A A .  95 LYS HZ2  1 1 
        9 22453 1 1  76 LYS HZ3  H  42.278 -18.059  42.308 1.00 . A A .  95 LYS HZ3  1 1 
        9 22454 1 1  76 LYS N    N  41.033 -11.850  42.686 1.00 . A A .  95 LYS N    1 1 
        9 22455 1 1  76 LYS NZ   N  43.237 -18.332  42.005 1.00 . A A .  95 LYS NZ   1 1 
        9 22456 1 1  76 LYS O    O  42.114 -13.090  39.610 1.00 . A A .  95 LYS O    1 1 
        9 22457 1 1  77 GLN C    C  39.308 -13.341  38.475 1.00 . A A .  96 GLN C    1 1 
        9 22458 1 1  77 GLN CA   C  39.673 -14.394  39.518 1.00 . A A .  96 GLN CA   1 1 
        9 22459 1 1  77 GLN CB   C  38.447 -15.244  39.870 1.00 . A A .  96 GLN CB   1 1 
        9 22460 1 1  77 GLN CD   C  36.547 -15.607  41.499 1.00 . A A .  96 GLN CD   1 1 
        9 22461 1 1  77 GLN CG   C  37.529 -14.616  40.901 1.00 . A A .  96 GLN CG   1 1 
        9 22462 1 1  77 GLN H    H  39.762 -13.781  41.554 1.00 . A A .  96 GLN H    1 1 
        9 22463 1 1  77 GLN HA   H  40.425 -15.039  39.091 1.00 . A A .  96 GLN HA   1 1 
        9 22464 1 1  77 GLN HB2  H  37.874 -15.416  38.971 1.00 . A A .  96 GLN HB2  1 1 
        9 22465 1 1  77 GLN HB3  H  38.785 -16.195  40.255 1.00 . A A .  96 GLN HB3  1 1 
        9 22466 1 1  77 GLN HE21 H  37.792 -17.107  41.120 1.00 . A A .  96 GLN HE21 1 1 
        9 22467 1 1  77 GLN HE22 H  36.295 -17.547  41.870 1.00 . A A .  96 GLN HE22 1 1 
        9 22468 1 1  77 GLN HG2  H  38.135 -14.210  41.698 1.00 . A A .  96 GLN HG2  1 1 
        9 22469 1 1  77 GLN HG3  H  36.974 -13.817  40.432 1.00 . A A .  96 GLN HG3  1 1 
        9 22470 1 1  77 GLN N    N  40.261 -13.777  40.706 1.00 . A A .  96 GLN N    1 1 
        9 22471 1 1  77 GLN NE2  N  36.917 -16.880  41.500 1.00 . A A .  96 GLN NE2  1 1 
        9 22472 1 1  77 GLN O    O  39.491 -13.558  37.279 1.00 . A A .  96 GLN O    1 1 
        9 22473 1 1  77 GLN OE1  O  35.469 -15.231  41.963 1.00 . A A .  96 GLN OE1  1 1 
        9 22474 1 1  78 ILE C    C  39.735 -10.462  37.459 1.00 . A A .  97 ILE C    1 1 
        9 22475 1 1  78 ILE CA   C  38.466 -11.106  38.023 1.00 . A A .  97 ILE CA   1 1 
        9 22476 1 1  78 ILE CB   C  37.562 -10.046  38.713 1.00 . A A .  97 ILE CB   1 1 
        9 22477 1 1  78 ILE CD1  C  35.291  -8.958  38.350 1.00 . A A .  97 ILE CD1  1 1 
        9 22478 1 1  78 ILE CG1  C  36.564  -9.468  37.709 1.00 . A A .  97 ILE CG1  1 1 
        9 22479 1 1  78 ILE CG2  C  38.375  -8.931  39.359 1.00 . A A .  97 ILE CG2  1 1 
        9 22480 1 1  78 ILE H    H  38.655 -12.084  39.894 1.00 . A A .  97 ILE H    1 1 
        9 22481 1 1  78 ILE HA   H  37.909 -11.531  37.200 1.00 . A A .  97 ILE HA   1 1 
        9 22482 1 1  78 ILE HB   H  37.012 -10.544  39.497 1.00 . A A .  97 ILE HB   1 1 
        9 22483 1 1  78 ILE HD11 H  35.406  -7.912  38.594 1.00 . A A .  97 ILE HD11 1 1 
        9 22484 1 1  78 ILE HD12 H  34.469  -9.079  37.660 1.00 . A A .  97 ILE HD12 1 1 
        9 22485 1 1  78 ILE HD13 H  35.092  -9.518  39.250 1.00 . A A .  97 ILE HD13 1 1 
        9 22486 1 1  78 ILE HG12 H  37.025  -8.644  37.186 1.00 . A A .  97 ILE HG12 1 1 
        9 22487 1 1  78 ILE HG13 H  36.294 -10.235  36.999 1.00 . A A .  97 ILE HG13 1 1 
        9 22488 1 1  78 ILE HG21 H  39.129  -9.360  40.003 1.00 . A A .  97 ILE HG21 1 1 
        9 22489 1 1  78 ILE HG22 H  38.852  -8.340  38.590 1.00 . A A .  97 ILE HG22 1 1 
        9 22490 1 1  78 ILE HG23 H  37.720  -8.301  39.943 1.00 . A A .  97 ILE HG23 1 1 
        9 22491 1 1  78 ILE N    N  38.805 -12.198  38.929 1.00 . A A .  97 ILE N    1 1 
        9 22492 1 1  78 ILE O    O  39.757  -9.986  36.322 1.00 . A A .  97 ILE O    1 1 
        9 22493 1 1  79 ALA C    C  42.701 -10.579  36.710 1.00 . A A .  98 ALA C    1 1 
        9 22494 1 1  79 ALA CA   C  42.068  -9.872  37.896 1.00 . A A .  98 ALA CA   1 1 
        9 22495 1 1  79 ALA CB   C  43.010  -9.922  39.079 1.00 . A A .  98 ALA CB   1 1 
        9 22496 1 1  79 ALA H    H  40.702 -10.873  39.157 1.00 . A A .  98 ALA H    1 1 
        9 22497 1 1  79 ALA HA   H  41.909  -8.833  37.644 1.00 . A A .  98 ALA HA   1 1 
        9 22498 1 1  79 ALA HB1  H  42.447  -9.799  39.992 1.00 . A A .  98 ALA HB1  1 1 
        9 22499 1 1  79 ALA HB2  H  43.519 -10.873  39.095 1.00 . A A .  98 ALA HB2  1 1 
        9 22500 1 1  79 ALA HB3  H  43.736  -9.127  38.994 1.00 . A A .  98 ALA HB3  1 1 
        9 22501 1 1  79 ALA N    N  40.791 -10.464  38.269 1.00 . A A .  98 ALA N    1 1 
        9 22502 1 1  79 ALA O    O  42.985  -9.957  35.684 1.00 . A A .  98 ALA O    1 1 
        9 22503 1 1  80 MET C    C  42.677 -13.279  34.815 1.00 . A A .  99 MET C    1 1 
        9 22504 1 1  80 MET CA   C  43.630 -12.626  35.812 1.00 . A A .  99 MET CA   1 1 
        9 22505 1 1  80 MET CB   C  44.562 -13.671  36.448 1.00 . A A .  99 MET CB   1 1 
        9 22506 1 1  80 MET CE   C  44.315 -17.560  37.709 1.00 . A A .  99 MET CE   1 1 
        9 22507 1 1  80 MET CG   C  43.866 -14.936  36.928 1.00 . A A .  99 MET CG   1 1 
        9 22508 1 1  80 MET H    H  42.596 -12.345  37.647 1.00 . A A .  99 MET H    1 1 
        9 22509 1 1  80 MET HA   H  44.238 -11.915  35.267 1.00 . A A .  99 MET HA   1 1 
        9 22510 1 1  80 MET HB2  H  45.306 -13.957  35.720 1.00 . A A .  99 MET HB2  1 1 
        9 22511 1 1  80 MET HB3  H  45.059 -13.217  37.293 1.00 . A A .  99 MET HB3  1 1 
        9 22512 1 1  80 MET HE1  H  45.122 -17.557  38.425 1.00 . A A .  99 MET HE1  1 1 
        9 22513 1 1  80 MET HE2  H  43.404 -17.244  38.195 1.00 . A A .  99 MET HE2  1 1 
        9 22514 1 1  80 MET HE3  H  44.188 -18.557  37.314 1.00 . A A .  99 MET HE3  1 1 
        9 22515 1 1  80 MET HG2  H  43.843 -14.932  38.008 1.00 . A A .  99 MET HG2  1 1 
        9 22516 1 1  80 MET HG3  H  42.853 -14.940  36.549 1.00 . A A .  99 MET HG3  1 1 
        9 22517 1 1  80 MET N    N  42.917 -11.881  36.843 1.00 . A A .  99 MET N    1 1 
        9 22518 1 1  80 MET O    O  42.972 -13.325  33.622 1.00 . A A .  99 MET O    1 1 
        9 22519 1 1  80 MET SD   S  44.703 -16.435  36.373 1.00 . A A .  99 MET SD   1 1 
        9 22520 1 1  81 GLY C    C  41.359 -15.658  33.782 1.00 . A A . 100 GLY C    1 1 
        9 22521 1 1  81 GLY CA   C  40.627 -14.512  34.447 1.00 . A A . 100 GLY CA   1 1 
        9 22522 1 1  81 GLY H    H  41.279 -13.569  36.229 1.00 . A A . 100 GLY H    1 1 
        9 22523 1 1  81 GLY HA2  H  39.821 -14.907  35.048 1.00 . A A . 100 GLY HA2  1 1 
        9 22524 1 1  81 GLY HA3  H  40.220 -13.865  33.685 1.00 . A A . 100 GLY HA3  1 1 
        9 22525 1 1  81 GLY N    N  41.524 -13.747  35.297 1.00 . A A . 100 GLY N    1 1 
        9 22526 1 1  81 GLY O    O  42.101 -16.388  34.443 1.00 . A A . 100 GLY O    1 1 
        9 22527 1 1  82 VAL C    C  42.798 -15.891  30.725 1.00 . A A . 101 VAL C    1 1 
        9 22528 1 1  82 VAL CA   C  41.980 -16.726  31.709 1.00 . A A . 101 VAL CA   1 1 
        9 22529 1 1  82 VAL CB   C  41.152 -17.805  30.959 1.00 . A A . 101 VAL CB   1 1 
        9 22530 1 1  82 VAL CG1  C  39.933 -17.197  30.275 1.00 . A A . 101 VAL CG1  1 1 
        9 22531 1 1  82 VAL CG2  C  42.015 -18.553  29.953 1.00 . A A . 101 VAL CG2  1 1 
        9 22532 1 1  82 VAL H    H  40.398 -15.367  32.057 1.00 . A A . 101 VAL H    1 1 
        9 22533 1 1  82 VAL HA   H  42.658 -17.225  32.389 1.00 . A A . 101 VAL HA   1 1 
        9 22534 1 1  82 VAL HB   H  40.798 -18.520  31.689 1.00 . A A . 101 VAL HB   1 1 
        9 22535 1 1  82 VAL HG11 H  39.580 -17.865  29.504 1.00 . A A . 101 VAL HG11 1 1 
        9 22536 1 1  82 VAL HG12 H  39.150 -17.044  31.004 1.00 . A A . 101 VAL HG12 1 1 
        9 22537 1 1  82 VAL HG13 H  40.204 -16.249  29.834 1.00 . A A . 101 VAL HG13 1 1 
        9 22538 1 1  82 VAL HG21 H  42.726 -17.871  29.511 1.00 . A A . 101 VAL HG21 1 1 
        9 22539 1 1  82 VAL HG22 H  42.544 -19.350  30.452 1.00 . A A . 101 VAL HG22 1 1 
        9 22540 1 1  82 VAL HG23 H  41.386 -18.967  29.179 1.00 . A A . 101 VAL HG23 1 1 
        9 22541 1 1  82 VAL N    N  41.134 -15.847  32.496 1.00 . A A . 101 VAL N    1 1 
        9 22542 1 1  82 VAL O    O  42.224 -15.172  29.901 1.00 . A A . 101 VAL O    1 1 
        9 22543 1 1  83 ASP C    C  46.487 -15.442  30.254 1.00 . A A . 102 ASP C    1 1 
        9 22544 1 1  83 ASP CA   C  45.014 -15.249  29.906 1.00 . A A . 102 ASP CA   1 1 
        9 22545 1 1  83 ASP CB   C  44.700 -13.747  29.896 1.00 . A A . 102 ASP CB   1 1 
        9 22546 1 1  83 ASP CG   C  45.033 -13.108  28.560 1.00 . A A . 102 ASP CG   1 1 
        9 22547 1 1  83 ASP H    H  44.521 -16.540  31.515 1.00 . A A . 102 ASP H    1 1 
        9 22548 1 1  83 ASP HA   H  44.846 -15.640  28.914 1.00 . A A . 102 ASP HA   1 1 
        9 22549 1 1  83 ASP HB2  H  43.648 -13.605  30.093 1.00 . A A . 102 ASP HB2  1 1 
        9 22550 1 1  83 ASP HB3  H  45.276 -13.259  30.669 1.00 . A A . 102 ASP HB3  1 1 
        9 22551 1 1  83 ASP N    N  44.129 -15.980  30.817 1.00 . A A . 102 ASP N    1 1 
        9 22552 1 1  83 ASP O    O  47.133 -14.534  30.772 1.00 . A A . 102 ASP O    1 1 
        9 22553 1 1  83 ASP OD1  O  45.247 -13.852  27.578 1.00 . A A . 102 ASP OD1  1 1 
        9 22554 1 1  83 ASP OD2  O  45.069 -11.860  28.477 1.00 . A A . 102 ASP OD2  1 1 
        9 22555 1 1  84 GLY C    C  49.028 -17.002  31.461 1.00 . A A . 103 GLY C    1 1 
        9 22556 1 1  84 GLY CA   C  48.449 -16.855  30.059 1.00 . A A . 103 GLY CA   1 1 
        9 22557 1 1  84 GLY H    H  46.414 -17.377  29.754 1.00 . A A . 103 GLY H    1 1 
        9 22558 1 1  84 GLY HA2  H  48.679 -17.753  29.502 1.00 . A A . 103 GLY HA2  1 1 
        9 22559 1 1  84 GLY HA3  H  48.937 -16.021  29.576 1.00 . A A . 103 GLY HA3  1 1 
        9 22560 1 1  84 GLY N    N  47.008 -16.636  30.000 1.00 . A A . 103 GLY N    1 1 
        9 22561 1 1  84 GLY O    O  50.104 -17.576  31.618 1.00 . A A . 103 GLY O    1 1 
        9 22562 1 1  85 ALA C    C  49.016 -18.002  34.299 1.00 . A A . 104 ALA C    1 1 
        9 22563 1 1  85 ALA CA   C  48.828 -16.555  33.848 1.00 . A A . 104 ALA CA   1 1 
        9 22564 1 1  85 ALA CB   C  47.876 -15.828  34.783 1.00 . A A . 104 ALA CB   1 1 
        9 22565 1 1  85 ALA H    H  47.471 -16.065  32.292 1.00 . A A . 104 ALA H    1 1 
        9 22566 1 1  85 ALA HA   H  49.783 -16.053  33.879 1.00 . A A . 104 ALA HA   1 1 
        9 22567 1 1  85 ALA HB1  H  46.871 -16.193  34.628 1.00 . A A . 104 ALA HB1  1 1 
        9 22568 1 1  85 ALA HB2  H  48.169 -16.005  35.808 1.00 . A A . 104 ALA HB2  1 1 
        9 22569 1 1  85 ALA HB3  H  47.912 -14.769  34.578 1.00 . A A . 104 ALA HB3  1 1 
        9 22570 1 1  85 ALA N    N  48.332 -16.496  32.474 1.00 . A A . 104 ALA N    1 1 
        9 22571 1 1  85 ALA O    O  48.092 -18.811  34.219 1.00 . A A . 104 ALA O    1 1 
        9 22572 1 1  86 ASN C    C  50.047 -19.992  36.562 1.00 . A A . 105 ASN C    1 1 
        9 22573 1 1  86 ASN CA   C  50.544 -19.693  35.155 1.00 . A A . 105 ASN CA   1 1 
        9 22574 1 1  86 ASN CB   C  52.055 -19.941  35.079 1.00 . A A . 105 ASN CB   1 1 
        9 22575 1 1  86 ASN CG   C  52.382 -21.417  34.965 1.00 . A A . 105 ASN CG   1 1 
        9 22576 1 1  86 ASN H    H  50.916 -17.631  34.812 1.00 . A A . 105 ASN H    1 1 
        9 22577 1 1  86 ASN HA   H  50.050 -20.361  34.466 1.00 . A A . 105 ASN HA   1 1 
        9 22578 1 1  86 ASN HB2  H  52.455 -19.432  34.216 1.00 . A A . 105 ASN HB2  1 1 
        9 22579 1 1  86 ASN HB3  H  52.523 -19.553  35.972 1.00 . A A . 105 ASN HB3  1 1 
        9 22580 1 1  86 ASN HD21 H  53.341 -21.380  36.713 1.00 . A A . 105 ASN HD21 1 1 
        9 22581 1 1  86 ASN HD22 H  53.299 -22.907  35.898 1.00 . A A . 105 ASN HD22 1 1 
        9 22582 1 1  86 ASN N    N  50.222 -18.325  34.755 1.00 . A A . 105 ASN N    1 1 
        9 22583 1 1  86 ASN ND2  N  53.076 -21.956  35.956 1.00 . A A . 105 ASN ND2  1 1 
        9 22584 1 1  86 ASN O    O  49.488 -21.060  36.824 1.00 . A A . 105 ASN O    1 1 
        9 22585 1 1  86 ASN OD1  O  52.008 -22.071  33.991 1.00 . A A . 105 ASN OD1  1 1 
        9 22586 1 1  87 GLU C    C  49.626 -17.860  39.516 1.00 . A A . 106 GLU C    1 1 
        9 22587 1 1  87 GLU CA   C  49.822 -19.212  38.846 1.00 . A A . 106 GLU CA   1 1 
        9 22588 1 1  87 GLU CB   C  50.842 -20.040  39.637 1.00 . A A . 106 GLU CB   1 1 
        9 22589 1 1  87 GLU CD   C  53.251 -20.800  39.600 1.00 . A A . 106 GLU CD   1 1 
        9 22590 1 1  87 GLU CG   C  52.287 -19.655  39.377 1.00 . A A . 106 GLU CG   1 1 
        9 22591 1 1  87 GLU H    H  50.695 -18.215  37.202 1.00 . A A . 106 GLU H    1 1 
        9 22592 1 1  87 GLU HA   H  48.878 -19.734  38.839 1.00 . A A . 106 GLU HA   1 1 
        9 22593 1 1  87 GLU HB2  H  50.646 -19.913  40.691 1.00 . A A . 106 GLU HB2  1 1 
        9 22594 1 1  87 GLU HB3  H  50.719 -21.080  39.382 1.00 . A A . 106 GLU HB3  1 1 
        9 22595 1 1  87 GLU HG2  H  52.379 -19.324  38.354 1.00 . A A . 106 GLU HG2  1 1 
        9 22596 1 1  87 GLU HG3  H  52.555 -18.846  40.041 1.00 . A A . 106 GLU HG3  1 1 
        9 22597 1 1  87 GLU N    N  50.249 -19.047  37.467 1.00 . A A . 106 GLU N    1 1 
        9 22598 1 1  87 GLU O    O  50.378 -16.912  39.267 1.00 . A A . 106 GLU O    1 1 
        9 22599 1 1  87 GLU OE1  O  53.360 -21.281  40.749 1.00 . A A . 106 GLU OE1  1 1 
        9 22600 1 1  87 GLU OE2  O  53.917 -21.216  38.629 1.00 . A A . 106 GLU OE2  1 1 
        9 22601 1 1  88 VAL C    C  48.188 -16.948  42.600 1.00 . A A . 107 VAL C    1 1 
        9 22602 1 1  88 VAL CA   C  48.344 -16.577  41.135 1.00 . A A . 107 VAL CA   1 1 
        9 22603 1 1  88 VAL CB   C  47.068 -15.845  40.662 1.00 . A A . 107 VAL CB   1 1 
        9 22604 1 1  88 VAL CG1  C  46.958 -14.481  41.325 1.00 . A A . 107 VAL CG1  1 1 
        9 22605 1 1  88 VAL CG2  C  47.048 -15.708  39.150 1.00 . A A . 107 VAL CG2  1 1 
        9 22606 1 1  88 VAL H    H  48.022 -18.552  40.475 1.00 . A A . 107 VAL H    1 1 
        9 22607 1 1  88 VAL HA   H  49.187 -15.909  41.025 1.00 . A A . 107 VAL HA   1 1 
        9 22608 1 1  88 VAL HB   H  46.212 -16.433  40.959 1.00 . A A . 107 VAL HB   1 1 
        9 22609 1 1  88 VAL HG11 H  47.169 -14.575  42.379 1.00 . A A . 107 VAL HG11 1 1 
        9 22610 1 1  88 VAL HG12 H  47.667 -13.805  40.874 1.00 . A A . 107 VAL HG12 1 1 
        9 22611 1 1  88 VAL HG13 H  45.957 -14.095  41.192 1.00 . A A . 107 VAL HG13 1 1 
        9 22612 1 1  88 VAL HG21 H  46.173 -16.201  38.755 1.00 . A A . 107 VAL HG21 1 1 
        9 22613 1 1  88 VAL HG22 H  47.024 -14.662  38.885 1.00 . A A . 107 VAL HG22 1 1 
        9 22614 1 1  88 VAL HG23 H  47.936 -16.162  38.736 1.00 . A A . 107 VAL HG23 1 1 
        9 22615 1 1  88 VAL N    N  48.609 -17.777  40.360 1.00 . A A . 107 VAL N    1 1 
        9 22616 1 1  88 VAL O    O  47.312 -17.736  42.954 1.00 . A A . 107 VAL O    1 1 
        9 22617 1 1  89 TYR C    C  48.450 -15.481  45.610 1.00 . A A . 108 TYR C    1 1 
        9 22618 1 1  89 TYR CA   C  49.001 -16.680  44.866 1.00 . A A . 108 TYR CA   1 1 
        9 22619 1 1  89 TYR CB   C  50.393 -17.027  45.389 1.00 . A A . 108 TYR CB   1 1 
        9 22620 1 1  89 TYR CD1  C  50.658 -19.535  45.361 1.00 . A A . 108 TYR CD1  1 1 
        9 22621 1 1  89 TYR CD2  C  51.793 -18.259  43.698 1.00 . A A . 108 TYR CD2  1 1 
        9 22622 1 1  89 TYR CE1  C  51.175 -20.699  44.827 1.00 . A A . 108 TYR CE1  1 1 
        9 22623 1 1  89 TYR CE2  C  52.314 -19.416  43.159 1.00 . A A . 108 TYR CE2  1 1 
        9 22624 1 1  89 TYR CG   C  50.957 -18.298  44.804 1.00 . A A . 108 TYR CG   1 1 
        9 22625 1 1  89 TYR CZ   C  52.003 -20.634  43.729 1.00 . A A . 108 TYR CZ   1 1 
        9 22626 1 1  89 TYR H    H  49.713 -15.763  43.096 1.00 . A A . 108 TYR H    1 1 
        9 22627 1 1  89 TYR HA   H  48.343 -17.523  45.020 1.00 . A A . 108 TYR HA   1 1 
        9 22628 1 1  89 TYR HB2  H  51.072 -16.222  45.148 1.00 . A A . 108 TYR HB2  1 1 
        9 22629 1 1  89 TYR HB3  H  50.348 -17.145  46.462 1.00 . A A . 108 TYR HB3  1 1 
        9 22630 1 1  89 TYR HD1  H  50.009 -19.580  46.223 1.00 . A A . 108 TYR HD1  1 1 
        9 22631 1 1  89 TYR HD2  H  52.033 -17.305  43.255 1.00 . A A . 108 TYR HD2  1 1 
        9 22632 1 1  89 TYR HE1  H  50.932 -21.653  45.273 1.00 . A A . 108 TYR HE1  1 1 
        9 22633 1 1  89 TYR HE2  H  52.965 -19.362  42.295 1.00 . A A . 108 TYR HE2  1 1 
        9 22634 1 1  89 TYR HH   H  52.835 -21.615  42.285 1.00 . A A . 108 TYR HH   1 1 
        9 22635 1 1  89 TYR N    N  49.043 -16.396  43.440 1.00 . A A . 108 TYR N    1 1 
        9 22636 1 1  89 TYR O    O  49.012 -14.397  45.548 1.00 . A A . 108 TYR O    1 1 
        9 22637 1 1  89 TYR OH   O  52.522 -21.792  43.193 1.00 . A A . 108 TYR OH   1 1 
        9 22638 1 1  90 ASN C    C  46.617 -14.812  48.465 1.00 . A A . 109 ASN C    1 1 
        9 22639 1 1  90 ASN CA   C  46.657 -14.586  46.959 1.00 . A A . 109 ASN CA   1 1 
        9 22640 1 1  90 ASN CB   C  45.237 -14.473  46.393 1.00 . A A . 109 ASN CB   1 1 
        9 22641 1 1  90 ASN CG   C  44.400 -13.414  47.080 1.00 . A A . 109 ASN CG   1 1 
        9 22642 1 1  90 ASN H    H  46.999 -16.592  46.393 1.00 . A A . 109 ASN H    1 1 
        9 22643 1 1  90 ASN HA   H  47.195 -13.675  46.749 1.00 . A A . 109 ASN HA   1 1 
        9 22644 1 1  90 ASN HB2  H  45.296 -14.227  45.344 1.00 . A A . 109 ASN HB2  1 1 
        9 22645 1 1  90 ASN HB3  H  44.738 -15.425  46.503 1.00 . A A . 109 ASN HB3  1 1 
        9 22646 1 1  90 ASN HD21 H  43.296 -14.825  47.952 1.00 . A A . 109 ASN HD21 1 1 
        9 22647 1 1  90 ASN HD22 H  42.868 -13.186  48.312 1.00 . A A . 109 ASN HD22 1 1 
        9 22648 1 1  90 ASN N    N  47.350 -15.680  46.300 1.00 . A A . 109 ASN N    1 1 
        9 22649 1 1  90 ASN ND2  N  43.424 -13.848  47.862 1.00 . A A . 109 ASN ND2  1 1 
        9 22650 1 1  90 ASN O    O  45.893 -15.689  48.942 1.00 . A A . 109 ASN O    1 1 
        9 22651 1 1  90 ASN OD1  O  44.625 -12.220  46.908 1.00 . A A . 109 ASN OD1  1 1 
        9 22652 1 1  91 GLU C    C  46.815 -12.941  51.311 1.00 . A A . 110 GLU C    1 1 
        9 22653 1 1  91 GLU CA   C  47.411 -14.184  50.661 1.00 . A A . 110 GLU CA   1 1 
        9 22654 1 1  91 GLU CB   C  48.833 -14.411  51.172 1.00 . A A . 110 GLU CB   1 1 
        9 22655 1 1  91 GLU CD   C  50.062 -16.607  50.972 1.00 . A A . 110 GLU CD   1 1 
        9 22656 1 1  91 GLU CG   C  49.052 -15.796  51.757 1.00 . A A . 110 GLU CG   1 1 
        9 22657 1 1  91 GLU H    H  47.985 -13.376  48.784 1.00 . A A . 110 GLU H    1 1 
        9 22658 1 1  91 GLU HA   H  46.802 -15.039  50.919 1.00 . A A . 110 GLU HA   1 1 
        9 22659 1 1  91 GLU HB2  H  49.524 -14.274  50.352 1.00 . A A . 110 GLU HB2  1 1 
        9 22660 1 1  91 GLU HB3  H  49.049 -13.680  51.939 1.00 . A A . 110 GLU HB3  1 1 
        9 22661 1 1  91 GLU HG2  H  49.407 -15.692  52.773 1.00 . A A . 110 GLU HG2  1 1 
        9 22662 1 1  91 GLU HG3  H  48.110 -16.325  51.761 1.00 . A A . 110 GLU HG3  1 1 
        9 22663 1 1  91 GLU N    N  47.407 -14.051  49.214 1.00 . A A . 110 GLU N    1 1 
        9 22664 1 1  91 GLU O    O  47.322 -11.822  51.168 1.00 . A A . 110 GLU O    1 1 
        9 22665 1 1  91 GLU OE1  O  51.278 -16.398  51.175 1.00 . A A . 110 GLU OE1  1 1 
        9 22666 1 1  91 GLU OE2  O  49.643 -17.463  50.163 1.00 . A A . 110 GLU OE2  1 1 
        9 22667 1 1  92 ILE C    C  45.057 -12.329  54.220 1.00 . A A . 111 ILE C    1 1 
        9 22668 1 1  92 ILE CA   C  45.026 -12.095  52.719 1.00 . A A . 111 ILE CA   1 1 
        9 22669 1 1  92 ILE CB   C  43.572 -11.976  52.223 1.00 . A A . 111 ILE CB   1 1 
        9 22670 1 1  92 ILE CD1  C  44.152 -11.104  49.896 1.00 . A A . 111 ILE CD1  1 1 
        9 22671 1 1  92 ILE CG1  C  43.515 -12.215  50.713 1.00 . A A . 111 ILE CG1  1 1 
        9 22672 1 1  92 ILE CG2  C  43.006 -10.607  52.554 1.00 . A A . 111 ILE CG2  1 1 
        9 22673 1 1  92 ILE H    H  45.382 -14.070  52.093 1.00 . A A . 111 ILE H    1 1 
        9 22674 1 1  92 ILE HA   H  45.533 -11.165  52.502 1.00 . A A . 111 ILE HA   1 1 
        9 22675 1 1  92 ILE HB   H  42.976 -12.723  52.724 1.00 . A A . 111 ILE HB   1 1 
        9 22676 1 1  92 ILE HD11 H  43.669 -11.043  48.933 1.00 . A A . 111 ILE HD11 1 1 
        9 22677 1 1  92 ILE HD12 H  44.039 -10.164  50.416 1.00 . A A . 111 ILE HD12 1 1 
        9 22678 1 1  92 ILE HD13 H  45.202 -11.314  49.759 1.00 . A A . 111 ILE HD13 1 1 
        9 22679 1 1  92 ILE HG12 H  44.032 -13.133  50.480 1.00 . A A . 111 ILE HG12 1 1 
        9 22680 1 1  92 ILE HG13 H  42.482 -12.301  50.407 1.00 . A A . 111 ILE HG13 1 1 
        9 22681 1 1  92 ILE HG21 H  43.792  -9.867  52.485 1.00 . A A . 111 ILE HG21 1 1 
        9 22682 1 1  92 ILE HG22 H  42.223 -10.364  51.849 1.00 . A A . 111 ILE HG22 1 1 
        9 22683 1 1  92 ILE HG23 H  42.602 -10.615  53.554 1.00 . A A . 111 ILE HG23 1 1 
        9 22684 1 1  92 ILE N    N  45.726 -13.156  52.022 1.00 . A A . 111 ILE N    1 1 
        9 22685 1 1  92 ILE O    O  44.866 -13.459  54.672 1.00 . A A . 111 ILE O    1 1 
        9 22686 1 1  93 ARG C    C  43.815 -11.404  56.939 1.00 . A A . 112 ARG C    1 1 
        9 22687 1 1  93 ARG CA   C  45.268 -11.377  56.446 1.00 . A A . 112 ARG CA   1 1 
        9 22688 1 1  93 ARG CB   C  46.035 -10.213  57.088 1.00 . A A . 112 ARG CB   1 1 
        9 22689 1 1  93 ARG CD   C  48.238  -9.786  58.280 1.00 . A A . 112 ARG CD   1 1 
        9 22690 1 1  93 ARG CG   C  46.980 -10.651  58.201 1.00 . A A . 112 ARG CG   1 1 
        9 22691 1 1  93 ARG CZ   C  49.461  -8.595  56.486 1.00 . A A . 112 ARG CZ   1 1 
        9 22692 1 1  93 ARG H    H  45.519 -10.416  54.570 1.00 . A A . 112 ARG H    1 1 
        9 22693 1 1  93 ARG HA   H  45.742 -12.307  56.727 1.00 . A A . 112 ARG HA   1 1 
        9 22694 1 1  93 ARG HB2  H  46.618  -9.717  56.325 1.00 . A A . 112 ARG HB2  1 1 
        9 22695 1 1  93 ARG HB3  H  45.326  -9.512  57.502 1.00 . A A . 112 ARG HB3  1 1 
        9 22696 1 1  93 ARG HD2  H  48.222  -9.241  59.213 1.00 . A A . 112 ARG HD2  1 1 
        9 22697 1 1  93 ARG HD3  H  49.102 -10.434  58.262 1.00 . A A . 112 ARG HD3  1 1 
        9 22698 1 1  93 ARG HE   H  47.532  -8.313  56.949 1.00 . A A . 112 ARG HE   1 1 
        9 22699 1 1  93 ARG HG2  H  46.458 -10.588  59.144 1.00 . A A . 112 ARG HG2  1 1 
        9 22700 1 1  93 ARG HG3  H  47.273 -11.675  58.022 1.00 . A A . 112 ARG HG3  1 1 
        9 22701 1 1  93 ARG HH11 H  50.597  -9.947  57.498 1.00 . A A . 112 ARG HH11 1 1 
        9 22702 1 1  93 ARG HH12 H  51.419  -9.071  56.231 1.00 . A A . 112 ARG HH12 1 1 
        9 22703 1 1  93 ARG HH21 H  48.616  -7.176  55.312 1.00 . A A . 112 ARG HH21 1 1 
        9 22704 1 1  93 ARG HH22 H  50.295  -7.501  54.989 1.00 . A A . 112 ARG HH22 1 1 
        9 22705 1 1  93 ARG N    N  45.307 -11.280  54.991 1.00 . A A . 112 ARG N    1 1 
        9 22706 1 1  93 ARG NE   N  48.342  -8.825  57.178 1.00 . A A . 112 ARG NE   1 1 
        9 22707 1 1  93 ARG NH1  N  50.577  -9.259  56.760 1.00 . A A . 112 ARG NH1  1 1 
        9 22708 1 1  93 ARG NH2  N  49.458  -7.688  55.518 1.00 . A A . 112 ARG NH2  1 1 
        9 22709 1 1  93 ARG O    O  43.406 -10.593  57.772 1.00 . A A . 112 ARG O    1 1 
        9 22710 1 1  94 GLN C    C  41.360 -13.959  57.094 1.00 . A A . 113 GLN C    1 1 
        9 22711 1 1  94 GLN CA   C  41.640 -12.501  56.753 1.00 . A A . 113 GLN CA   1 1 
        9 22712 1 1  94 GLN CB   C  40.745 -12.069  55.577 1.00 . A A . 113 GLN CB   1 1 
        9 22713 1 1  94 GLN CD   C  38.474 -13.234  55.550 1.00 . A A . 113 GLN CD   1 1 
        9 22714 1 1  94 GLN CG   C  39.258 -11.983  55.915 1.00 . A A . 113 GLN CG   1 1 
        9 22715 1 1  94 GLN H    H  43.443 -12.960  55.750 1.00 . A A . 113 GLN H    1 1 
        9 22716 1 1  94 GLN HA   H  41.427 -11.884  57.613 1.00 . A A . 113 GLN HA   1 1 
        9 22717 1 1  94 GLN HB2  H  41.069 -11.100  55.232 1.00 . A A . 113 GLN HB2  1 1 
        9 22718 1 1  94 GLN HB3  H  40.866 -12.781  54.774 1.00 . A A . 113 GLN HB3  1 1 
        9 22719 1 1  94 GLN HE21 H  40.139 -14.195  55.042 1.00 . A A . 113 GLN HE21 1 1 
        9 22720 1 1  94 GLN HE22 H  38.673 -15.099  54.894 1.00 . A A . 113 GLN HE22 1 1 
        9 22721 1 1  94 GLN HG2  H  39.153 -11.818  56.975 1.00 . A A . 113 GLN HG2  1 1 
        9 22722 1 1  94 GLN HG3  H  38.830 -11.144  55.379 1.00 . A A . 113 GLN HG3  1 1 
        9 22723 1 1  94 GLN N    N  43.044 -12.339  56.402 1.00 . A A . 113 GLN N    1 1 
        9 22724 1 1  94 GLN NE2  N  39.164 -14.277  55.114 1.00 . A A . 113 GLN NE2  1 1 
        9 22725 1 1  94 GLN O    O  41.916 -14.861  56.466 1.00 . A A . 113 GLN O    1 1 
        9 22726 1 1  94 GLN OE1  O  37.250 -13.259  55.659 1.00 . A A . 113 GLN OE1  1 1 
        9 22727 1 1  95 GLY C    C  40.445 -16.025  59.712 1.00 . A A . 114 GLY C    1 1 
        9 22728 1 1  95 GLY CA   C  40.044 -15.531  58.344 1.00 . A A . 114 GLY CA   1 1 
        9 22729 1 1  95 GLY H    H  40.171 -13.435  58.615 1.00 . A A . 114 GLY H    1 1 
        9 22730 1 1  95 GLY HA2  H  38.968 -15.554  58.270 1.00 . A A . 114 GLY HA2  1 1 
        9 22731 1 1  95 GLY HA3  H  40.458 -16.195  57.600 1.00 . A A . 114 GLY HA3  1 1 
        9 22732 1 1  95 GLY N    N  40.498 -14.186  58.070 1.00 . A A . 114 GLY N    1 1 
        9 22733 1 1  95 GLY O    O  40.614 -15.238  60.646 1.00 . A A . 114 GLY O    1 1 
        9 22734 1 1  96 GLN C    C  42.303 -18.646  60.951 1.00 . A A . 115 GLN C    1 1 
        9 22735 1 1  96 GLN CA   C  40.949 -17.961  61.087 1.00 . A A . 115 GLN CA   1 1 
        9 22736 1 1  96 GLN CB   C  39.879 -18.979  61.501 1.00 . A A . 115 GLN CB   1 1 
        9 22737 1 1  96 GLN CD   C  37.643 -18.483  60.432 1.00 . A A . 115 GLN CD   1 1 
        9 22738 1 1  96 GLN CG   C  38.495 -18.376  61.683 1.00 . A A . 115 GLN CG   1 1 
        9 22739 1 1  96 GLN H    H  40.443 -17.902  59.039 1.00 . A A . 115 GLN H    1 1 
        9 22740 1 1  96 GLN HA   H  41.016 -17.190  61.838 1.00 . A A . 115 GLN HA   1 1 
        9 22741 1 1  96 GLN HB2  H  39.816 -19.744  60.744 1.00 . A A . 115 GLN HB2  1 1 
        9 22742 1 1  96 GLN HB3  H  40.176 -19.433  62.435 1.00 . A A . 115 GLN HB3  1 1 
        9 22743 1 1  96 GLN HE21 H  37.307 -20.409  60.800 1.00 . A A . 115 GLN HE21 1 1 
        9 22744 1 1  96 GLN HE22 H  36.571 -19.770  59.368 1.00 . A A . 115 GLN HE22 1 1 
        9 22745 1 1  96 GLN HG2  H  37.993 -18.892  62.487 1.00 . A A . 115 GLN HG2  1 1 
        9 22746 1 1  96 GLN HG3  H  38.604 -17.332  61.937 1.00 . A A . 115 GLN HG3  1 1 
        9 22747 1 1  96 GLN N    N  40.585 -17.334  59.829 1.00 . A A . 115 GLN N    1 1 
        9 22748 1 1  96 GLN NE2  N  37.120 -19.670  60.173 1.00 . A A . 115 GLN NE2  1 1 
        9 22749 1 1  96 GLN O    O  42.711 -18.995  59.841 1.00 . A A . 115 GLN O    1 1 
        9 22750 1 1  96 GLN OE1  O  37.452 -17.505  59.706 1.00 . A A . 115 GLN OE1  1 1 
        9 22751 1 1  97 PRO C    C  44.178 -20.978  61.632 1.00 . A A . 116 PRO C    1 1 
        9 22752 1 1  97 PRO CA   C  44.316 -19.521  62.068 1.00 . A A . 116 PRO CA   1 1 
        9 22753 1 1  97 PRO CB   C  44.774 -19.446  63.531 1.00 . A A . 116 PRO CB   1 1 
        9 22754 1 1  97 PRO CD   C  42.653 -18.360  63.412 1.00 . A A . 116 PRO CD   1 1 
        9 22755 1 1  97 PRO CG   C  43.966 -18.351  64.139 1.00 . A A . 116 PRO CG   1 1 
        9 22756 1 1  97 PRO HA   H  45.035 -19.023  61.435 1.00 . A A . 116 PRO HA   1 1 
        9 22757 1 1  97 PRO HB2  H  44.587 -20.391  64.016 1.00 . A A . 116 PRO HB2  1 1 
        9 22758 1 1  97 PRO HB3  H  45.830 -19.221  63.567 1.00 . A A . 116 PRO HB3  1 1 
        9 22759 1 1  97 PRO HD2  H  41.965 -19.047  63.883 1.00 . A A . 116 PRO HD2  1 1 
        9 22760 1 1  97 PRO HD3  H  42.233 -17.366  63.375 1.00 . A A . 116 PRO HD3  1 1 
        9 22761 1 1  97 PRO HG2  H  43.814 -18.547  65.191 1.00 . A A . 116 PRO HG2  1 1 
        9 22762 1 1  97 PRO HG3  H  44.465 -17.404  64.000 1.00 . A A . 116 PRO HG3  1 1 
        9 22763 1 1  97 PRO N    N  43.026 -18.825  62.067 1.00 . A A . 116 PRO N    1 1 
        9 22764 1 1  97 PRO O    O  43.106 -21.571  61.760 1.00 . A A . 116 PRO O    1 1 
        9 22765 1 1  98 ILE C    C  44.942 -23.868  61.839 1.00 . A A . 117 ILE C    1 1 
        9 22766 1 1  98 ILE CA   C  45.268 -22.940  60.673 1.00 . A A . 117 ILE CA   1 1 
        9 22767 1 1  98 ILE CB   C  46.638 -23.336  60.075 1.00 . A A . 117 ILE CB   1 1 
        9 22768 1 1  98 ILE CD1  C  48.560 -21.959  59.120 1.00 . A A . 117 ILE CD1  1 1 
        9 22769 1 1  98 ILE CG1  C  47.088 -22.309  59.033 1.00 . A A . 117 ILE CG1  1 1 
        9 22770 1 1  98 ILE CG2  C  46.576 -24.726  59.456 1.00 . A A . 117 ILE CG2  1 1 
        9 22771 1 1  98 ILE H    H  46.080 -21.015  61.018 1.00 . A A . 117 ILE H    1 1 
        9 22772 1 1  98 ILE HA   H  44.514 -23.057  59.908 1.00 . A A . 117 ILE HA   1 1 
        9 22773 1 1  98 ILE HB   H  47.360 -23.361  60.877 1.00 . A A . 117 ILE HB   1 1 
        9 22774 1 1  98 ILE HD11 H  49.128 -22.631  58.495 1.00 . A A . 117 ILE HD11 1 1 
        9 22775 1 1  98 ILE HD12 H  48.711 -20.943  58.786 1.00 . A A . 117 ILE HD12 1 1 
        9 22776 1 1  98 ILE HD13 H  48.893 -22.054  60.143 1.00 . A A . 117 ILE HD13 1 1 
        9 22777 1 1  98 ILE HG12 H  46.901 -22.705  58.045 1.00 . A A . 117 ILE HG12 1 1 
        9 22778 1 1  98 ILE HG13 H  46.520 -21.400  59.164 1.00 . A A . 117 ILE HG13 1 1 
        9 22779 1 1  98 ILE HG21 H  46.704 -24.651  58.387 1.00 . A A . 117 ILE HG21 1 1 
        9 22780 1 1  98 ILE HG22 H  47.362 -25.339  59.872 1.00 . A A . 117 ILE HG22 1 1 
        9 22781 1 1  98 ILE HG23 H  45.618 -25.176  59.674 1.00 . A A . 117 ILE HG23 1 1 
        9 22782 1 1  98 ILE N    N  45.264 -21.547  61.113 1.00 . A A . 117 ILE N    1 1 
        9 22783 1 1  98 ILE O    O  44.076 -24.737  61.737 1.00 . A A . 117 ILE O    1 1 
        9 22784 1 1  99 GLY C    C  46.138 -23.857  65.319 1.00 . A A . 118 GLY C    1 1 
        9 22785 1 1  99 GLY CA   C  45.415 -24.451  64.136 1.00 . A A . 118 GLY CA   1 1 
        9 22786 1 1  99 GLY H    H  46.298 -22.939  62.966 1.00 . A A . 118 GLY H    1 1 
        9 22787 1 1  99 GLY HA2  H  44.357 -24.489  64.349 1.00 . A A . 118 GLY HA2  1 1 
        9 22788 1 1  99 GLY HA3  H  45.780 -25.451  63.964 1.00 . A A . 118 GLY HA3  1 1 
        9 22789 1 1  99 GLY N    N  45.631 -23.655  62.947 1.00 . A A . 118 GLY N    1 1 
        9 22790 1 1  99 GLY O    O  47.012 -23.009  65.140 1.00 . A A . 118 GLY O    1 1 
        9 22791 1 1 100 LEU C    C  47.874 -23.823  67.754 1.00 . A A . 119 LEU C    1 1 
        9 22792 1 1 100 LEU CA   C  46.349 -23.740  67.743 1.00 . A A . 119 LEU CA   1 1 
        9 22793 1 1 100 LEU CB   C  45.785 -24.456  68.974 1.00 . A A . 119 LEU CB   1 1 
        9 22794 1 1 100 LEU CD1  C  44.842 -26.742  69.361 1.00 . A A . 119 LEU CD1  1 1 
        9 22795 1 1 100 LEU CD2  C  43.309 -24.772  69.208 1.00 . A A . 119 LEU CD2  1 1 
        9 22796 1 1 100 LEU CG   C  44.606 -25.392  68.706 1.00 . A A . 119 LEU CG   1 1 
        9 22797 1 1 100 LEU H    H  45.126 -25.022  66.580 1.00 . A A . 119 LEU H    1 1 
        9 22798 1 1 100 LEU HA   H  46.063 -22.700  67.785 1.00 . A A . 119 LEU HA   1 1 
        9 22799 1 1 100 LEU HB2  H  46.580 -25.034  69.423 1.00 . A A . 119 LEU HB2  1 1 
        9 22800 1 1 100 LEU HB3  H  45.466 -23.706  69.682 1.00 . A A . 119 LEU HB3  1 1 
        9 22801 1 1 100 LEU HD11 H  45.493 -26.620  70.215 1.00 . A A . 119 LEU HD11 1 1 
        9 22802 1 1 100 LEU HD12 H  43.899 -27.155  69.684 1.00 . A A . 119 LEU HD12 1 1 
        9 22803 1 1 100 LEU HD13 H  45.304 -27.412  68.651 1.00 . A A . 119 LEU HD13 1 1 
        9 22804 1 1 100 LEU HD21 H  42.640 -24.614  68.375 1.00 . A A . 119 LEU HD21 1 1 
        9 22805 1 1 100 LEU HD22 H  42.846 -25.434  69.923 1.00 . A A . 119 LEU HD22 1 1 
        9 22806 1 1 100 LEU HD23 H  43.524 -23.823  69.681 1.00 . A A . 119 LEU HD23 1 1 
        9 22807 1 1 100 LEU HG   H  44.513 -25.549  67.640 1.00 . A A . 119 LEU HG   1 1 
        9 22808 1 1 100 LEU N    N  45.786 -24.301  66.516 1.00 . A A . 119 LEU N    1 1 
        9 22809 1 1 100 LEU O    O  48.555 -22.826  68.011 1.00 . A A . 119 LEU O    1 1 
        9 22810 1 1 101 GLY C    C  50.571 -24.616  66.339 1.00 . A A . 120 GLY C    1 1 
        9 22811 1 1 101 GLY CA   C  49.836 -25.210  67.526 1.00 . A A . 120 GLY CA   1 1 
        9 22812 1 1 101 GLY H    H  47.812 -25.749  67.225 1.00 . A A . 120 GLY H    1 1 
        9 22813 1 1 101 GLY HA2  H  50.218 -24.760  68.430 1.00 . A A . 120 GLY HA2  1 1 
        9 22814 1 1 101 GLY HA3  H  50.033 -26.271  67.559 1.00 . A A . 120 GLY HA3  1 1 
        9 22815 1 1 101 GLY N    N  48.403 -25.005  67.476 1.00 . A A . 120 GLY N    1 1 
        9 22816 1 1 101 GLY O    O  51.532 -23.861  66.508 1.00 . A A . 120 GLY O    1 1 
        9 22817 1 1 102 GLU C    C  50.781 -23.095  63.614 1.00 . A A . 121 GLU C    1 1 
        9 22818 1 1 102 GLU CA   C  50.835 -24.588  63.922 1.00 . A A . 121 GLU CA   1 1 
        9 22819 1 1 102 GLU CB   C  50.321 -25.384  62.717 1.00 . A A . 121 GLU CB   1 1 
        9 22820 1 1 102 GLU CD   C  48.181 -26.543  63.336 1.00 . A A . 121 GLU CD   1 1 
        9 22821 1 1 102 GLU CG   C  48.813 -25.395  62.578 1.00 . A A . 121 GLU CG   1 1 
        9 22822 1 1 102 GLU H    H  49.248 -25.420  65.066 1.00 . A A . 121 GLU H    1 1 
        9 22823 1 1 102 GLU HA   H  51.869 -24.857  64.084 1.00 . A A . 121 GLU HA   1 1 
        9 22824 1 1 102 GLU HB2  H  50.738 -24.959  61.817 1.00 . A A . 121 GLU HB2  1 1 
        9 22825 1 1 102 GLU HB3  H  50.658 -26.407  62.809 1.00 . A A . 121 GLU HB3  1 1 
        9 22826 1 1 102 GLU HG2  H  48.422 -24.462  62.960 1.00 . A A . 121 GLU HG2  1 1 
        9 22827 1 1 102 GLU HG3  H  48.562 -25.488  61.531 1.00 . A A . 121 GLU HG3  1 1 
        9 22828 1 1 102 GLU N    N  50.108 -24.935  65.138 1.00 . A A . 121 GLU N    1 1 
        9 22829 1 1 102 GLU O    O  51.727 -22.558  63.061 1.00 . A A . 121 GLU O    1 1 
        9 22830 1 1 102 GLU OE1  O  48.018 -27.633  62.753 1.00 . A A . 121 GLU OE1  1 1 
        9 22831 1 1 102 GLU OE2  O  47.871 -26.365  64.529 1.00 . A A . 121 GLU OE2  1 1 
        9 22832 1 1 103 ALA C    C  50.578 -20.155  64.367 1.00 . A A . 122 ALA C    1 1 
        9 22833 1 1 103 ALA CA   C  49.545 -21.003  63.635 1.00 . A A . 122 ALA CA   1 1 
        9 22834 1 1 103 ALA CB   C  48.143 -20.508  63.949 1.00 . A A . 122 ALA CB   1 1 
        9 22835 1 1 103 ALA H    H  48.968 -22.884  64.448 1.00 . A A . 122 ALA H    1 1 
        9 22836 1 1 103 ALA HA   H  49.706 -20.894  62.572 1.00 . A A . 122 ALA HA   1 1 
        9 22837 1 1 103 ALA HB1  H  47.981 -20.537  65.017 1.00 . A A . 122 ALA HB1  1 1 
        9 22838 1 1 103 ALA HB2  H  48.032 -19.493  63.596 1.00 . A A . 122 ALA HB2  1 1 
        9 22839 1 1 103 ALA HB3  H  47.420 -21.140  63.457 1.00 . A A . 122 ALA HB3  1 1 
        9 22840 1 1 103 ALA N    N  49.687 -22.423  63.961 1.00 . A A . 122 ALA N    1 1 
        9 22841 1 1 103 ALA O    O  51.173 -19.249  63.786 1.00 . A A . 122 ALA O    1 1 
        9 22842 1 1 104 SER C    C  53.196 -20.203  66.044 1.00 . A A . 123 SER C    1 1 
        9 22843 1 1 104 SER CA   C  51.792 -19.731  66.415 1.00 . A A . 123 SER CA   1 1 
        9 22844 1 1 104 SER CB   C  51.526 -19.914  67.906 1.00 . A A . 123 SER CB   1 1 
        9 22845 1 1 104 SER H    H  50.266 -21.155  66.070 1.00 . A A . 123 SER H    1 1 
        9 22846 1 1 104 SER HA   H  51.705 -18.683  66.171 1.00 . A A . 123 SER HA   1 1 
        9 22847 1 1 104 SER HB2  H  51.649 -20.955  68.168 1.00 . A A . 123 SER HB2  1 1 
        9 22848 1 1 104 SER HB3  H  52.224 -19.313  68.471 1.00 . A A . 123 SER HB3  1 1 
        9 22849 1 1 104 SER HG   H  49.966 -18.747  67.678 1.00 . A A . 123 SER HG   1 1 
        9 22850 1 1 104 SER N    N  50.794 -20.449  65.640 1.00 . A A . 123 SER N    1 1 
        9 22851 1 1 104 SER O    O  54.155 -19.428  66.075 1.00 . A A . 123 SER O    1 1 
        9 22852 1 1 104 SER OG   O  50.204 -19.509  68.227 1.00 . A A . 123 SER OG   1 1 
        9 22853 1 1 105 ASN C    C  54.971 -21.456  63.878 1.00 . A A . 124 ASN C    1 1 
        9 22854 1 1 105 ASN CA   C  54.574 -22.038  65.230 1.00 . A A . 124 ASN CA   1 1 
        9 22855 1 1 105 ASN CB   C  54.478 -23.566  65.134 1.00 . A A . 124 ASN CB   1 1 
        9 22856 1 1 105 ASN CG   C  55.131 -24.268  66.310 1.00 . A A . 124 ASN CG   1 1 
        9 22857 1 1 105 ASN H    H  52.508 -22.047  65.696 1.00 . A A . 124 ASN H    1 1 
        9 22858 1 1 105 ASN HA   H  55.329 -21.776  65.957 1.00 . A A . 124 ASN HA   1 1 
        9 22859 1 1 105 ASN HB2  H  53.438 -23.854  65.101 1.00 . A A . 124 ASN HB2  1 1 
        9 22860 1 1 105 ASN HB3  H  54.965 -23.892  64.225 1.00 . A A . 124 ASN HB3  1 1 
        9 22861 1 1 105 ASN HD21 H  55.300 -25.949  65.260 1.00 . A A . 124 ASN HD21 1 1 
        9 22862 1 1 105 ASN HD22 H  55.906 -26.007  66.876 1.00 . A A . 124 ASN HD22 1 1 
        9 22863 1 1 105 ASN N    N  53.304 -21.473  65.671 1.00 . A A . 124 ASN N    1 1 
        9 22864 1 1 105 ASN ND2  N  55.480 -25.534  66.131 1.00 . A A . 124 ASN ND2  1 1 
        9 22865 1 1 105 ASN O    O  56.153 -21.238  63.611 1.00 . A A . 124 ASN O    1 1 
        9 22866 1 1 105 ASN OD1  O  55.317 -23.679  67.375 1.00 . A A . 124 ASN OD1  1 1 
        9 22867 1 1 106 ASP C    C  54.956 -19.340  61.783 1.00 . A A . 125 ASP C    1 1 
        9 22868 1 1 106 ASP CA   C  54.168 -20.638  61.708 1.00 . A A . 125 ASP CA   1 1 
        9 22869 1 1 106 ASP CB   C  52.810 -20.390  61.022 1.00 . A A . 125 ASP CB   1 1 
        9 22870 1 1 106 ASP CG   C  52.733 -19.037  60.322 1.00 . A A . 125 ASP CG   1 1 
        9 22871 1 1 106 ASP H    H  53.050 -21.419  63.324 1.00 . A A . 125 ASP H    1 1 
        9 22872 1 1 106 ASP HA   H  54.729 -21.353  61.126 1.00 . A A . 125 ASP HA   1 1 
        9 22873 1 1 106 ASP HB2  H  52.637 -21.164  60.289 1.00 . A A . 125 ASP HB2  1 1 
        9 22874 1 1 106 ASP HB3  H  52.025 -20.435  61.767 1.00 . A A . 125 ASP HB3  1 1 
        9 22875 1 1 106 ASP N    N  53.966 -21.202  63.042 1.00 . A A . 125 ASP N    1 1 
        9 22876 1 1 106 ASP O    O  55.972 -19.174  61.108 1.00 . A A . 125 ASP O    1 1 
        9 22877 1 1 106 ASP OD1  O  53.271 -18.901  59.201 1.00 . A A . 125 ASP OD1  1 1 
        9 22878 1 1 106 ASP OD2  O  52.144 -18.096  60.904 1.00 . A A . 125 ASP OD2  1 1 
        9 22879 1 1 107 THR C    C  56.483 -17.254  63.448 1.00 . A A . 126 THR C    1 1 
        9 22880 1 1 107 THR CA   C  55.140 -17.144  62.746 1.00 . A A . 126 THR CA   1 1 
        9 22881 1 1 107 THR CB   C  54.238 -16.150  63.484 1.00 . A A . 126 THR CB   1 1 
        9 22882 1 1 107 THR CG2  C  54.466 -14.736  62.967 1.00 . A A . 126 THR CG2  1 1 
        9 22883 1 1 107 THR H    H  53.728 -18.644  63.190 1.00 . A A . 126 THR H    1 1 
        9 22884 1 1 107 THR HA   H  55.302 -16.772  61.745 1.00 . A A . 126 THR HA   1 1 
        9 22885 1 1 107 THR HB   H  54.475 -16.181  64.539 1.00 . A A . 126 THR HB   1 1 
        9 22886 1 1 107 THR HG1  H  52.765 -16.951  62.423 1.00 . A A . 126 THR HG1  1 1 
        9 22887 1 1 107 THR HG21 H  53.923 -14.597  62.043 1.00 . A A . 126 THR HG21 1 1 
        9 22888 1 1 107 THR HG22 H  55.524 -14.582  62.791 1.00 . A A . 126 THR HG22 1 1 
        9 22889 1 1 107 THR HG23 H  54.116 -14.024  63.700 1.00 . A A . 126 THR HG23 1 1 
        9 22890 1 1 107 THR N    N  54.509 -18.437  62.634 1.00 . A A . 126 THR N    1 1 
        9 22891 1 1 107 THR O    O  57.389 -16.479  63.174 1.00 . A A . 126 THR O    1 1 
        9 22892 1 1 107 THR OG1  O  52.866 -16.525  63.293 1.00 . A A . 126 THR OG1  1 1 
        9 22893 1 1 108 TRP C    C  58.942 -18.941  64.028 1.00 . A A . 127 TRP C    1 1 
        9 22894 1 1 108 TRP CA   C  57.878 -18.469  65.021 1.00 . A A . 127 TRP CA   1 1 
        9 22895 1 1 108 TRP CB   C  57.691 -19.503  66.141 1.00 . A A . 127 TRP CB   1 1 
        9 22896 1 1 108 TRP CD1  C  60.076 -19.389  67.070 1.00 . A A . 127 TRP CD1  1 1 
        9 22897 1 1 108 TRP CD2  C  59.309 -21.468  66.760 1.00 . A A . 127 TRP CD2  1 1 
        9 22898 1 1 108 TRP CE2  C  60.622 -21.545  67.263 1.00 . A A . 127 TRP CE2  1 1 
        9 22899 1 1 108 TRP CE3  C  58.623 -22.654  66.489 1.00 . A A . 127 TRP CE3  1 1 
        9 22900 1 1 108 TRP CG   C  58.980 -20.081  66.643 1.00 . A A . 127 TRP CG   1 1 
        9 22901 1 1 108 TRP CH2  C  60.564 -23.903  67.225 1.00 . A A . 127 TRP CH2  1 1 
        9 22902 1 1 108 TRP CZ2  C  61.259 -22.757  67.499 1.00 . A A . 127 TRP CZ2  1 1 
        9 22903 1 1 108 TRP CZ3  C  59.255 -23.859  66.725 1.00 . A A . 127 TRP CZ3  1 1 
        9 22904 1 1 108 TRP H    H  55.851 -18.820  64.519 1.00 . A A . 127 TRP H    1 1 
        9 22905 1 1 108 TRP HA   H  58.200 -17.532  65.456 1.00 . A A . 127 TRP HA   1 1 
        9 22906 1 1 108 TRP HB2  H  57.190 -19.032  66.975 1.00 . A A . 127 TRP HB2  1 1 
        9 22907 1 1 108 TRP HB3  H  57.082 -20.314  65.771 1.00 . A A . 127 TRP HB3  1 1 
        9 22908 1 1 108 TRP HD1  H  60.141 -18.311  67.101 1.00 . A A . 127 TRP HD1  1 1 
        9 22909 1 1 108 TRP HE1  H  61.959 -19.999  67.782 1.00 . A A . 127 TRP HE1  1 1 
        9 22910 1 1 108 TRP HE3  H  57.613 -22.638  66.104 1.00 . A A . 127 TRP HE3  1 1 
        9 22911 1 1 108 TRP HH2  H  61.020 -24.867  67.394 1.00 . A A . 127 TRP HH2  1 1 
        9 22912 1 1 108 TRP HZ2  H  62.267 -22.808  67.887 1.00 . A A . 127 TRP HZ2  1 1 
        9 22913 1 1 108 TRP HZ3  H  58.740 -24.786  66.522 1.00 . A A . 127 TRP HZ3  1 1 
        9 22914 1 1 108 TRP N    N  56.616 -18.236  64.331 1.00 . A A . 127 TRP N    1 1 
        9 22915 1 1 108 TRP NE1  N  61.067 -20.260  67.442 1.00 . A A . 127 TRP NE1  1 1 
        9 22916 1 1 108 TRP O    O  60.039 -18.383  63.967 1.00 . A A . 127 TRP O    1 1 
        9 22917 1 1 109 ILE C    C  59.836 -19.392  61.208 1.00 . A A . 128 ILE C    1 1 
        9 22918 1 1 109 ILE CA   C  59.513 -20.479  62.231 1.00 . A A . 128 ILE CA   1 1 
        9 22919 1 1 109 ILE CB   C  58.909 -21.724  61.526 1.00 . A A . 128 ILE CB   1 1 
        9 22920 1 1 109 ILE CD1  C  58.120 -23.860  62.673 1.00 . A A . 128 ILE CD1  1 1 
        9 22921 1 1 109 ILE CG1  C  59.301 -22.997  62.281 1.00 . A A . 128 ILE CG1  1 1 
        9 22922 1 1 109 ILE CG2  C  59.354 -21.813  60.072 1.00 . A A . 128 ILE CG2  1 1 
        9 22923 1 1 109 ILE H    H  57.718 -20.375  63.354 1.00 . A A . 128 ILE H    1 1 
        9 22924 1 1 109 ILE HA   H  60.429 -20.777  62.726 1.00 . A A . 128 ILE HA   1 1 
        9 22925 1 1 109 ILE HB   H  57.835 -21.628  61.540 1.00 . A A . 128 ILE HB   1 1 
        9 22926 1 1 109 ILE HD11 H  57.512 -23.330  63.391 1.00 . A A . 128 ILE HD11 1 1 
        9 22927 1 1 109 ILE HD12 H  57.531 -24.083  61.797 1.00 . A A . 128 ILE HD12 1 1 
        9 22928 1 1 109 ILE HD13 H  58.476 -24.779  63.111 1.00 . A A . 128 ILE HD13 1 1 
        9 22929 1 1 109 ILE HG12 H  59.951 -23.591  61.657 1.00 . A A . 128 ILE HG12 1 1 
        9 22930 1 1 109 ILE HG13 H  59.828 -22.725  63.184 1.00 . A A . 128 ILE HG13 1 1 
        9 22931 1 1 109 ILE HG21 H  58.915 -22.688  59.615 1.00 . A A . 128 ILE HG21 1 1 
        9 22932 1 1 109 ILE HG22 H  59.030 -20.926  59.544 1.00 . A A . 128 ILE HG22 1 1 
        9 22933 1 1 109 ILE HG23 H  60.430 -21.884  60.030 1.00 . A A . 128 ILE HG23 1 1 
        9 22934 1 1 109 ILE N    N  58.604 -19.960  63.245 1.00 . A A . 128 ILE N    1 1 
        9 22935 1 1 109 ILE O    O  60.997 -19.175  60.862 1.00 . A A . 128 ILE O    1 1 
        9 22936 1 1 110 THR C    C  59.878 -16.506  60.441 1.00 . A A . 129 THR C    1 1 
        9 22937 1 1 110 THR CA   C  58.967 -17.582  59.837 1.00 . A A . 129 THR CA   1 1 
        9 22938 1 1 110 THR CB   C  57.595 -16.972  59.488 1.00 . A A . 129 THR CB   1 1 
        9 22939 1 1 110 THR CG2  C  57.742 -15.724  58.633 1.00 . A A . 129 THR CG2  1 1 
        9 22940 1 1 110 THR H    H  57.897 -18.946  61.045 1.00 . A A . 129 THR H    1 1 
        9 22941 1 1 110 THR HA   H  59.417 -17.961  58.929 1.00 . A A . 129 THR HA   1 1 
        9 22942 1 1 110 THR HB   H  57.102 -16.703  60.411 1.00 . A A . 129 THR HB   1 1 
        9 22943 1 1 110 THR HG1  H  56.360 -18.517  59.452 1.00 . A A . 129 THR HG1  1 1 
        9 22944 1 1 110 THR HG21 H  58.094 -16.000  57.651 1.00 . A A . 129 THR HG21 1 1 
        9 22945 1 1 110 THR HG22 H  58.453 -15.052  59.098 1.00 . A A . 129 THR HG22 1 1 
        9 22946 1 1 110 THR HG23 H  56.784 -15.232  58.547 1.00 . A A . 129 THR HG23 1 1 
        9 22947 1 1 110 THR N    N  58.803 -18.694  60.759 1.00 . A A . 129 THR N    1 1 
        9 22948 1 1 110 THR O    O  60.733 -15.929  59.758 1.00 . A A . 129 THR O    1 1 
        9 22949 1 1 110 THR OG1  O  56.788 -17.941  58.804 1.00 . A A . 129 THR OG1  1 1 
        9 22950 1 1 111 THR C    C  61.975 -15.683  62.484 1.00 . A A . 130 THR C    1 1 
        9 22951 1 1 111 THR CA   C  60.504 -15.268  62.430 1.00 . A A . 130 THR CA   1 1 
        9 22952 1 1 111 THR CB   C  59.973 -15.020  63.860 1.00 . A A . 130 THR CB   1 1 
        9 22953 1 1 111 THR CG2  C  60.943 -14.185  64.682 1.00 . A A . 130 THR CG2  1 1 
        9 22954 1 1 111 THR H    H  59.025 -16.761  62.233 1.00 . A A . 130 THR H    1 1 
        9 22955 1 1 111 THR HA   H  60.418 -14.343  61.873 1.00 . A A . 130 THR HA   1 1 
        9 22956 1 1 111 THR HB   H  59.840 -15.975  64.349 1.00 . A A . 130 THR HB   1 1 
        9 22957 1 1 111 THR HG1  H  58.038 -14.974  63.474 1.00 . A A . 130 THR HG1  1 1 
        9 22958 1 1 111 THR HG21 H  61.940 -14.283  64.273 1.00 . A A . 130 THR HG21 1 1 
        9 22959 1 1 111 THR HG22 H  60.940 -14.534  65.705 1.00 . A A . 130 THR HG22 1 1 
        9 22960 1 1 111 THR HG23 H  60.641 -13.149  64.654 1.00 . A A . 130 THR HG23 1 1 
        9 22961 1 1 111 THR N    N  59.709 -16.261  61.734 1.00 . A A . 130 THR N    1 1 
        9 22962 1 1 111 THR O    O  62.859 -14.877  62.200 1.00 . A A . 130 THR O    1 1 
        9 22963 1 1 111 THR OG1  O  58.709 -14.351  63.795 1.00 . A A . 130 THR OG1  1 1 
        9 22964 1 1 112 LYS C    C  64.318 -17.512  61.617 1.00 . A A . 131 LYS C    1 1 
        9 22965 1 1 112 LYS CA   C  63.612 -17.416  62.962 1.00 . A A . 131 LYS CA   1 1 
        9 22966 1 1 112 LYS CB   C  63.678 -18.756  63.709 1.00 . A A . 131 LYS CB   1 1 
        9 22967 1 1 112 LYS CD   C  62.847 -21.140  63.866 1.00 . A A . 131 LYS CD   1 1 
        9 22968 1 1 112 LYS CE   C  63.829 -21.203  65.030 1.00 . A A . 131 LYS CE   1 1 
        9 22969 1 1 112 LYS CG   C  63.116 -19.949  62.949 1.00 . A A . 131 LYS CG   1 1 
        9 22970 1 1 112 LYS H    H  61.491 -17.568  62.979 1.00 . A A . 131 LYS H    1 1 
        9 22971 1 1 112 LYS HA   H  64.142 -16.680  63.551 1.00 . A A . 131 LYS HA   1 1 
        9 22972 1 1 112 LYS HB2  H  64.713 -18.967  63.930 1.00 . A A . 131 LYS HB2  1 1 
        9 22973 1 1 112 LYS HB3  H  63.135 -18.662  64.638 1.00 . A A . 131 LYS HB3  1 1 
        9 22974 1 1 112 LYS HD2  H  61.847 -21.056  64.262 1.00 . A A . 131 LYS HD2  1 1 
        9 22975 1 1 112 LYS HD3  H  62.931 -22.050  63.288 1.00 . A A . 131 LYS HD3  1 1 
        9 22976 1 1 112 LYS HE2  H  64.365 -20.270  65.080 1.00 . A A . 131 LYS HE2  1 1 
        9 22977 1 1 112 LYS HE3  H  63.269 -21.343  65.944 1.00 . A A . 131 LYS HE3  1 1 
        9 22978 1 1 112 LYS HG2  H  62.188 -19.656  62.478 1.00 . A A . 131 LYS HG2  1 1 
        9 22979 1 1 112 LYS HG3  H  63.826 -20.242  62.190 1.00 . A A . 131 LYS HG3  1 1 
        9 22980 1 1 112 LYS HZ1  H  64.367 -23.122  64.393 1.00 . A A . 131 LYS HZ1  1 1 
        9 22981 1 1 112 LYS HZ2  H  65.128 -22.633  65.827 1.00 . A A . 131 LYS HZ2  1 1 
        9 22982 1 1 112 LYS HZ3  H  65.639 -21.997  64.341 1.00 . A A . 131 LYS HZ3  1 1 
        9 22983 1 1 112 LYS N    N  62.237 -16.945  62.821 1.00 . A A . 131 LYS N    1 1 
        9 22984 1 1 112 LYS NZ   N  64.808 -22.314  64.886 1.00 . A A . 131 LYS NZ   1 1 
        9 22985 1 1 112 LYS O    O  65.499 -17.184  61.524 1.00 . A A . 131 LYS O    1 1 
        9 22986 1 1 113 VAL C    C  64.600 -16.593  58.783 1.00 . A A . 132 VAL C    1 1 
        9 22987 1 1 113 VAL CA   C  64.240 -17.997  59.258 1.00 . A A . 132 VAL CA   1 1 
        9 22988 1 1 113 VAL CB   C  63.375 -18.721  58.194 1.00 . A A . 132 VAL CB   1 1 
        9 22989 1 1 113 VAL CG1  C  63.163 -20.175  58.574 1.00 . A A . 132 VAL CG1  1 1 
        9 22990 1 1 113 VAL CG2  C  62.040 -18.030  57.987 1.00 . A A . 132 VAL CG2  1 1 
        9 22991 1 1 113 VAL H    H  62.674 -18.198  60.680 1.00 . A A . 132 VAL H    1 1 
        9 22992 1 1 113 VAL HA   H  65.160 -18.558  59.378 1.00 . A A . 132 VAL HA   1 1 
        9 22993 1 1 113 VAL HB   H  63.912 -18.699  57.255 1.00 . A A . 132 VAL HB   1 1 
        9 22994 1 1 113 VAL HG11 H  62.414 -20.239  59.351 1.00 . A A . 132 VAL HG11 1 1 
        9 22995 1 1 113 VAL HG12 H  62.832 -20.728  57.708 1.00 . A A . 132 VAL HG12 1 1 
        9 22996 1 1 113 VAL HG13 H  64.092 -20.593  58.935 1.00 . A A . 132 VAL HG13 1 1 
        9 22997 1 1 113 VAL HG21 H  62.016 -17.116  58.561 1.00 . A A . 132 VAL HG21 1 1 
        9 22998 1 1 113 VAL HG22 H  61.910 -17.802  56.940 1.00 . A A . 132 VAL HG22 1 1 
        9 22999 1 1 113 VAL HG23 H  61.244 -18.682  58.315 1.00 . A A . 132 VAL HG23 1 1 
        9 23000 1 1 113 VAL N    N  63.614 -17.929  60.569 1.00 . A A . 132 VAL N    1 1 
        9 23001 1 1 113 VAL O    O  65.683 -16.371  58.248 1.00 . A A . 132 VAL O    1 1 
        9 23002 1 1 114 ARG C    C  65.064 -13.691  59.624 1.00 . A A . 133 ARG C    1 1 
        9 23003 1 1 114 ARG CA   C  63.974 -14.244  58.703 1.00 . A A . 133 ARG CA   1 1 
        9 23004 1 1 114 ARG CB   C  62.676 -13.419  58.787 1.00 . A A . 133 ARG CB   1 1 
        9 23005 1 1 114 ARG CD   C  61.417 -11.502  59.802 1.00 . A A . 133 ARG CD   1 1 
        9 23006 1 1 114 ARG CG   C  62.616 -12.425  59.937 1.00 . A A . 133 ARG CG   1 1 
        9 23007 1 1 114 ARG CZ   C  59.395 -11.208  61.190 1.00 . A A . 133 ARG CZ   1 1 
        9 23008 1 1 114 ARG H    H  62.842 -15.880  59.426 1.00 . A A . 133 ARG H    1 1 
        9 23009 1 1 114 ARG HA   H  64.341 -14.206  57.687 1.00 . A A . 133 ARG HA   1 1 
        9 23010 1 1 114 ARG HB2  H  62.559 -12.868  57.868 1.00 . A A . 133 ARG HB2  1 1 
        9 23011 1 1 114 ARG HB3  H  61.842 -14.100  58.891 1.00 . A A . 133 ARG HB3  1 1 
        9 23012 1 1 114 ARG HD2  H  61.757 -10.540  59.448 1.00 . A A . 133 ARG HD2  1 1 
        9 23013 1 1 114 ARG HD3  H  60.731 -11.926  59.083 1.00 . A A . 133 ARG HD3  1 1 
        9 23014 1 1 114 ARG HE   H  61.272 -11.258  61.888 1.00 . A A . 133 ARG HE   1 1 
        9 23015 1 1 114 ARG HG2  H  62.540 -12.967  60.867 1.00 . A A . 133 ARG HG2  1 1 
        9 23016 1 1 114 ARG HG3  H  63.520 -11.832  59.935 1.00 . A A . 133 ARG HG3  1 1 
        9 23017 1 1 114 ARG HH11 H  59.017 -11.431  59.205 1.00 . A A . 133 ARG HH11 1 1 
        9 23018 1 1 114 ARG HH12 H  57.611 -11.208  60.214 1.00 . A A . 133 ARG HH12 1 1 
        9 23019 1 1 114 ARG HH21 H  59.445 -10.959  63.199 1.00 . A A . 133 ARG HH21 1 1 
        9 23020 1 1 114 ARG HH22 H  57.863 -10.926  62.485 1.00 . A A . 133 ARG HH22 1 1 
        9 23021 1 1 114 ARG N    N  63.705 -15.637  59.027 1.00 . A A . 133 ARG N    1 1 
        9 23022 1 1 114 ARG NE   N  60.717 -11.315  61.072 1.00 . A A . 133 ARG NE   1 1 
        9 23023 1 1 114 ARG NH1  N  58.615 -11.289  60.119 1.00 . A A . 133 ARG NH1  1 1 
        9 23024 1 1 114 ARG NH2  N  58.855 -11.018  62.387 1.00 . A A . 133 ARG NH2  1 1 
        9 23025 1 1 114 ARG O    O  65.871 -12.866  59.211 1.00 . A A . 133 ARG O    1 1 
        9 23026 1 1 115 SER C    C  67.519 -14.045  61.281 1.00 . A A . 134 SER C    1 1 
        9 23027 1 1 115 SER CA   C  66.121 -13.761  61.818 1.00 . A A . 134 SER CA   1 1 
        9 23028 1 1 115 SER CB   C  65.926 -14.491  63.147 1.00 . A A . 134 SER CB   1 1 
        9 23029 1 1 115 SER H    H  64.418 -14.823  61.141 1.00 . A A . 134 SER H    1 1 
        9 23030 1 1 115 SER HA   H  66.016 -12.700  61.981 1.00 . A A . 134 SER HA   1 1 
        9 23031 1 1 115 SER HB2  H  65.783 -15.545  62.956 1.00 . A A . 134 SER HB2  1 1 
        9 23032 1 1 115 SER HB3  H  66.802 -14.355  63.762 1.00 . A A . 134 SER HB3  1 1 
        9 23033 1 1 115 SER HG   H  64.048 -13.934  63.228 1.00 . A A . 134 SER HG   1 1 
        9 23034 1 1 115 SER N    N  65.102 -14.174  60.861 1.00 . A A . 134 SER N    1 1 
        9 23035 1 1 115 SER O    O  68.373 -13.158  61.237 1.00 . A A . 134 SER O    1 1 
        9 23036 1 1 115 SER OG   O  64.792 -13.999  63.841 1.00 . A A . 134 SER OG   1 1 
        9 23037 1 1 116 GLN C    C  69.325 -15.151  58.986 1.00 . A A . 135 GLN C    1 1 
        9 23038 1 1 116 GLN CA   C  69.038 -15.706  60.379 1.00 . A A . 135 GLN CA   1 1 
        9 23039 1 1 116 GLN CB   C  69.125 -17.232  60.369 1.00 . A A . 135 GLN CB   1 1 
        9 23040 1 1 116 GLN CD   C  69.124 -19.144  62.020 1.00 . A A . 135 GLN CD   1 1 
        9 23041 1 1 116 GLN CG   C  68.404 -17.901  61.531 1.00 . A A . 135 GLN CG   1 1 
        9 23042 1 1 116 GLN H    H  66.990 -15.925  60.861 1.00 . A A . 135 GLN H    1 1 
        9 23043 1 1 116 GLN HA   H  69.779 -15.320  61.063 1.00 . A A . 135 GLN HA   1 1 
        9 23044 1 1 116 GLN HB2  H  68.691 -17.599  59.450 1.00 . A A . 135 GLN HB2  1 1 
        9 23045 1 1 116 GLN HB3  H  70.164 -17.522  60.405 1.00 . A A . 135 GLN HB3  1 1 
        9 23046 1 1 116 GLN HE21 H  70.221 -18.061  63.271 1.00 . A A . 135 GLN HE21 1 1 
        9 23047 1 1 116 GLN HE22 H  70.526 -19.761  63.283 1.00 . A A . 135 GLN HE22 1 1 
        9 23048 1 1 116 GLN HG2  H  68.319 -17.197  62.348 1.00 . A A . 135 GLN HG2  1 1 
        9 23049 1 1 116 GLN HG3  H  67.415 -18.183  61.201 1.00 . A A . 135 GLN HG3  1 1 
        9 23050 1 1 116 GLN N    N  67.734 -15.280  60.853 1.00 . A A . 135 GLN N    1 1 
        9 23051 1 1 116 GLN NE2  N  70.047 -18.971  62.951 1.00 . A A . 135 GLN NE2  1 1 
        9 23052 1 1 116 GLN O    O  70.447 -14.748  58.692 1.00 . A A . 135 GLN O    1 1 
        9 23053 1 1 116 GLN OE1  O  68.849 -20.254  61.563 1.00 . A A . 135 GLN OE1  1 1 
        9 23054 1 1 117 LEU C    C  68.873 -13.159  56.740 1.00 . A A . 136 LEU C    1 1 
        9 23055 1 1 117 LEU CA   C  68.475 -14.634  56.766 1.00 . A A . 136 LEU CA   1 1 
        9 23056 1 1 117 LEU CB   C  67.179 -14.828  55.978 1.00 . A A . 136 LEU CB   1 1 
        9 23057 1 1 117 LEU CD1  C  66.114 -16.920  55.097 1.00 . A A . 136 LEU CD1  1 1 
        9 23058 1 1 117 LEU CD2  C  67.141 -15.280  53.516 1.00 . A A . 136 LEU CD2  1 1 
        9 23059 1 1 117 LEU CG   C  67.233 -15.909  54.896 1.00 . A A . 136 LEU CG   1 1 
        9 23060 1 1 117 LEU H    H  67.426 -15.440  58.425 1.00 . A A . 136 LEU H    1 1 
        9 23061 1 1 117 LEU HA   H  69.257 -15.216  56.304 1.00 . A A . 136 LEU HA   1 1 
        9 23062 1 1 117 LEU HB2  H  66.397 -15.086  56.676 1.00 . A A . 136 LEU HB2  1 1 
        9 23063 1 1 117 LEU HB3  H  66.925 -13.890  55.506 1.00 . A A . 136 LEU HB3  1 1 
        9 23064 1 1 117 LEU HD11 H  65.537 -17.000  54.186 1.00 . A A . 136 LEU HD11 1 1 
        9 23065 1 1 117 LEU HD12 H  66.538 -17.882  55.341 1.00 . A A . 136 LEU HD12 1 1 
        9 23066 1 1 117 LEU HD13 H  65.471 -16.592  55.902 1.00 . A A . 136 LEU HD13 1 1 
        9 23067 1 1 117 LEU HD21 H  66.170 -15.488  53.090 1.00 . A A . 136 LEU HD21 1 1 
        9 23068 1 1 117 LEU HD22 H  67.275 -14.213  53.600 1.00 . A A . 136 LEU HD22 1 1 
        9 23069 1 1 117 LEU HD23 H  67.909 -15.692  52.879 1.00 . A A . 136 LEU HD23 1 1 
        9 23070 1 1 117 LEU HG   H  68.174 -16.432  54.964 1.00 . A A . 136 LEU HG   1 1 
        9 23071 1 1 117 LEU N    N  68.308 -15.117  58.134 1.00 . A A . 136 LEU N    1 1 
        9 23072 1 1 117 LEU O    O  69.775 -12.766  55.999 1.00 . A A . 136 LEU O    1 1 
        9 23073 1 1 118 LEU C    C  69.799 -10.501  58.024 1.00 . A A . 137 LEU C    1 1 
        9 23074 1 1 118 LEU CA   C  68.401 -10.907  57.571 1.00 . A A . 137 LEU CA   1 1 
        9 23075 1 1 118 LEU CB   C  67.348 -10.221  58.441 1.00 . A A . 137 LEU CB   1 1 
        9 23076 1 1 118 LEU CD1  C  65.091  -9.133  58.427 1.00 . A A . 137 LEU CD1  1 1 
        9 23077 1 1 118 LEU CD2  C  65.900 -10.281  56.379 1.00 . A A . 137 LEU CD2  1 1 
        9 23078 1 1 118 LEU CG   C  65.915 -10.287  57.899 1.00 . A A . 137 LEU CG   1 1 
        9 23079 1 1 118 LEU H    H  67.566 -12.753  58.199 1.00 . A A . 137 LEU H    1 1 
        9 23080 1 1 118 LEU HA   H  68.270 -10.569  56.554 1.00 . A A . 137 LEU HA   1 1 
        9 23081 1 1 118 LEU HB2  H  67.364 -10.682  59.418 1.00 . A A . 137 LEU HB2  1 1 
        9 23082 1 1 118 LEU HB3  H  67.622  -9.181  58.547 1.00 . A A . 137 LEU HB3  1 1 
        9 23083 1 1 118 LEU HD11 H  64.170  -9.512  58.845 1.00 . A A . 137 LEU HD11 1 1 
        9 23084 1 1 118 LEU HD12 H  65.647  -8.608  59.189 1.00 . A A . 137 LEU HD12 1 1 
        9 23085 1 1 118 LEU HD13 H  64.866  -8.457  57.615 1.00 . A A . 137 LEU HD13 1 1 
        9 23086 1 1 118 LEU HD21 H  65.641 -11.267  56.017 1.00 . A A . 137 LEU HD21 1 1 
        9 23087 1 1 118 LEU HD22 H  65.167  -9.568  56.033 1.00 . A A . 137 LEU HD22 1 1 
        9 23088 1 1 118 LEU HD23 H  66.876 -10.005  56.010 1.00 . A A . 137 LEU HD23 1 1 
        9 23089 1 1 118 LEU HG   H  65.455 -11.205  58.233 1.00 . A A . 137 LEU HG   1 1 
        9 23090 1 1 118 LEU N    N  68.212 -12.358  57.571 1.00 . A A . 137 LEU N    1 1 
        9 23091 1 1 118 LEU O    O  70.243  -9.388  57.735 1.00 . A A . 137 LEU O    1 1 
        9 23092 1 1 119 THR C    C  72.768 -10.864  58.015 1.00 . A A . 138 THR C    1 1 
        9 23093 1 1 119 THR CA   C  71.841 -11.087  59.208 1.00 . A A . 138 THR CA   1 1 
        9 23094 1 1 119 THR CB   C  72.412 -12.211  60.101 1.00 . A A . 138 THR CB   1 1 
        9 23095 1 1 119 THR CG2  C  71.494 -12.489  61.284 1.00 . A A . 138 THR CG2  1 1 
        9 23096 1 1 119 THR H    H  70.075 -12.244  58.975 1.00 . A A . 138 THR H    1 1 
        9 23097 1 1 119 THR HA   H  71.799 -10.177  59.791 1.00 . A A . 138 THR HA   1 1 
        9 23098 1 1 119 THR HB   H  73.371 -11.888  60.481 1.00 . A A . 138 THR HB   1 1 
        9 23099 1 1 119 THR HG1  H  71.740 -13.819  59.156 1.00 . A A . 138 THR HG1  1 1 
        9 23100 1 1 119 THR HG21 H  71.008 -13.445  61.147 1.00 . A A . 138 THR HG21 1 1 
        9 23101 1 1 119 THR HG22 H  70.749 -11.713  61.349 1.00 . A A . 138 THR HG22 1 1 
        9 23102 1 1 119 THR HG23 H  72.075 -12.509  62.193 1.00 . A A . 138 THR HG23 1 1 
        9 23103 1 1 119 THR N    N  70.485 -11.384  58.748 1.00 . A A . 138 THR N    1 1 
        9 23104 1 1 119 THR O    O  73.780 -10.171  58.118 1.00 . A A . 138 THR O    1 1 
        9 23105 1 1 119 THR OG1  O  72.598 -13.414  59.343 1.00 . A A . 138 THR OG1  1 1 
        9 23106 1 1 120 SER C    C  72.671  -9.865  55.053 1.00 . A A . 139 SER C    1 1 
        9 23107 1 1 120 SER CA   C  73.110 -11.206  55.639 1.00 . A A . 139 SER CA   1 1 
        9 23108 1 1 120 SER CB   C  72.826 -12.333  54.646 1.00 . A A . 139 SER CB   1 1 
        9 23109 1 1 120 SER H    H  71.650 -12.070  56.888 1.00 . A A . 139 SER H    1 1 
        9 23110 1 1 120 SER HA   H  74.168 -11.173  55.849 1.00 . A A . 139 SER HA   1 1 
        9 23111 1 1 120 SER HB2  H  72.029 -12.031  53.985 1.00 . A A . 139 SER HB2  1 1 
        9 23112 1 1 120 SER HB3  H  73.714 -12.536  54.068 1.00 . A A . 139 SER HB3  1 1 
        9 23113 1 1 120 SER HG   H  71.477 -13.512  55.445 1.00 . A A . 139 SER HG   1 1 
        9 23114 1 1 120 SER N    N  72.408 -11.454  56.884 1.00 . A A . 139 SER N    1 1 
        9 23115 1 1 120 SER O    O  71.487  -9.651  54.797 1.00 . A A . 139 SER O    1 1 
        9 23116 1 1 120 SER OG   O  72.435 -13.521  55.318 1.00 . A A . 139 SER OG   1 1 
        9 23117 1 1 121 ASP C    C  72.799  -7.670  52.918 1.00 . A A . 140 ASP C    1 1 
        9 23118 1 1 121 ASP CA   C  73.335  -7.629  54.345 1.00 . A A . 140 ASP CA   1 1 
        9 23119 1 1 121 ASP CB   C  74.589  -6.758  54.399 1.00 . A A . 140 ASP CB   1 1 
        9 23120 1 1 121 ASP CG   C  74.269  -5.309  54.698 1.00 . A A . 140 ASP CG   1 1 
        9 23121 1 1 121 ASP H    H  74.565  -9.228  55.010 1.00 . A A . 140 ASP H    1 1 
        9 23122 1 1 121 ASP HA   H  72.580  -7.198  54.986 1.00 . A A . 140 ASP HA   1 1 
        9 23123 1 1 121 ASP HB2  H  75.246  -7.129  55.171 1.00 . A A . 140 ASP HB2  1 1 
        9 23124 1 1 121 ASP HB3  H  75.096  -6.808  53.446 1.00 . A A . 140 ASP HB3  1 1 
        9 23125 1 1 121 ASP N    N  73.627  -8.974  54.838 1.00 . A A . 140 ASP N    1 1 
        9 23126 1 1 121 ASP O    O  72.069  -6.779  52.488 1.00 . A A . 140 ASP O    1 1 
        9 23127 1 1 121 ASP OD1  O  73.486  -4.694  53.943 1.00 . A A . 140 ASP OD1  1 1 
        9 23128 1 1 121 ASP OD2  O  74.793  -4.775  55.701 1.00 . A A . 140 ASP OD2  1 1 
        9 23129 1 1 122 LEU C    C  71.264  -9.303  50.732 1.00 . A A . 141 LEU C    1 1 
        9 23130 1 1 122 LEU CA   C  72.729  -8.883  50.813 1.00 . A A . 141 LEU CA   1 1 
        9 23131 1 1 122 LEU CB   C  73.605  -9.922  50.104 1.00 . A A . 141 LEU CB   1 1 
        9 23132 1 1 122 LEU CD1  C  74.660 -11.927  51.181 1.00 . A A . 141 LEU CD1  1 1 
        9 23133 1 1 122 LEU CD2  C  76.100 -10.148  50.173 1.00 . A A . 141 LEU CD2  1 1 
        9 23134 1 1 122 LEU CG   C  74.801 -10.438  50.910 1.00 . A A . 141 LEU CG   1 1 
        9 23135 1 1 122 LEU H    H  73.700  -9.420  52.615 1.00 . A A . 141 LEU H    1 1 
        9 23136 1 1 122 LEU HA   H  72.846  -7.929  50.322 1.00 . A A . 141 LEU HA   1 1 
        9 23137 1 1 122 LEU HB2  H  72.984 -10.766  49.845 1.00 . A A . 141 LEU HB2  1 1 
        9 23138 1 1 122 LEU HB3  H  73.979  -9.478  49.191 1.00 . A A . 141 LEU HB3  1 1 
        9 23139 1 1 122 LEU HD11 H  75.333 -12.212  51.976 1.00 . A A . 141 LEU HD11 1 1 
        9 23140 1 1 122 LEU HD12 H  73.644 -12.143  51.474 1.00 . A A . 141 LEU HD12 1 1 
        9 23141 1 1 122 LEU HD13 H  74.902 -12.481  50.286 1.00 . A A . 141 LEU HD13 1 1 
        9 23142 1 1 122 LEU HD21 H  76.473  -9.182  50.475 1.00 . A A . 141 LEU HD21 1 1 
        9 23143 1 1 122 LEU HD22 H  76.830 -10.907  50.413 1.00 . A A . 141 LEU HD22 1 1 
        9 23144 1 1 122 LEU HD23 H  75.916 -10.146  49.108 1.00 . A A . 141 LEU HD23 1 1 
        9 23145 1 1 122 LEU HG   H  74.834  -9.930  51.863 1.00 . A A . 141 LEU HG   1 1 
        9 23146 1 1 122 LEU N    N  73.145  -8.728  52.201 1.00 . A A . 141 LEU N    1 1 
        9 23147 1 1 122 LEU O    O  70.643  -9.210  49.674 1.00 . A A . 141 LEU O    1 1 
        9 23148 1 1 123 VAL C    C  68.389  -9.133  52.323 1.00 . A A . 142 VAL C    1 1 
        9 23149 1 1 123 VAL CA   C  69.349 -10.242  51.900 1.00 . A A . 142 VAL CA   1 1 
        9 23150 1 1 123 VAL CB   C  69.220 -11.438  52.871 1.00 . A A . 142 VAL CB   1 1 
        9 23151 1 1 123 VAL CG1  C  67.757 -11.785  53.125 1.00 . A A . 142 VAL CG1  1 1 
        9 23152 1 1 123 VAL CG2  C  69.971 -12.642  52.325 1.00 . A A . 142 VAL CG2  1 1 
        9 23153 1 1 123 VAL H    H  71.246  -9.738  52.680 1.00 . A A . 142 VAL H    1 1 
        9 23154 1 1 123 VAL HA   H  69.081 -10.578  50.909 1.00 . A A . 142 VAL HA   1 1 
        9 23155 1 1 123 VAL HB   H  69.673 -11.160  53.812 1.00 . A A . 142 VAL HB   1 1 
        9 23156 1 1 123 VAL HG11 H  67.281 -10.970  53.652 1.00 . A A . 142 VAL HG11 1 1 
        9 23157 1 1 123 VAL HG12 H  67.255 -11.943  52.182 1.00 . A A . 142 VAL HG12 1 1 
        9 23158 1 1 123 VAL HG13 H  67.696 -12.683  53.722 1.00 . A A . 142 VAL HG13 1 1 
        9 23159 1 1 123 VAL HG21 H  69.324 -13.200  51.666 1.00 . A A . 142 VAL HG21 1 1 
        9 23160 1 1 123 VAL HG22 H  70.839 -12.305  51.778 1.00 . A A . 142 VAL HG22 1 1 
        9 23161 1 1 123 VAL HG23 H  70.283 -13.273  53.144 1.00 . A A . 142 VAL HG23 1 1 
        9 23162 1 1 123 VAL N    N  70.718  -9.753  51.853 1.00 . A A . 142 VAL N    1 1 
        9 23163 1 1 123 VAL O    O  68.616  -8.449  53.324 1.00 . A A . 142 VAL O    1 1 
        9 23164 1 1 124 LYS C    C  65.040  -8.645  52.369 1.00 . A A . 143 LYS C    1 1 
        9 23165 1 1 124 LYS CA   C  66.309  -7.958  51.876 1.00 . A A . 143 LYS CA   1 1 
        9 23166 1 1 124 LYS CB   C  66.007  -7.082  50.659 1.00 . A A . 143 LYS CB   1 1 
        9 23167 1 1 124 LYS CD   C  67.924  -5.585  50.020 1.00 . A A . 143 LYS CD   1 1 
        9 23168 1 1 124 LYS CE   C  69.109  -5.797  50.950 1.00 . A A . 143 LYS CE   1 1 
        9 23169 1 1 124 LYS CG   C  66.601  -5.685  50.761 1.00 . A A . 143 LYS CG   1 1 
        9 23170 1 1 124 LYS H    H  67.221  -9.492  50.739 1.00 . A A . 143 LYS H    1 1 
        9 23171 1 1 124 LYS HA   H  66.697  -7.335  52.669 1.00 . A A . 143 LYS HA   1 1 
        9 23172 1 1 124 LYS HB2  H  66.408  -7.558  49.777 1.00 . A A . 143 LYS HB2  1 1 
        9 23173 1 1 124 LYS HB3  H  64.937  -6.988  50.552 1.00 . A A . 143 LYS HB3  1 1 
        9 23174 1 1 124 LYS HD2  H  67.949  -6.338  49.248 1.00 . A A . 143 LYS HD2  1 1 
        9 23175 1 1 124 LYS HD3  H  67.998  -4.604  49.574 1.00 . A A . 143 LYS HD3  1 1 
        9 23176 1 1 124 LYS HE2  H  68.770  -6.316  51.833 1.00 . A A . 143 LYS HE2  1 1 
        9 23177 1 1 124 LYS HE3  H  69.844  -6.401  50.439 1.00 . A A . 143 LYS HE3  1 1 
        9 23178 1 1 124 LYS HG2  H  65.907  -4.977  50.334 1.00 . A A . 143 LYS HG2  1 1 
        9 23179 1 1 124 LYS HG3  H  66.763  -5.450  51.803 1.00 . A A . 143 LYS HG3  1 1 
        9 23180 1 1 124 LYS HZ1  H  69.561  -3.776  50.636 1.00 . A A . 143 LYS HZ1  1 1 
        9 23181 1 1 124 LYS HZ2  H  70.767  -4.634  51.463 1.00 . A A . 143 LYS HZ2  1 1 
        9 23182 1 1 124 LYS HZ3  H  69.343  -4.194  52.266 1.00 . A A . 143 LYS HZ3  1 1 
        9 23183 1 1 124 LYS N    N  67.327  -8.947  51.549 1.00 . A A . 143 LYS N    1 1 
        9 23184 1 1 124 LYS NZ   N  69.738  -4.513  51.357 1.00 . A A . 143 LYS NZ   1 1 
        9 23185 1 1 124 LYS O    O  64.554  -9.593  51.751 1.00 . A A . 143 LYS O    1 1 
        9 23186 1 1 125 SER C    C  62.090  -8.640  53.297 1.00 . A A . 144 SER C    1 1 
        9 23187 1 1 125 SER CA   C  63.361  -8.767  54.134 1.00 . A A . 144 SER CA   1 1 
        9 23188 1 1 125 SER CB   C  63.157  -8.115  55.502 1.00 . A A . 144 SER CB   1 1 
        9 23189 1 1 125 SER H    H  64.897  -7.346  53.875 1.00 . A A . 144 SER H    1 1 
        9 23190 1 1 125 SER HA   H  63.582  -9.813  54.278 1.00 . A A . 144 SER HA   1 1 
        9 23191 1 1 125 SER HB2  H  62.128  -7.802  55.603 1.00 . A A . 144 SER HB2  1 1 
        9 23192 1 1 125 SER HB3  H  63.397  -8.828  56.278 1.00 . A A . 144 SER HB3  1 1 
        9 23193 1 1 125 SER HG   H  63.449  -6.190  55.781 1.00 . A A . 144 SER HG   1 1 
        9 23194 1 1 125 SER N    N  64.508  -8.152  53.477 1.00 . A A . 144 SER N    1 1 
        9 23195 1 1 125 SER O    O  61.377  -9.619  53.080 1.00 . A A . 144 SER O    1 1 
        9 23196 1 1 125 SER OG   O  64.000  -6.978  55.648 1.00 . A A . 144 SER OG   1 1 
        9 23197 1 1 126 SER C    C  60.730  -7.586  50.597 1.00 . A A . 145 SER C    1 1 
        9 23198 1 1 126 SER CA   C  60.598  -7.170  52.063 1.00 . A A . 145 SER CA   1 1 
        9 23199 1 1 126 SER CB   C  60.248  -5.682  52.166 1.00 . A A . 145 SER CB   1 1 
        9 23200 1 1 126 SER H    H  62.470  -6.708  52.939 1.00 . A A . 145 SER H    1 1 
        9 23201 1 1 126 SER HA   H  59.805  -7.746  52.517 1.00 . A A . 145 SER HA   1 1 
        9 23202 1 1 126 SER HB2  H  60.524  -5.186  51.247 1.00 . A A . 145 SER HB2  1 1 
        9 23203 1 1 126 SER HB3  H  59.184  -5.573  52.331 1.00 . A A . 145 SER HB3  1 1 
        9 23204 1 1 126 SER HG   H  61.308  -4.220  52.944 1.00 . A A . 145 SER HG   1 1 
        9 23205 1 1 126 SER N    N  61.824  -7.437  52.804 1.00 . A A . 145 SER N    1 1 
        9 23206 1 1 126 SER O    O  59.923  -7.194  49.756 1.00 . A A . 145 SER O    1 1 
        9 23207 1 1 126 SER OG   O  60.942  -5.067  53.243 1.00 . A A . 145 SER OG   1 1 
        9 23208 1 1 127 ASN C    C  61.481 -10.276  48.748 1.00 . A A . 146 ASN C    1 1 
        9 23209 1 1 127 ASN CA   C  61.979  -8.848  48.936 1.00 . A A . 146 ASN CA   1 1 
        9 23210 1 1 127 ASN CB   C  63.472  -8.769  48.601 1.00 . A A . 146 ASN CB   1 1 
        9 23211 1 1 127 ASN CG   C  63.729  -8.625  47.112 1.00 . A A . 146 ASN CG   1 1 
        9 23212 1 1 127 ASN H    H  62.342  -8.693  51.018 1.00 . A A . 146 ASN H    1 1 
        9 23213 1 1 127 ASN HA   H  61.435  -8.196  48.270 1.00 . A A . 146 ASN HA   1 1 
        9 23214 1 1 127 ASN HB2  H  63.903  -7.918  49.107 1.00 . A A . 146 ASN HB2  1 1 
        9 23215 1 1 127 ASN HB3  H  63.959  -9.671  48.945 1.00 . A A . 146 ASN HB3  1 1 
        9 23216 1 1 127 ASN HD21 H  65.504  -9.514  47.301 1.00 . A A . 146 ASN HD21 1 1 
        9 23217 1 1 127 ASN HD22 H  65.062  -9.026  45.701 1.00 . A A . 146 ASN HD22 1 1 
        9 23218 1 1 127 ASN N    N  61.742  -8.393  50.301 1.00 . A A . 146 ASN N    1 1 
        9 23219 1 1 127 ASN ND2  N  64.879  -9.100  46.658 1.00 . A A . 146 ASN ND2  1 1 
        9 23220 1 1 127 ASN O    O  61.272 -10.729  47.622 1.00 . A A . 146 ASN O    1 1 
        9 23221 1 1 127 ASN OD1  O  62.909  -8.074  46.377 1.00 . A A . 146 ASN OD1  1 1 
        9 23222 1 1 128 VAL C    C  59.639 -12.643  50.661 1.00 . A A . 147 VAL C    1 1 
        9 23223 1 1 128 VAL CA   C  60.880 -12.378  49.804 1.00 . A A . 147 VAL CA   1 1 
        9 23224 1 1 128 VAL CB   C  62.050 -13.299  50.240 1.00 . A A . 147 VAL CB   1 1 
        9 23225 1 1 128 VAL CG1  C  62.143 -13.416  51.755 1.00 . A A . 147 VAL CG1  1 1 
        9 23226 1 1 128 VAL CG2  C  61.913 -14.672  49.604 1.00 . A A . 147 VAL CG2  1 1 
        9 23227 1 1 128 VAL H    H  61.363 -10.539  50.727 1.00 . A A . 147 VAL H    1 1 
        9 23228 1 1 128 VAL HA   H  60.641 -12.609  48.775 1.00 . A A . 147 VAL HA   1 1 
        9 23229 1 1 128 VAL HB   H  62.971 -12.861  49.885 1.00 . A A . 147 VAL HB   1 1 
        9 23230 1 1 128 VAL HG11 H  62.566 -14.376  52.016 1.00 . A A . 147 VAL HG11 1 1 
        9 23231 1 1 128 VAL HG12 H  62.773 -12.628  52.140 1.00 . A A . 147 VAL HG12 1 1 
        9 23232 1 1 128 VAL HG13 H  61.155 -13.330  52.182 1.00 . A A . 147 VAL HG13 1 1 
        9 23233 1 1 128 VAL HG21 H  60.897 -15.020  49.720 1.00 . A A . 147 VAL HG21 1 1 
        9 23234 1 1 128 VAL HG22 H  62.154 -14.608  48.553 1.00 . A A . 147 VAL HG22 1 1 
        9 23235 1 1 128 VAL HG23 H  62.588 -15.361  50.089 1.00 . A A . 147 VAL HG23 1 1 
        9 23236 1 1 128 VAL N    N  61.267 -10.976  49.855 1.00 . A A . 147 VAL N    1 1 
        9 23237 1 1 128 VAL O    O  59.438 -12.007  51.699 1.00 . A A . 147 VAL O    1 1 
        9 23238 1 1 129 LYS C    C  57.864 -15.293  51.617 1.00 . A A . 148 LYS C    1 1 
        9 23239 1 1 129 LYS CA   C  57.610 -13.951  50.950 1.00 . A A . 148 LYS CA   1 1 
        9 23240 1 1 129 LYS CB   C  56.378 -14.046  50.044 1.00 . A A . 148 LYS CB   1 1 
        9 23241 1 1 129 LYS CD   C  54.490 -14.669  51.600 1.00 . A A . 148 LYS CD   1 1 
        9 23242 1 1 129 LYS CE   C  53.531 -14.092  52.635 1.00 . A A . 148 LYS CE   1 1 
        9 23243 1 1 129 LYS CG   C  55.090 -13.580  50.716 1.00 . A A . 148 LYS CG   1 1 
        9 23244 1 1 129 LYS H    H  58.949 -13.949  49.308 1.00 . A A . 148 LYS H    1 1 
        9 23245 1 1 129 LYS HA   H  57.427 -13.213  51.711 1.00 . A A . 148 LYS HA   1 1 
        9 23246 1 1 129 LYS HB2  H  56.541 -13.436  49.168 1.00 . A A . 148 LYS HB2  1 1 
        9 23247 1 1 129 LYS HB3  H  56.247 -15.072  49.739 1.00 . A A . 148 LYS HB3  1 1 
        9 23248 1 1 129 LYS HD2  H  53.954 -15.367  50.978 1.00 . A A . 148 LYS HD2  1 1 
        9 23249 1 1 129 LYS HD3  H  55.290 -15.183  52.111 1.00 . A A . 148 LYS HD3  1 1 
        9 23250 1 1 129 LYS HE2  H  54.101 -13.784  53.498 1.00 . A A . 148 LYS HE2  1 1 
        9 23251 1 1 129 LYS HE3  H  53.036 -13.233  52.208 1.00 . A A . 148 LYS HE3  1 1 
        9 23252 1 1 129 LYS HG2  H  55.304 -12.714  51.326 1.00 . A A . 148 LYS HG2  1 1 
        9 23253 1 1 129 LYS HG3  H  54.375 -13.315  49.951 1.00 . A A . 148 LYS HG3  1 1 
        9 23254 1 1 129 LYS HZ1  H  52.066 -15.541  52.230 1.00 . A A . 148 LYS HZ1  1 1 
        9 23255 1 1 129 LYS HZ2  H  51.753 -14.603  53.613 1.00 . A A . 148 LYS HZ2  1 1 
        9 23256 1 1 129 LYS HZ3  H  52.930 -15.814  53.667 1.00 . A A . 148 LYS HZ3  1 1 
        9 23257 1 1 129 LYS N    N  58.782 -13.540  50.191 1.00 . A A . 148 LYS N    1 1 
        9 23258 1 1 129 LYS NZ   N  52.502 -15.079  53.065 1.00 . A A . 148 LYS NZ   1 1 
        9 23259 1 1 129 LYS O    O  58.101 -16.294  50.944 1.00 . A A . 148 LYS O    1 1 
        9 23260 1 1 130 VAL C    C  56.739 -16.757  54.552 1.00 . A A . 149 VAL C    1 1 
        9 23261 1 1 130 VAL CA   C  57.976 -16.535  53.695 1.00 . A A . 149 VAL CA   1 1 
        9 23262 1 1 130 VAL CB   C  59.255 -16.525  54.571 1.00 . A A . 149 VAL CB   1 1 
        9 23263 1 1 130 VAL CG1  C  59.376 -15.223  55.348 1.00 . A A . 149 VAL CG1  1 1 
        9 23264 1 1 130 VAL CG2  C  59.277 -17.719  55.512 1.00 . A A . 149 VAL CG2  1 1 
        9 23265 1 1 130 VAL H    H  57.706 -14.462  53.421 1.00 . A A . 149 VAL H    1 1 
        9 23266 1 1 130 VAL HA   H  58.050 -17.352  52.990 1.00 . A A . 149 VAL HA   1 1 
        9 23267 1 1 130 VAL HB   H  60.111 -16.602  53.915 1.00 . A A . 149 VAL HB   1 1 
        9 23268 1 1 130 VAL HG11 H  59.060 -14.401  54.724 1.00 . A A . 149 VAL HG11 1 1 
        9 23269 1 1 130 VAL HG12 H  58.751 -15.271  56.227 1.00 . A A . 149 VAL HG12 1 1 
        9 23270 1 1 130 VAL HG13 H  60.404 -15.076  55.645 1.00 . A A . 149 VAL HG13 1 1 
        9 23271 1 1 130 VAL HG21 H  60.242 -18.201  55.458 1.00 . A A . 149 VAL HG21 1 1 
        9 23272 1 1 130 VAL HG22 H  59.097 -17.383  56.522 1.00 . A A . 149 VAL HG22 1 1 
        9 23273 1 1 130 VAL HG23 H  58.506 -18.417  55.224 1.00 . A A . 149 VAL HG23 1 1 
        9 23274 1 1 130 VAL N    N  57.831 -15.304  52.939 1.00 . A A . 149 VAL N    1 1 
        9 23275 1 1 130 VAL O    O  56.286 -15.859  55.262 1.00 . A A . 149 VAL O    1 1 
        9 23276 1 1 131 THR C    C  54.984 -19.739  55.556 1.00 . A A . 150 THR C    1 1 
        9 23277 1 1 131 THR CA   C  54.945 -18.277  55.116 1.00 . A A . 150 THR CA   1 1 
        9 23278 1 1 131 THR CB   C  53.729 -17.990  54.199 1.00 . A A . 150 THR CB   1 1 
        9 23279 1 1 131 THR CG2  C  53.050 -19.264  53.716 1.00 . A A . 150 THR CG2  1 1 
        9 23280 1 1 131 THR H    H  56.589 -18.614  53.846 1.00 . A A . 150 THR H    1 1 
        9 23281 1 1 131 THR HA   H  54.871 -17.646  55.993 1.00 . A A . 150 THR HA   1 1 
        9 23282 1 1 131 THR HB   H  54.089 -17.454  53.331 1.00 . A A . 150 THR HB   1 1 
        9 23283 1 1 131 THR HG1  H  52.448 -17.622  55.663 1.00 . A A . 150 THR HG1  1 1 
        9 23284 1 1 131 THR HG21 H  53.744 -19.827  53.108 1.00 . A A . 150 THR HG21 1 1 
        9 23285 1 1 131 THR HG22 H  52.179 -19.008  53.131 1.00 . A A . 150 THR HG22 1 1 
        9 23286 1 1 131 THR HG23 H  52.752 -19.857  54.566 1.00 . A A . 150 THR HG23 1 1 
        9 23287 1 1 131 THR N    N  56.169 -17.938  54.426 1.00 . A A . 150 THR N    1 1 
        9 23288 1 1 131 THR O    O  55.449 -20.600  54.810 1.00 . A A . 150 THR O    1 1 
        9 23289 1 1 131 THR OG1  O  52.782 -17.159  54.874 1.00 . A A . 150 THR OG1  1 1 
        9 23290 1 1 132 THR C    C  53.117 -21.950  57.300 1.00 . A A . 151 THR C    1 1 
        9 23291 1 1 132 THR CA   C  54.538 -21.391  57.252 1.00 . A A . 151 THR CA   1 1 
        9 23292 1 1 132 THR CB   C  55.202 -21.502  58.635 1.00 . A A . 151 THR CB   1 1 
        9 23293 1 1 132 THR CG2  C  55.532 -22.951  58.965 1.00 . A A . 151 THR CG2  1 1 
        9 23294 1 1 132 THR H    H  54.217 -19.304  57.357 1.00 . A A . 151 THR H    1 1 
        9 23295 1 1 132 THR HA   H  55.116 -21.983  56.557 1.00 . A A . 151 THR HA   1 1 
        9 23296 1 1 132 THR HB   H  54.517 -21.122  59.379 1.00 . A A . 151 THR HB   1 1 
        9 23297 1 1 132 THR HG1  H  56.268 -19.918  58.133 1.00 . A A . 151 THR HG1  1 1 
        9 23298 1 1 132 THR HG21 H  56.573 -23.027  59.240 1.00 . A A . 151 THR HG21 1 1 
        9 23299 1 1 132 THR HG22 H  55.340 -23.569  58.102 1.00 . A A . 151 THR HG22 1 1 
        9 23300 1 1 132 THR HG23 H  54.917 -23.281  59.788 1.00 . A A . 151 THR HG23 1 1 
        9 23301 1 1 132 THR N    N  54.549 -20.023  56.771 1.00 . A A . 151 THR N    1 1 
        9 23302 1 1 132 THR O    O  52.193 -21.318  57.811 1.00 . A A . 151 THR O    1 1 
        9 23303 1 1 132 THR OG1  O  56.401 -20.717  58.655 1.00 . A A . 151 THR OG1  1 1 
        9 23304 1 1 133 GLU C    C  51.809 -25.092  57.559 1.00 . A A . 152 GLU C    1 1 
        9 23305 1 1 133 GLU CA   C  51.686 -23.822  56.723 1.00 . A A . 152 GLU CA   1 1 
        9 23306 1 1 133 GLU CB   C  51.281 -24.162  55.289 1.00 . A A . 152 GLU CB   1 1 
        9 23307 1 1 133 GLU CD   C  48.926 -25.025  55.096 1.00 . A A . 152 GLU CD   1 1 
        9 23308 1 1 133 GLU CG   C  49.836 -23.825  54.964 1.00 . A A . 152 GLU CG   1 1 
        9 23309 1 1 133 GLU H    H  53.729 -23.554  56.296 1.00 . A A . 152 GLU H    1 1 
        9 23310 1 1 133 GLU HA   H  50.943 -23.175  57.163 1.00 . A A . 152 GLU HA   1 1 
        9 23311 1 1 133 GLU HB2  H  51.917 -23.615  54.609 1.00 . A A . 152 GLU HB2  1 1 
        9 23312 1 1 133 GLU HB3  H  51.425 -25.221  55.130 1.00 . A A . 152 GLU HB3  1 1 
        9 23313 1 1 133 GLU HG2  H  49.495 -23.055  55.643 1.00 . A A . 152 GLU HG2  1 1 
        9 23314 1 1 133 GLU HG3  H  49.783 -23.459  53.950 1.00 . A A . 152 GLU HG3  1 1 
        9 23315 1 1 133 GLU N    N  52.955 -23.124  56.727 1.00 . A A . 152 GLU N    1 1 
        9 23316 1 1 133 GLU O    O  52.876 -25.364  58.109 1.00 . A A . 152 GLU O    1 1 
        9 23317 1 1 133 GLU OE1  O  48.900 -25.861  54.170 1.00 . A A . 152 GLU OE1  1 1 
        9 23318 1 1 133 GLU OE2  O  48.246 -25.149  56.134 1.00 . A A . 152 GLU OE2  1 1 
        9 23319 1 1 134 ASN C    C  51.835 -28.039  58.052 1.00 . A A . 153 ASN C    1 1 
        9 23320 1 1 134 ASN CA   C  50.698 -27.090  58.440 1.00 . A A . 153 ASN CA   1 1 
        9 23321 1 1 134 ASN CB   C  49.352 -27.797  58.256 1.00 . A A . 153 ASN CB   1 1 
        9 23322 1 1 134 ASN CG   C  49.078 -28.830  59.335 1.00 . A A . 153 ASN CG   1 1 
        9 23323 1 1 134 ASN H    H  49.905 -25.579  57.177 1.00 . A A . 153 ASN H    1 1 
        9 23324 1 1 134 ASN HA   H  50.808 -26.823  59.479 1.00 . A A . 153 ASN HA   1 1 
        9 23325 1 1 134 ASN HB2  H  48.563 -27.062  58.280 1.00 . A A . 153 ASN HB2  1 1 
        9 23326 1 1 134 ASN HB3  H  49.345 -28.295  57.298 1.00 . A A . 153 ASN HB3  1 1 
        9 23327 1 1 134 ASN HD21 H  47.116 -28.573  59.103 1.00 . A A . 153 ASN HD21 1 1 
        9 23328 1 1 134 ASN HD22 H  47.596 -29.728  60.306 1.00 . A A . 153 ASN HD22 1 1 
        9 23329 1 1 134 ASN N    N  50.723 -25.854  57.654 1.00 . A A . 153 ASN N    1 1 
        9 23330 1 1 134 ASN ND2  N  47.804 -29.069  59.608 1.00 . A A . 153 ASN ND2  1 1 
        9 23331 1 1 134 ASN O    O  51.719 -28.804  57.093 1.00 . A A . 153 ASN O    1 1 
        9 23332 1 1 134 ASN OD1  O  49.997 -29.414  59.914 1.00 . A A . 153 ASN OD1  1 1 
        9 23333 1 1 135 GLY C    C  54.934 -28.497  57.415 1.00 . A A . 154 GLY C    1 1 
        9 23334 1 1 135 GLY CA   C  54.051 -28.874  58.591 1.00 . A A . 154 GLY CA   1 1 
        9 23335 1 1 135 GLY H    H  53.000 -27.267  59.481 1.00 . A A . 154 GLY H    1 1 
        9 23336 1 1 135 GLY HA2  H  54.655 -28.884  59.485 1.00 . A A . 154 GLY HA2  1 1 
        9 23337 1 1 135 GLY HA3  H  53.662 -29.867  58.426 1.00 . A A . 154 GLY HA3  1 1 
        9 23338 1 1 135 GLY N    N  52.938 -27.963  58.792 1.00 . A A . 154 GLY N    1 1 
        9 23339 1 1 135 GLY O    O  55.970 -29.126  57.188 1.00 . A A . 154 GLY O    1 1 
        9 23340 1 1 136 GLU C    C  55.499 -25.604  55.388 1.00 . A A . 155 GLU C    1 1 
        9 23341 1 1 136 GLU CA   C  55.236 -27.103  55.453 1.00 . A A . 155 GLU CA   1 1 
        9 23342 1 1 136 GLU CB   C  54.395 -27.542  54.248 1.00 . A A . 155 GLU CB   1 1 
        9 23343 1 1 136 GLU CD   C  55.538 -28.281  52.124 1.00 . A A . 155 GLU CD   1 1 
        9 23344 1 1 136 GLU CG   C  54.965 -27.119  52.906 1.00 . A A . 155 GLU CG   1 1 
        9 23345 1 1 136 GLU H    H  53.793 -26.914  56.992 1.00 . A A . 155 GLU H    1 1 
        9 23346 1 1 136 GLU HA   H  56.180 -27.626  55.434 1.00 . A A . 155 GLU HA   1 1 
        9 23347 1 1 136 GLU HB2  H  54.317 -28.618  54.254 1.00 . A A . 155 GLU HB2  1 1 
        9 23348 1 1 136 GLU HB3  H  53.406 -27.119  54.343 1.00 . A A . 155 GLU HB3  1 1 
        9 23349 1 1 136 GLU HG2  H  54.178 -26.666  52.322 1.00 . A A . 155 GLU HG2  1 1 
        9 23350 1 1 136 GLU HG3  H  55.749 -26.394  53.074 1.00 . A A . 155 GLU HG3  1 1 
        9 23351 1 1 136 GLU N    N  54.549 -27.462  56.685 1.00 . A A . 155 GLU N    1 1 
        9 23352 1 1 136 GLU O    O  54.608 -24.804  55.640 1.00 . A A . 155 GLU O    1 1 
        9 23353 1 1 136 GLU OE1  O  54.955 -29.385  52.169 1.00 . A A . 155 GLU OE1  1 1 
        9 23354 1 1 136 GLU OE2  O  56.571 -28.098  51.455 1.00 . A A . 155 GLU OE2  1 1 
        9 23355 1 1 137 VAL C    C  57.103 -23.455  53.410 1.00 . A A . 156 VAL C    1 1 
        9 23356 1 1 137 VAL CA   C  57.061 -23.818  54.883 1.00 . A A . 156 VAL CA   1 1 
        9 23357 1 1 137 VAL CB   C  58.423 -23.469  55.517 1.00 . A A . 156 VAL CB   1 1 
        9 23358 1 1 137 VAL CG1  C  58.546 -21.968  55.730 1.00 . A A . 156 VAL CG1  1 1 
        9 23359 1 1 137 VAL CG2  C  58.617 -24.205  56.828 1.00 . A A . 156 VAL CG2  1 1 
        9 23360 1 1 137 VAL H    H  57.404 -25.909  54.880 1.00 . A A . 156 VAL H    1 1 
        9 23361 1 1 137 VAL HA   H  56.297 -23.229  55.371 1.00 . A A . 156 VAL HA   1 1 
        9 23362 1 1 137 VAL HB   H  59.204 -23.778  54.837 1.00 . A A . 156 VAL HB   1 1 
        9 23363 1 1 137 VAL HG11 H  59.589 -21.692  55.751 1.00 . A A . 156 VAL HG11 1 1 
        9 23364 1 1 137 VAL HG12 H  58.051 -21.449  54.922 1.00 . A A . 156 VAL HG12 1 1 
        9 23365 1 1 137 VAL HG13 H  58.083 -21.698  56.667 1.00 . A A . 156 VAL HG13 1 1 
        9 23366 1 1 137 VAL HG21 H  58.905 -23.502  57.596 1.00 . A A . 156 VAL HG21 1 1 
        9 23367 1 1 137 VAL HG22 H  57.693 -24.686  57.109 1.00 . A A . 156 VAL HG22 1 1 
        9 23368 1 1 137 VAL HG23 H  59.391 -24.949  56.712 1.00 . A A . 156 VAL HG23 1 1 
        9 23369 1 1 137 VAL N    N  56.717 -25.225  55.039 1.00 . A A . 156 VAL N    1 1 
        9 23370 1 1 137 VAL O    O  57.599 -24.219  52.593 1.00 . A A . 156 VAL O    1 1 
        9 23371 1 1 138 PHE C    C  57.388 -20.579  51.559 1.00 . A A . 157 PHE C    1 1 
        9 23372 1 1 138 PHE CA   C  56.534 -21.832  51.706 1.00 . A A . 157 PHE CA   1 1 
        9 23373 1 1 138 PHE CB   C  55.095 -21.532  51.279 1.00 . A A . 157 PHE CB   1 1 
        9 23374 1 1 138 PHE CD1  C  53.957 -23.648  50.555 1.00 . A A . 157 PHE CD1  1 1 
        9 23375 1 1 138 PHE CD2  C  54.694 -22.126  48.873 1.00 . A A . 157 PHE CD2  1 1 
        9 23376 1 1 138 PHE CE1  C  53.470 -24.494  49.578 1.00 . A A . 157 PHE CE1  1 1 
        9 23377 1 1 138 PHE CE2  C  54.210 -22.969  47.892 1.00 . A A . 157 PHE CE2  1 1 
        9 23378 1 1 138 PHE CG   C  54.574 -22.455  50.215 1.00 . A A . 157 PHE CG   1 1 
        9 23379 1 1 138 PHE CZ   C  53.596 -24.155  48.245 1.00 . A A . 157 PHE CZ   1 1 
        9 23380 1 1 138 PHE H    H  56.165 -21.739  53.783 1.00 . A A . 157 PHE H    1 1 
        9 23381 1 1 138 PHE HA   H  56.935 -22.610  51.076 1.00 . A A . 157 PHE HA   1 1 
        9 23382 1 1 138 PHE HB2  H  54.446 -21.616  52.137 1.00 . A A . 157 PHE HB2  1 1 
        9 23383 1 1 138 PHE HB3  H  55.046 -20.521  50.897 1.00 . A A . 157 PHE HB3  1 1 
        9 23384 1 1 138 PHE HD1  H  53.857 -23.915  51.596 1.00 . A A . 157 PHE HD1  1 1 
        9 23385 1 1 138 PHE HD2  H  55.174 -21.199  48.596 1.00 . A A . 157 PHE HD2  1 1 
        9 23386 1 1 138 PHE HE1  H  52.991 -25.423  49.856 1.00 . A A . 157 PHE HE1  1 1 
        9 23387 1 1 138 PHE HE2  H  54.311 -22.703  46.850 1.00 . A A . 157 PHE HE2  1 1 
        9 23388 1 1 138 PHE HZ   H  53.216 -24.816  47.480 1.00 . A A . 157 PHE HZ   1 1 
        9 23389 1 1 138 PHE N    N  56.559 -22.302  53.077 1.00 . A A . 157 PHE N    1 1 
        9 23390 1 1 138 PHE O    O  57.270 -19.638  52.350 1.00 . A A . 157 PHE O    1 1 
        9 23391 1 1 139 LEU C    C  58.767 -18.985  48.799 1.00 . A A . 158 LEU C    1 1 
        9 23392 1 1 139 LEU CA   C  59.042 -19.403  50.237 1.00 . A A . 158 LEU CA   1 1 
        9 23393 1 1 139 LEU CB   C  60.532 -19.693  50.434 1.00 . A A . 158 LEU CB   1 1 
        9 23394 1 1 139 LEU CD1  C  61.530 -17.958  51.946 1.00 . A A . 158 LEU CD1  1 1 
        9 23395 1 1 139 LEU CD2  C  62.806 -18.759  49.942 1.00 . A A . 158 LEU CD2  1 1 
        9 23396 1 1 139 LEU CG   C  61.426 -18.455  50.512 1.00 . A A . 158 LEU CG   1 1 
        9 23397 1 1 139 LEU H    H  58.356 -21.388  50.015 1.00 . A A . 158 LEU H    1 1 
        9 23398 1 1 139 LEU HA   H  58.743 -18.604  50.901 1.00 . A A . 158 LEU HA   1 1 
        9 23399 1 1 139 LEU HB2  H  60.649 -20.257  51.349 1.00 . A A . 158 LEU HB2  1 1 
        9 23400 1 1 139 LEU HB3  H  60.872 -20.302  49.610 1.00 . A A . 158 LEU HB3  1 1 
        9 23401 1 1 139 LEU HD11 H  60.623 -17.434  52.213 1.00 . A A . 158 LEU HD11 1 1 
        9 23402 1 1 139 LEU HD12 H  61.666 -18.799  52.611 1.00 . A A . 158 LEU HD12 1 1 
        9 23403 1 1 139 LEU HD13 H  62.373 -17.290  52.037 1.00 . A A . 158 LEU HD13 1 1 
        9 23404 1 1 139 LEU HD21 H  63.547 -18.152  50.442 1.00 . A A . 158 LEU HD21 1 1 
        9 23405 1 1 139 LEU HD22 H  63.034 -19.804  50.091 1.00 . A A . 158 LEU HD22 1 1 
        9 23406 1 1 139 LEU HD23 H  62.815 -18.538  48.883 1.00 . A A . 158 LEU HD23 1 1 
        9 23407 1 1 139 LEU HG   H  60.985 -17.665  49.921 1.00 . A A . 158 LEU HG   1 1 
        9 23408 1 1 139 LEU N    N  58.247 -20.577  50.555 1.00 . A A . 158 LEU N    1 1 
        9 23409 1 1 139 LEU O    O  58.655 -19.831  47.906 1.00 . A A . 158 LEU O    1 1 
        9 23410 1 1 140 MET C    C  58.848 -15.795  47.023 1.00 . A A . 159 MET C    1 1 
        9 23411 1 1 140 MET CA   C  58.246 -17.166  47.284 1.00 . A A . 159 MET CA   1 1 
        9 23412 1 1 140 MET CB   C  56.725 -17.058  47.238 1.00 . A A . 159 MET CB   1 1 
        9 23413 1 1 140 MET CE   C  53.570 -17.384  47.186 1.00 . A A . 159 MET CE   1 1 
        9 23414 1 1 140 MET CG   C  56.087 -17.914  46.164 1.00 . A A . 159 MET CG   1 1 
        9 23415 1 1 140 MET H    H  58.838 -17.055  49.312 1.00 . A A . 159 MET H    1 1 
        9 23416 1 1 140 MET HA   H  58.578 -17.851  46.520 1.00 . A A . 159 MET HA   1 1 
        9 23417 1 1 140 MET HB2  H  56.328 -17.360  48.196 1.00 . A A . 159 MET HB2  1 1 
        9 23418 1 1 140 MET HB3  H  56.454 -16.027  47.058 1.00 . A A . 159 MET HB3  1 1 
        9 23419 1 1 140 MET HE1  H  53.534 -16.409  47.648 1.00 . A A . 159 MET HE1  1 1 
        9 23420 1 1 140 MET HE2  H  52.564 -17.725  46.987 1.00 . A A . 159 MET HE2  1 1 
        9 23421 1 1 140 MET HE3  H  54.062 -18.079  47.848 1.00 . A A . 159 MET HE3  1 1 
        9 23422 1 1 140 MET HG2  H  56.744 -17.940  45.306 1.00 . A A . 159 MET HG2  1 1 
        9 23423 1 1 140 MET HG3  H  55.957 -18.914  46.549 1.00 . A A . 159 MET HG3  1 1 
        9 23424 1 1 140 MET N    N  58.656 -17.685  48.579 1.00 . A A . 159 MET N    1 1 
        9 23425 1 1 140 MET O    O  59.048 -15.012  47.949 1.00 . A A . 159 MET O    1 1 
        9 23426 1 1 140 MET SD   S  54.482 -17.279  45.644 1.00 . A A . 159 MET SD   1 1 
        9 23427 1 1 141 GLY C    C  60.873 -14.262  44.580 1.00 . A A . 160 GLY C    1 1 
        9 23428 1 1 141 GLY CA   C  59.601 -14.195  45.387 1.00 . A A . 160 GLY CA   1 1 
        9 23429 1 1 141 GLY H    H  59.034 -16.203  45.079 1.00 . A A . 160 GLY H    1 1 
        9 23430 1 1 141 GLY HA2  H  58.840 -13.704  44.798 1.00 . A A . 160 GLY HA2  1 1 
        9 23431 1 1 141 GLY HA3  H  59.778 -13.617  46.280 1.00 . A A . 160 GLY HA3  1 1 
        9 23432 1 1 141 GLY N    N  59.125 -15.508  45.762 1.00 . A A . 160 GLY N    1 1 
        9 23433 1 1 141 GLY O    O  61.546 -15.289  44.562 1.00 . A A . 160 GLY O    1 1 
        9 23434 1 1 142 LEU C    C  63.526 -12.455  43.901 1.00 . A A . 161 LEU C    1 1 
        9 23435 1 1 142 LEU CA   C  62.394 -13.095  43.097 1.00 . A A . 161 LEU CA   1 1 
        9 23436 1 1 142 LEU CB   C  62.094 -12.256  41.849 1.00 . A A . 161 LEU CB   1 1 
        9 23437 1 1 142 LEU CD1  C  62.010 -11.991  39.363 1.00 . A A . 161 LEU CD1  1 1 
        9 23438 1 1 142 LEU CD2  C  63.559 -13.664  40.370 1.00 . A A . 161 LEU CD2  1 1 
        9 23439 1 1 142 LEU CG   C  62.214 -12.975  40.504 1.00 . A A . 161 LEU CG   1 1 
        9 23440 1 1 142 LEU H    H  60.639 -12.364  44.014 1.00 . A A . 161 LEU H    1 1 
        9 23441 1 1 142 LEU HA   H  62.672 -14.100  42.798 1.00 . A A . 161 LEU HA   1 1 
        9 23442 1 1 142 LEU HB2  H  61.083 -11.884  41.932 1.00 . A A . 161 LEU HB2  1 1 
        9 23443 1 1 142 LEU HB3  H  62.765 -11.411  41.839 1.00 . A A . 161 LEU HB3  1 1 
        9 23444 1 1 142 LEU HD11 H  62.544 -11.077  39.578 1.00 . A A . 161 LEU HD11 1 1 
        9 23445 1 1 142 LEU HD12 H  62.384 -12.418  38.444 1.00 . A A . 161 LEU HD12 1 1 
        9 23446 1 1 142 LEU HD13 H  60.957 -11.774  39.258 1.00 . A A . 161 LEU HD13 1 1 
        9 23447 1 1 142 LEU HD21 H  63.449 -14.715  40.588 1.00 . A A . 161 LEU HD21 1 1 
        9 23448 1 1 142 LEU HD22 H  63.929 -13.543  39.362 1.00 . A A . 161 LEU HD22 1 1 
        9 23449 1 1 142 LEU HD23 H  64.261 -13.226  41.067 1.00 . A A . 161 LEU HD23 1 1 
        9 23450 1 1 142 LEU HG   H  61.441 -13.727  40.436 1.00 . A A . 161 LEU HG   1 1 
        9 23451 1 1 142 LEU N    N  61.202 -13.165  43.922 1.00 . A A . 161 LEU N    1 1 
        9 23452 1 1 142 LEU O    O  63.390 -11.330  44.385 1.00 . A A . 161 LEU O    1 1 
        9 23453 1 1 143 VAL C    C  67.055 -13.107  44.059 1.00 . A A . 162 VAL C    1 1 
        9 23454 1 1 143 VAL CA   C  65.793 -12.675  44.776 1.00 . A A . 162 VAL CA   1 1 
        9 23455 1 1 143 VAL CB   C  65.846 -13.214  46.226 1.00 . A A . 162 VAL CB   1 1 
        9 23456 1 1 143 VAL CG1  C  64.687 -12.689  47.056 1.00 . A A . 162 VAL CG1  1 1 
        9 23457 1 1 143 VAL CG2  C  65.872 -14.736  46.234 1.00 . A A . 162 VAL CG2  1 1 
        9 23458 1 1 143 VAL H    H  64.677 -14.065  43.632 1.00 . A A . 162 VAL H    1 1 
        9 23459 1 1 143 VAL HA   H  65.748 -11.595  44.802 1.00 . A A . 162 VAL HA   1 1 
        9 23460 1 1 143 VAL HB   H  66.764 -12.864  46.678 1.00 . A A . 162 VAL HB   1 1 
        9 23461 1 1 143 VAL HG11 H  63.786 -12.701  46.463 1.00 . A A . 162 VAL HG11 1 1 
        9 23462 1 1 143 VAL HG12 H  64.556 -13.317  47.928 1.00 . A A . 162 VAL HG12 1 1 
        9 23463 1 1 143 VAL HG13 H  64.899 -11.677  47.368 1.00 . A A . 162 VAL HG13 1 1 
        9 23464 1 1 143 VAL HG21 H  66.799 -15.082  45.796 1.00 . A A . 162 VAL HG21 1 1 
        9 23465 1 1 143 VAL HG22 H  65.803 -15.090  47.251 1.00 . A A . 162 VAL HG22 1 1 
        9 23466 1 1 143 VAL HG23 H  65.039 -15.116  45.662 1.00 . A A . 162 VAL HG23 1 1 
        9 23467 1 1 143 VAL N    N  64.632 -13.170  44.041 1.00 . A A . 162 VAL N    1 1 
        9 23468 1 1 143 VAL O    O  66.997 -13.935  43.171 1.00 . A A . 162 VAL O    1 1 
        9 23469 1 1 144 THR C    C  69.956 -14.267  44.385 1.00 . A A . 163 THR C    1 1 
        9 23470 1 1 144 THR CA   C  69.426 -12.976  43.777 1.00 . A A . 163 THR CA   1 1 
        9 23471 1 1 144 THR CB   C  70.495 -11.881  43.864 1.00 . A A . 163 THR CB   1 1 
        9 23472 1 1 144 THR CG2  C  70.028 -10.645  43.128 1.00 . A A . 163 THR CG2  1 1 
        9 23473 1 1 144 THR H    H  68.216 -11.914  45.164 1.00 . A A . 163 THR H    1 1 
        9 23474 1 1 144 THR HA   H  69.203 -13.148  42.727 1.00 . A A . 163 THR HA   1 1 
        9 23475 1 1 144 THR HB   H  71.394 -12.242  43.382 1.00 . A A . 163 THR HB   1 1 
        9 23476 1 1 144 THR HG1  H  69.965 -11.238  45.666 1.00 . A A . 163 THR HG1  1 1 
        9 23477 1 1 144 THR HG21 H  70.496 -10.622  42.149 1.00 . A A . 163 THR HG21 1 1 
        9 23478 1 1 144 THR HG22 H  70.305  -9.764  43.685 1.00 . A A . 163 THR HG22 1 1 
        9 23479 1 1 144 THR HG23 H  68.953 -10.683  43.013 1.00 . A A . 163 THR HG23 1 1 
        9 23480 1 1 144 THR N    N  68.194 -12.575  44.430 1.00 . A A . 163 THR N    1 1 
        9 23481 1 1 144 THR O    O  69.359 -14.822  45.311 1.00 . A A . 163 THR O    1 1 
        9 23482 1 1 144 THR OG1  O  70.777 -11.566  45.235 1.00 . A A . 163 THR OG1  1 1 
        9 23483 1 1 145 GLU C    C  72.122 -15.832  45.793 1.00 . A A . 164 GLU C    1 1 
        9 23484 1 1 145 GLU CA   C  71.673 -15.978  44.348 1.00 . A A . 164 GLU CA   1 1 
        9 23485 1 1 145 GLU CB   C  72.861 -16.390  43.471 1.00 . A A . 164 GLU CB   1 1 
        9 23486 1 1 145 GLU CD   C  73.746 -14.272  42.420 1.00 . A A . 164 GLU CD   1 1 
        9 23487 1 1 145 GLU CG   C  73.012 -15.578  42.194 1.00 . A A . 164 GLU CG   1 1 
        9 23488 1 1 145 GLU H    H  71.551 -14.217  43.184 1.00 . A A . 164 GLU H    1 1 
        9 23489 1 1 145 GLU HA   H  70.913 -16.744  44.298 1.00 . A A . 164 GLU HA   1 1 
        9 23490 1 1 145 GLU HB2  H  73.769 -16.282  44.045 1.00 . A A . 164 GLU HB2  1 1 
        9 23491 1 1 145 GLU HB3  H  72.742 -17.428  43.198 1.00 . A A . 164 GLU HB3  1 1 
        9 23492 1 1 145 GLU HG2  H  73.562 -16.163  41.473 1.00 . A A . 164 GLU HG2  1 1 
        9 23493 1 1 145 GLU HG3  H  72.029 -15.359  41.804 1.00 . A A . 164 GLU HG3  1 1 
        9 23494 1 1 145 GLU N    N  71.082 -14.736  43.878 1.00 . A A . 164 GLU N    1 1 
        9 23495 1 1 145 GLU O    O  72.086 -16.788  46.559 1.00 . A A . 164 GLU O    1 1 
        9 23496 1 1 145 GLU OE1  O  73.145 -13.351  43.008 1.00 . A A . 164 GLU OE1  1 1 
        9 23497 1 1 145 GLU OE2  O  74.919 -14.163  42.019 1.00 . A A . 164 GLU OE2  1 1 
        9 23498 1 1 146 ARG C    C  71.806 -14.552  48.496 1.00 . A A . 165 ARG C    1 1 
        9 23499 1 1 146 ARG CA   C  72.961 -14.345  47.523 1.00 . A A . 165 ARG CA   1 1 
        9 23500 1 1 146 ARG CB   C  73.478 -12.908  47.640 1.00 . A A . 165 ARG CB   1 1 
        9 23501 1 1 146 ARG CD   C  74.386 -11.459  45.802 1.00 . A A . 165 ARG CD   1 1 
        9 23502 1 1 146 ARG CG   C  74.677 -12.608  46.757 1.00 . A A . 165 ARG CG   1 1 
        9 23503 1 1 146 ARG CZ   C  75.706 -11.233  43.729 1.00 . A A . 165 ARG CZ   1 1 
        9 23504 1 1 146 ARG H    H  72.540 -13.902  45.493 1.00 . A A . 165 ARG H    1 1 
        9 23505 1 1 146 ARG HA   H  73.756 -15.030  47.770 1.00 . A A . 165 ARG HA   1 1 
        9 23506 1 1 146 ARG HB2  H  72.683 -12.229  47.370 1.00 . A A . 165 ARG HB2  1 1 
        9 23507 1 1 146 ARG HB3  H  73.760 -12.725  48.667 1.00 . A A . 165 ARG HB3  1 1 
        9 23508 1 1 146 ARG HD2  H  73.334 -11.220  45.856 1.00 . A A . 165 ARG HD2  1 1 
        9 23509 1 1 146 ARG HD3  H  74.967 -10.598  46.106 1.00 . A A . 165 ARG HD3  1 1 
        9 23510 1 1 146 ARG HE   H  74.192 -12.518  43.990 1.00 . A A . 165 ARG HE   1 1 
        9 23511 1 1 146 ARG HG2  H  75.516 -12.343  47.384 1.00 . A A . 165 ARG HG2  1 1 
        9 23512 1 1 146 ARG HG3  H  74.919 -13.491  46.183 1.00 . A A . 165 ARG HG3  1 1 
        9 23513 1 1 146 ARG HH11 H  76.164  -9.865  45.155 1.00 . A A . 165 ARG HH11 1 1 
        9 23514 1 1 146 ARG HH12 H  77.132  -9.804  43.717 1.00 . A A . 165 ARG HH12 1 1 
        9 23515 1 1 146 ARG HH21 H  75.463 -12.442  42.115 1.00 . A A . 165 ARG HH21 1 1 
        9 23516 1 1 146 ARG HH22 H  76.722 -11.241  41.976 1.00 . A A . 165 ARG HH22 1 1 
        9 23517 1 1 146 ARG N    N  72.530 -14.624  46.160 1.00 . A A . 165 ARG N    1 1 
        9 23518 1 1 146 ARG NE   N  74.724 -11.798  44.423 1.00 . A A . 165 ARG NE   1 1 
        9 23519 1 1 146 ARG NH1  N  76.387 -10.220  44.237 1.00 . A A . 165 ARG NH1  1 1 
        9 23520 1 1 146 ARG NH2  N  75.990 -11.672  42.513 1.00 . A A . 165 ARG NH2  1 1 
        9 23521 1 1 146 ARG O    O  71.940 -15.258  49.502 1.00 . A A . 165 ARG O    1 1 
        9 23522 1 1 147 GLU C    C  68.948 -15.495  48.994 1.00 . A A . 166 GLU C    1 1 
        9 23523 1 1 147 GLU CA   C  69.475 -14.063  49.002 1.00 . A A . 166 GLU CA   1 1 
        9 23524 1 1 147 GLU CB   C  68.393 -13.099  48.502 1.00 . A A . 166 GLU CB   1 1 
        9 23525 1 1 147 GLU CD   C  68.173 -10.732  47.626 1.00 . A A . 166 GLU CD   1 1 
        9 23526 1 1 147 GLU CG   C  68.732 -11.631  48.714 1.00 . A A . 166 GLU CG   1 1 
        9 23527 1 1 147 GLU H    H  70.620 -13.429  47.343 1.00 . A A . 166 GLU H    1 1 
        9 23528 1 1 147 GLU HA   H  69.748 -13.796  50.013 1.00 . A A . 166 GLU HA   1 1 
        9 23529 1 1 147 GLU HB2  H  68.245 -13.261  47.446 1.00 . A A . 166 GLU HB2  1 1 
        9 23530 1 1 147 GLU HB3  H  67.470 -13.312  49.023 1.00 . A A . 166 GLU HB3  1 1 
        9 23531 1 1 147 GLU HG2  H  68.326 -11.314  49.663 1.00 . A A . 166 GLU HG2  1 1 
        9 23532 1 1 147 GLU HG3  H  69.807 -11.523  48.731 1.00 . A A . 166 GLU HG3  1 1 
        9 23533 1 1 147 GLU N    N  70.665 -13.955  48.171 1.00 . A A . 166 GLU N    1 1 
        9 23534 1 1 147 GLU O    O  68.583 -16.041  50.035 1.00 . A A . 166 GLU O    1 1 
        9 23535 1 1 147 GLU OE1  O  68.567 -10.898  46.452 1.00 . A A . 166 GLU OE1  1 1 
        9 23536 1 1 147 GLU OE2  O  67.344  -9.850  47.941 1.00 . A A . 166 GLU OE2  1 1 
        9 23537 1 1 148 ALA C    C  69.285 -18.479  48.397 1.00 . A A . 167 ALA C    1 1 
        9 23538 1 1 148 ALA CA   C  68.426 -17.460  47.651 1.00 . A A . 167 ALA CA   1 1 
        9 23539 1 1 148 ALA CB   C  68.350 -17.818  46.176 1.00 . A A . 167 ALA CB   1 1 
        9 23540 1 1 148 ALA H    H  69.271 -15.622  47.023 1.00 . A A . 167 ALA H    1 1 
        9 23541 1 1 148 ALA HA   H  67.423 -17.487  48.053 1.00 . A A . 167 ALA HA   1 1 
        9 23542 1 1 148 ALA HB1  H  67.569 -17.237  45.705 1.00 . A A . 167 ALA HB1  1 1 
        9 23543 1 1 148 ALA HB2  H  69.298 -17.597  45.704 1.00 . A A . 167 ALA HB2  1 1 
        9 23544 1 1 148 ALA HB3  H  68.132 -18.869  46.071 1.00 . A A . 167 ALA HB3  1 1 
        9 23545 1 1 148 ALA N    N  68.936 -16.104  47.813 1.00 . A A . 167 ALA N    1 1 
        9 23546 1 1 148 ALA O    O  68.763 -19.369  49.069 1.00 . A A . 167 ALA O    1 1 
        9 23547 1 1 149 LYS C    C  71.456 -19.139  50.443 1.00 . A A . 168 LYS C    1 1 
        9 23548 1 1 149 LYS CA   C  71.521 -19.275  48.926 1.00 . A A . 168 LYS CA   1 1 
        9 23549 1 1 149 LYS CB   C  72.949 -19.043  48.435 1.00 . A A . 168 LYS CB   1 1 
        9 23550 1 1 149 LYS CD   C  72.637 -20.159  46.201 1.00 . A A . 168 LYS CD   1 1 
        9 23551 1 1 149 LYS CE   C  73.422 -19.616  45.016 1.00 . A A . 168 LYS CE   1 1 
        9 23552 1 1 149 LYS CG   C  73.452 -20.116  47.483 1.00 . A A . 168 LYS CG   1 1 
        9 23553 1 1 149 LYS H    H  70.965 -17.601  47.753 1.00 . A A . 168 LYS H    1 1 
        9 23554 1 1 149 LYS HA   H  71.215 -20.276  48.654 1.00 . A A . 168 LYS HA   1 1 
        9 23555 1 1 149 LYS HB2  H  72.990 -18.092  47.925 1.00 . A A . 168 LYS HB2  1 1 
        9 23556 1 1 149 LYS HB3  H  73.609 -19.012  49.289 1.00 . A A . 168 LYS HB3  1 1 
        9 23557 1 1 149 LYS HD2  H  72.360 -21.181  46.000 1.00 . A A . 168 LYS HD2  1 1 
        9 23558 1 1 149 LYS HD3  H  71.745 -19.562  46.335 1.00 . A A . 168 LYS HD3  1 1 
        9 23559 1 1 149 LYS HE2  H  72.790 -19.646  44.141 1.00 . A A . 168 LYS HE2  1 1 
        9 23560 1 1 149 LYS HE3  H  73.699 -18.593  45.223 1.00 . A A . 168 LYS HE3  1 1 
        9 23561 1 1 149 LYS HG2  H  74.482 -19.907  47.233 1.00 . A A . 168 LYS HG2  1 1 
        9 23562 1 1 149 LYS HG3  H  73.387 -21.077  47.971 1.00 . A A . 168 LYS HG3  1 1 
        9 23563 1 1 149 LYS HZ1  H  75.481 -19.940  45.178 1.00 . A A . 168 LYS HZ1  1 1 
        9 23564 1 1 149 LYS HZ2  H  74.811 -20.487  43.717 1.00 . A A . 168 LYS HZ2  1 1 
        9 23565 1 1 149 LYS HZ3  H  74.559 -21.365  45.146 1.00 . A A . 168 LYS HZ3  1 1 
        9 23566 1 1 149 LYS N    N  70.602 -18.343  48.284 1.00 . A A . 168 LYS N    1 1 
        9 23567 1 1 149 LYS NZ   N  74.653 -20.405  44.745 1.00 . A A . 168 LYS NZ   1 1 
        9 23568 1 1 149 LYS O    O  71.605 -20.124  51.173 1.00 . A A . 168 LYS O    1 1 
        9 23569 1 1 150 ALA C    C  69.765 -18.312  52.829 1.00 . A A . 169 ALA C    1 1 
        9 23570 1 1 150 ALA CA   C  71.067 -17.681  52.344 1.00 . A A . 169 ALA CA   1 1 
        9 23571 1 1 150 ALA CB   C  71.090 -16.191  52.649 1.00 . A A . 169 ALA CB   1 1 
        9 23572 1 1 150 ALA H    H  71.199 -17.161  50.294 1.00 . A A . 169 ALA H    1 1 
        9 23573 1 1 150 ALA HA   H  71.894 -18.146  52.862 1.00 . A A . 169 ALA HA   1 1 
        9 23574 1 1 150 ALA HB1  H  71.210 -16.045  53.714 1.00 . A A . 169 ALA HB1  1 1 
        9 23575 1 1 150 ALA HB2  H  71.918 -15.730  52.129 1.00 . A A . 169 ALA HB2  1 1 
        9 23576 1 1 150 ALA HB3  H  70.164 -15.739  52.325 1.00 . A A . 169 ALA HB3  1 1 
        9 23577 1 1 150 ALA N    N  71.239 -17.918  50.917 1.00 . A A . 169 ALA N    1 1 
        9 23578 1 1 150 ALA O    O  69.722 -18.938  53.889 1.00 . A A . 169 ALA O    1 1 
        9 23579 1 1 151 ALA C    C  67.490 -20.253  52.405 1.00 . A A . 170 ALA C    1 1 
        9 23580 1 1 151 ALA CA   C  67.411 -18.732  52.341 1.00 . A A . 170 ALA CA   1 1 
        9 23581 1 1 151 ALA CB   C  66.379 -18.297  51.308 1.00 . A A . 170 ALA CB   1 1 
        9 23582 1 1 151 ALA H    H  68.813 -17.631  51.205 1.00 . A A . 170 ALA H    1 1 
        9 23583 1 1 151 ALA HA   H  67.102 -18.356  53.304 1.00 . A A . 170 ALA HA   1 1 
        9 23584 1 1 151 ALA HB1  H  66.158 -17.249  51.439 1.00 . A A . 170 ALA HB1  1 1 
        9 23585 1 1 151 ALA HB2  H  66.771 -18.459  50.315 1.00 . A A . 170 ALA HB2  1 1 
        9 23586 1 1 151 ALA HB3  H  65.475 -18.874  51.435 1.00 . A A . 170 ALA HB3  1 1 
        9 23587 1 1 151 ALA N    N  68.712 -18.157  52.029 1.00 . A A . 170 ALA N    1 1 
        9 23588 1 1 151 ALA O    O  66.987 -20.867  53.346 1.00 . A A . 170 ALA O    1 1 
        9 23589 1 1 152 ALA C    C  69.047 -22.800  52.579 1.00 . A A . 171 ALA C    1 1 
        9 23590 1 1 152 ALA CA   C  68.317 -22.292  51.345 1.00 . A A . 171 ALA CA   1 1 
        9 23591 1 1 152 ALA CB   C  69.085 -22.678  50.089 1.00 . A A . 171 ALA CB   1 1 
        9 23592 1 1 152 ALA H    H  68.496 -20.291  50.677 1.00 . A A . 171 ALA H    1 1 
        9 23593 1 1 152 ALA HA   H  67.340 -22.751  51.299 1.00 . A A . 171 ALA HA   1 1 
        9 23594 1 1 152 ALA HB1  H  68.869 -23.707  49.836 1.00 . A A . 171 ALA HB1  1 1 
        9 23595 1 1 152 ALA HB2  H  68.786 -22.036  49.272 1.00 . A A . 171 ALA HB2  1 1 
        9 23596 1 1 152 ALA HB3  H  70.145 -22.566  50.267 1.00 . A A . 171 ALA HB3  1 1 
        9 23597 1 1 152 ALA N    N  68.136 -20.845  51.404 1.00 . A A . 171 ALA N    1 1 
        9 23598 1 1 152 ALA O    O  68.591 -23.732  53.242 1.00 . A A . 171 ALA O    1 1 
        9 23599 1 1 153 ASP C    C  70.201 -22.552  55.319 1.00 . A A . 172 ASP C    1 1 
        9 23600 1 1 153 ASP CA   C  70.999 -22.560  54.025 1.00 . A A . 172 ASP CA   1 1 
        9 23601 1 1 153 ASP CB   C  72.201 -21.625  54.159 1.00 . A A . 172 ASP CB   1 1 
        9 23602 1 1 153 ASP CG   C  73.519 -22.370  54.172 1.00 . A A . 172 ASP CG   1 1 
        9 23603 1 1 153 ASP H    H  70.452 -21.400  52.338 1.00 . A A . 172 ASP H    1 1 
        9 23604 1 1 153 ASP HA   H  71.353 -23.562  53.839 1.00 . A A . 172 ASP HA   1 1 
        9 23605 1 1 153 ASP HB2  H  72.207 -20.934  53.329 1.00 . A A . 172 ASP HB2  1 1 
        9 23606 1 1 153 ASP HB3  H  72.112 -21.070  55.082 1.00 . A A . 172 ASP HB3  1 1 
        9 23607 1 1 153 ASP N    N  70.170 -22.161  52.891 1.00 . A A . 172 ASP N    1 1 
        9 23608 1 1 153 ASP O    O  70.227 -23.517  56.087 1.00 . A A . 172 ASP O    1 1 
        9 23609 1 1 153 ASP OD1  O  73.520 -23.587  54.455 1.00 . A A . 172 ASP OD1  1 1 
        9 23610 1 1 153 ASP OD2  O  74.563 -21.742  53.895 1.00 . A A . 172 ASP OD2  1 1 
        9 23611 1 1 154 ILE C    C  67.565 -22.386  56.774 1.00 . A A . 173 ILE C    1 1 
        9 23612 1 1 154 ILE CA   C  68.672 -21.334  56.760 1.00 . A A . 173 ILE CA   1 1 
        9 23613 1 1 154 ILE CB   C  68.061 -19.918  56.893 1.00 . A A . 173 ILE CB   1 1 
        9 23614 1 1 154 ILE CD1  C  70.354 -19.329  57.871 1.00 . A A . 173 ILE CD1  1 1 
        9 23615 1 1 154 ILE CG1  C  69.163 -18.863  57.056 1.00 . A A . 173 ILE CG1  1 1 
        9 23616 1 1 154 ILE CG2  C  67.095 -19.851  58.071 1.00 . A A . 173 ILE CG2  1 1 
        9 23617 1 1 154 ILE H    H  69.496 -20.727  54.903 1.00 . A A . 173 ILE H    1 1 
        9 23618 1 1 154 ILE HA   H  69.318 -21.504  57.610 1.00 . A A . 173 ILE HA   1 1 
        9 23619 1 1 154 ILE HB   H  67.502 -19.708  55.993 1.00 . A A . 173 ILE HB   1 1 
        9 23620 1 1 154 ILE HD11 H  70.804 -20.187  57.396 1.00 . A A . 173 ILE HD11 1 1 
        9 23621 1 1 154 ILE HD12 H  71.081 -18.531  57.936 1.00 . A A . 173 ILE HD12 1 1 
        9 23622 1 1 154 ILE HD13 H  70.028 -19.599  58.865 1.00 . A A . 173 ILE HD13 1 1 
        9 23623 1 1 154 ILE HG12 H  69.525 -18.579  56.079 1.00 . A A . 173 ILE HG12 1 1 
        9 23624 1 1 154 ILE HG13 H  68.747 -17.993  57.545 1.00 . A A . 173 ILE HG13 1 1 
        9 23625 1 1 154 ILE HG21 H  67.644 -19.967  58.993 1.00 . A A . 173 ILE HG21 1 1 
        9 23626 1 1 154 ILE HG22 H  66.592 -18.897  58.070 1.00 . A A . 173 ILE HG22 1 1 
        9 23627 1 1 154 ILE HG23 H  66.366 -20.643  57.986 1.00 . A A . 173 ILE HG23 1 1 
        9 23628 1 1 154 ILE N    N  69.481 -21.462  55.555 1.00 . A A . 173 ILE N    1 1 
        9 23629 1 1 154 ILE O    O  67.268 -22.969  57.817 1.00 . A A . 173 ILE O    1 1 
        9 23630 1 1 155 ALA C    C  66.412 -25.034  55.896 1.00 . A A . 174 ALA C    1 1 
        9 23631 1 1 155 ALA CA   C  65.929 -23.648  55.477 1.00 . A A . 174 ALA CA   1 1 
        9 23632 1 1 155 ALA CB   C  65.403 -23.684  54.052 1.00 . A A . 174 ALA CB   1 1 
        9 23633 1 1 155 ALA H    H  67.284 -22.163  54.802 1.00 . A A . 174 ALA H    1 1 
        9 23634 1 1 155 ALA HA   H  65.119 -23.353  56.125 1.00 . A A . 174 ALA HA   1 1 
        9 23635 1 1 155 ALA HB1  H  65.390 -22.684  53.648 1.00 . A A . 174 ALA HB1  1 1 
        9 23636 1 1 155 ALA HB2  H  66.045 -24.307  53.446 1.00 . A A . 174 ALA HB2  1 1 
        9 23637 1 1 155 ALA HB3  H  64.403 -24.088  54.048 1.00 . A A . 174 ALA HB3  1 1 
        9 23638 1 1 155 ALA N    N  66.990 -22.653  55.605 1.00 . A A . 174 ALA N    1 1 
        9 23639 1 1 155 ALA O    O  65.638 -25.835  56.415 1.00 . A A . 174 ALA O    1 1 
        9 23640 1 1 156 SER C    C  68.609 -26.601  57.559 1.00 . A A . 175 SER C    1 1 
        9 23641 1 1 156 SER CA   C  68.259 -26.600  56.071 1.00 . A A . 175 SER CA   1 1 
        9 23642 1 1 156 SER CB   C  69.508 -26.912  55.242 1.00 . A A . 175 SER CB   1 1 
        9 23643 1 1 156 SER H    H  68.265 -24.655  55.230 1.00 . A A . 175 SER H    1 1 
        9 23644 1 1 156 SER HA   H  67.515 -27.363  55.886 1.00 . A A . 175 SER HA   1 1 
        9 23645 1 1 156 SER HB2  H  70.388 -26.736  55.843 1.00 . A A . 175 SER HB2  1 1 
        9 23646 1 1 156 SER HB3  H  69.484 -27.946  54.931 1.00 . A A . 175 SER HB3  1 1 
        9 23647 1 1 156 SER HG   H  68.690 -25.975  53.724 1.00 . A A . 175 SER HG   1 1 
        9 23648 1 1 156 SER N    N  67.691 -25.318  55.673 1.00 . A A . 175 SER N    1 1 
        9 23649 1 1 156 SER O    O  68.566 -27.640  58.219 1.00 . A A . 175 SER O    1 1 
        9 23650 1 1 156 SER OG   O  69.575 -26.089  54.089 1.00 . A A . 175 SER OG   1 1 
        9 23651 1 1 157 ARG C    C  68.203 -25.300  60.436 1.00 . A A . 176 ARG C    1 1 
        9 23652 1 1 157 ARG CA   C  69.381 -25.306  59.470 1.00 . A A . 176 ARG CA   1 1 
        9 23653 1 1 157 ARG CB   C  70.200 -24.031  59.645 1.00 . A A . 176 ARG CB   1 1 
        9 23654 1 1 157 ARG CD   C  72.119 -22.854  58.542 1.00 . A A . 176 ARG CD   1 1 
        9 23655 1 1 157 ARG CG   C  71.627 -24.156  59.145 1.00 . A A . 176 ARG CG   1 1 
        9 23656 1 1 157 ARG CZ   C  73.672 -21.654  60.038 1.00 . A A . 176 ARG CZ   1 1 
        9 23657 1 1 157 ARG H    H  68.871 -24.623  57.530 1.00 . A A . 176 ARG H    1 1 
        9 23658 1 1 157 ARG HA   H  70.008 -26.157  59.691 1.00 . A A . 176 ARG HA   1 1 
        9 23659 1 1 157 ARG HB2  H  69.718 -23.231  59.102 1.00 . A A . 176 ARG HB2  1 1 
        9 23660 1 1 157 ARG HB3  H  70.230 -23.775  60.694 1.00 . A A . 176 ARG HB3  1 1 
        9 23661 1 1 157 ARG HD2  H  72.153 -22.958  57.467 1.00 . A A . 176 ARG HD2  1 1 
        9 23662 1 1 157 ARG HD3  H  71.426 -22.066  58.803 1.00 . A A . 176 ARG HD3  1 1 
        9 23663 1 1 157 ARG HE   H  74.222 -22.914  58.575 1.00 . A A . 176 ARG HE   1 1 
        9 23664 1 1 157 ARG HG2  H  72.266 -24.420  59.975 1.00 . A A . 176 ARG HG2  1 1 
        9 23665 1 1 157 ARG HG3  H  71.669 -24.932  58.394 1.00 . A A . 176 ARG HG3  1 1 
        9 23666 1 1 157 ARG HH11 H  71.711 -21.288  60.407 1.00 . A A . 176 ARG HH11 1 1 
        9 23667 1 1 157 ARG HH12 H  72.825 -20.471  61.460 1.00 . A A . 176 ARG HH12 1 1 
        9 23668 1 1 157 ARG HH21 H  75.694 -21.816  59.940 1.00 . A A . 176 ARG HH21 1 1 
        9 23669 1 1 157 ARG HH22 H  75.090 -20.743  61.168 1.00 . A A . 176 ARG HH22 1 1 
        9 23670 1 1 157 ARG N    N  68.933 -25.427  58.086 1.00 . A A . 176 ARG N    1 1 
        9 23671 1 1 157 ARG NE   N  73.449 -22.495  59.028 1.00 . A A . 176 ARG NE   1 1 
        9 23672 1 1 157 ARG NH1  N  72.653 -21.091  60.679 1.00 . A A . 176 ARG NH1  1 1 
        9 23673 1 1 157 ARG NH2  N  74.914 -21.386  60.413 1.00 . A A . 176 ARG NH2  1 1 
        9 23674 1 1 157 ARG O    O  68.311 -25.773  61.569 1.00 . A A . 176 ARG O    1 1 
        9 23675 1 1 158 VAL C    C  65.262 -26.106  60.912 1.00 . A A . 177 VAL C    1 1 
        9 23676 1 1 158 VAL CA   C  65.880 -24.713  60.810 1.00 . A A . 177 VAL CA   1 1 
        9 23677 1 1 158 VAL CB   C  64.844 -23.712  60.246 1.00 . A A . 177 VAL CB   1 1 
        9 23678 1 1 158 VAL CG1  C  63.491 -23.869  60.934 1.00 . A A . 177 VAL CG1  1 1 
        9 23679 1 1 158 VAL CG2  C  65.356 -22.287  60.400 1.00 . A A . 177 VAL CG2  1 1 
        9 23680 1 1 158 VAL H    H  67.061 -24.363  59.090 1.00 . A A . 177 VAL H    1 1 
        9 23681 1 1 158 VAL HA   H  66.163 -24.386  61.800 1.00 . A A . 177 VAL HA   1 1 
        9 23682 1 1 158 VAL HB   H  64.714 -23.914  59.193 1.00 . A A . 177 VAL HB   1 1 
        9 23683 1 1 158 VAL HG11 H  62.718 -23.441  60.312 1.00 . A A . 177 VAL HG11 1 1 
        9 23684 1 1 158 VAL HG12 H  63.286 -24.917  61.091 1.00 . A A . 177 VAL HG12 1 1 
        9 23685 1 1 158 VAL HG13 H  63.510 -23.360  61.886 1.00 . A A . 177 VAL HG13 1 1 
        9 23686 1 1 158 VAL HG21 H  65.070 -21.903  61.367 1.00 . A A . 177 VAL HG21 1 1 
        9 23687 1 1 158 VAL HG22 H  66.432 -22.279  60.314 1.00 . A A . 177 VAL HG22 1 1 
        9 23688 1 1 158 VAL HG23 H  64.929 -21.665  59.625 1.00 . A A . 177 VAL HG23 1 1 
        9 23689 1 1 158 VAL N    N  67.083 -24.752  59.991 1.00 . A A . 177 VAL N    1 1 
        9 23690 1 1 158 VAL O    O  64.814 -26.679  59.917 1.00 . A A . 177 VAL O    1 1 
        9 23691 1 1 159 SER C    C  63.279 -27.897  62.821 1.00 . A A . 178 SER C    1 1 
        9 23692 1 1 159 SER CA   C  64.737 -27.982  62.362 1.00 . A A . 178 SER CA   1 1 
        9 23693 1 1 159 SER CB   C  65.593 -28.671  63.424 1.00 . A A . 178 SER CB   1 1 
        9 23694 1 1 159 SER H    H  65.671 -26.160  62.861 1.00 . A A . 178 SER H    1 1 
        9 23695 1 1 159 SER HA   H  64.788 -28.546  61.443 1.00 . A A . 178 SER HA   1 1 
        9 23696 1 1 159 SER HB2  H  64.963 -28.993  64.241 1.00 . A A . 178 SER HB2  1 1 
        9 23697 1 1 159 SER HB3  H  66.088 -29.525  62.989 1.00 . A A . 178 SER HB3  1 1 
        9 23698 1 1 159 SER HG   H  67.426 -27.948  63.488 1.00 . A A . 178 SER HG   1 1 
        9 23699 1 1 159 SER N    N  65.276 -26.656  62.114 1.00 . A A . 178 SER N    1 1 
        9 23700 1 1 159 SER O    O  62.714 -26.806  62.913 1.00 . A A . 178 SER O    1 1 
        9 23701 1 1 159 SER OG   O  66.577 -27.778  63.930 1.00 . A A . 178 SER OG   1 1 
        9 23702 1 1 160 GLY C    C  60.267 -29.172  62.519 1.00 . A A . 179 GLY C    1 1 
        9 23703 1 1 160 GLY CA   C  61.315 -29.067  63.609 1.00 . A A . 179 GLY CA   1 1 
        9 23704 1 1 160 GLY H    H  63.142 -29.892  62.926 1.00 . A A . 179 GLY H    1 1 
        9 23705 1 1 160 GLY HA2  H  61.209 -29.910  64.274 1.00 . A A . 179 GLY HA2  1 1 
        9 23706 1 1 160 GLY HA3  H  61.144 -28.158  64.166 1.00 . A A . 179 GLY HA3  1 1 
        9 23707 1 1 160 GLY N    N  62.670 -29.047  63.089 1.00 . A A . 179 GLY N    1 1 
        9 23708 1 1 160 GLY O    O  59.323 -29.954  62.625 1.00 . A A . 179 GLY O    1 1 
        9 23709 1 1 161 VAL C    C  59.662 -29.643  59.514 1.00 . A A . 180 VAL C    1 1 
        9 23710 1 1 161 VAL CA   C  59.494 -28.382  60.360 1.00 . A A . 180 VAL CA   1 1 
        9 23711 1 1 161 VAL CB   C  59.631 -27.100  59.501 1.00 . A A . 180 VAL CB   1 1 
        9 23712 1 1 161 VAL CG1  C  60.239 -27.378  58.132 1.00 . A A . 180 VAL CG1  1 1 
        9 23713 1 1 161 VAL CG2  C  58.274 -26.431  59.360 1.00 . A A . 180 VAL CG2  1 1 
        9 23714 1 1 161 VAL H    H  61.210 -27.782  61.440 1.00 . A A . 180 VAL H    1 1 
        9 23715 1 1 161 VAL HA   H  58.499 -28.392  60.783 1.00 . A A . 180 VAL HA   1 1 
        9 23716 1 1 161 VAL HB   H  60.283 -26.417  60.023 1.00 . A A . 180 VAL HB   1 1 
        9 23717 1 1 161 VAL HG11 H  59.755 -28.235  57.690 1.00 . A A . 180 VAL HG11 1 1 
        9 23718 1 1 161 VAL HG12 H  60.096 -26.518  57.493 1.00 . A A . 180 VAL HG12 1 1 
        9 23719 1 1 161 VAL HG13 H  61.295 -27.575  58.239 1.00 . A A . 180 VAL HG13 1 1 
        9 23720 1 1 161 VAL HG21 H  58.339 -25.636  58.631 1.00 . A A . 180 VAL HG21 1 1 
        9 23721 1 1 161 VAL HG22 H  57.547 -27.160  59.034 1.00 . A A . 180 VAL HG22 1 1 
        9 23722 1 1 161 VAL HG23 H  57.972 -26.023  60.314 1.00 . A A . 180 VAL HG23 1 1 
        9 23723 1 1 161 VAL N    N  60.434 -28.381  61.469 1.00 . A A . 180 VAL N    1 1 
        9 23724 1 1 161 VAL O    O  60.774 -30.146  59.344 1.00 . A A . 180 VAL O    1 1 
        9 23725 1 1 162 LYS C    C  58.974 -31.282  56.849 1.00 . A A . 181 LYS C    1 1 
        9 23726 1 1 162 LYS CA   C  58.568 -31.440  58.311 1.00 . A A . 181 LYS CA   1 1 
        9 23727 1 1 162 LYS CB   C  57.196 -32.121  58.411 1.00 . A A . 181 LYS CB   1 1 
        9 23728 1 1 162 LYS CD   C  56.641 -32.421  60.857 1.00 . A A . 181 LYS CD   1 1 
        9 23729 1 1 162 LYS CE   C  56.532 -31.535  62.090 1.00 . A A . 181 LYS CE   1 1 
        9 23730 1 1 162 LYS CG   C  56.349 -31.640  59.583 1.00 . A A . 181 LYS CG   1 1 
        9 23731 1 1 162 LYS H    H  57.714 -29.664  59.078 1.00 . A A . 181 LYS H    1 1 
        9 23732 1 1 162 LYS HA   H  59.298 -32.065  58.803 1.00 . A A . 181 LYS HA   1 1 
        9 23733 1 1 162 LYS HB2  H  56.647 -31.932  57.500 1.00 . A A . 181 LYS HB2  1 1 
        9 23734 1 1 162 LYS HB3  H  57.344 -33.185  58.516 1.00 . A A . 181 LYS HB3  1 1 
        9 23735 1 1 162 LYS HD2  H  55.928 -33.228  60.945 1.00 . A A . 181 LYS HD2  1 1 
        9 23736 1 1 162 LYS HD3  H  57.641 -32.824  60.800 1.00 . A A . 181 LYS HD3  1 1 
        9 23737 1 1 162 LYS HE2  H  57.394 -30.884  62.125 1.00 . A A . 181 LYS HE2  1 1 
        9 23738 1 1 162 LYS HE3  H  55.636 -30.937  62.009 1.00 . A A . 181 LYS HE3  1 1 
        9 23739 1 1 162 LYS HG2  H  56.560 -30.597  59.760 1.00 . A A . 181 LYS HG2  1 1 
        9 23740 1 1 162 LYS HG3  H  55.307 -31.760  59.331 1.00 . A A . 181 LYS HG3  1 1 
        9 23741 1 1 162 LYS HZ1  H  56.588 -31.693  64.175 1.00 . A A . 181 LYS HZ1  1 1 
        9 23742 1 1 162 LYS HZ2  H  57.237 -33.037  63.366 1.00 . A A . 181 LYS HZ2  1 1 
        9 23743 1 1 162 LYS HZ3  H  55.555 -32.814  63.426 1.00 . A A . 181 LYS HZ3  1 1 
        9 23744 1 1 162 LYS N    N  58.556 -30.159  59.001 1.00 . A A . 181 LYS N    1 1 
        9 23745 1 1 162 LYS NZ   N  56.474 -32.325  63.349 1.00 . A A . 181 LYS NZ   1 1 
        9 23746 1 1 162 LYS O    O  59.818 -32.027  56.352 1.00 . A A . 181 LYS O    1 1 
        9 23747 1 1 163 ARG C    C  58.740 -28.617  54.410 1.00 . A A . 182 ARG C    1 1 
        9 23748 1 1 163 ARG CA   C  58.693 -30.101  54.753 1.00 . A A . 182 ARG CA   1 1 
        9 23749 1 1 163 ARG CB   C  57.665 -30.811  53.872 1.00 . A A . 182 ARG CB   1 1 
        9 23750 1 1 163 ARG CD   C  57.440 -32.215  51.802 1.00 . A A . 182 ARG CD   1 1 
        9 23751 1 1 163 ARG CG   C  58.253 -31.948  53.056 1.00 . A A . 182 ARG CG   1 1 
        9 23752 1 1 163 ARG CZ   C  57.363 -30.795  49.787 1.00 . A A . 182 ARG CZ   1 1 
        9 23753 1 1 163 ARG H    H  57.727 -29.729  56.605 1.00 . A A . 182 ARG H    1 1 
        9 23754 1 1 163 ARG HA   H  59.665 -30.529  54.563 1.00 . A A . 182 ARG HA   1 1 
        9 23755 1 1 163 ARG HB2  H  56.882 -31.212  54.500 1.00 . A A . 182 ARG HB2  1 1 
        9 23756 1 1 163 ARG HB3  H  57.235 -30.092  53.190 1.00 . A A . 182 ARG HB3  1 1 
        9 23757 1 1 163 ARG HD2  H  58.007 -32.866  51.154 1.00 . A A . 182 ARG HD2  1 1 
        9 23758 1 1 163 ARG HD3  H  56.518 -32.702  52.084 1.00 . A A . 182 ARG HD3  1 1 
        9 23759 1 1 163 ARG HE   H  56.693 -30.255  51.591 1.00 . A A . 182 ARG HE   1 1 
        9 23760 1 1 163 ARG HG2  H  59.261 -31.688  52.769 1.00 . A A . 182 ARG HG2  1 1 
        9 23761 1 1 163 ARG HG3  H  58.269 -32.843  53.660 1.00 . A A . 182 ARG HG3  1 1 
        9 23762 1 1 163 ARG HH11 H  58.263 -32.588  49.497 1.00 . A A . 182 ARG HH11 1 1 
        9 23763 1 1 163 ARG HH12 H  58.136 -31.577  48.084 1.00 . A A . 182 ARG HH12 1 1 
        9 23764 1 1 163 ARG HH21 H  56.585 -28.928  49.769 1.00 . A A . 182 ARG HH21 1 1 
        9 23765 1 1 163 ARG HH22 H  57.177 -29.508  48.239 1.00 . A A . 182 ARG HH22 1 1 
        9 23766 1 1 163 ARG N    N  58.385 -30.312  56.161 1.00 . A A . 182 ARG N    1 1 
        9 23767 1 1 163 ARG NE   N  57.124 -30.984  51.081 1.00 . A A . 182 ARG NE   1 1 
        9 23768 1 1 163 ARG NH1  N  57.970 -31.728  49.069 1.00 . A A . 182 ARG NH1  1 1 
        9 23769 1 1 163 ARG NH2  N  57.019 -29.652  49.218 1.00 . A A . 182 ARG NH2  1 1 
        9 23770 1 1 163 ARG O    O  58.173 -27.785  55.122 1.00 . A A . 182 ARG O    1 1 
        9 23771 1 1 164 VAL C    C  59.488 -26.827  51.351 1.00 . A A . 183 VAL C    1 1 
        9 23772 1 1 164 VAL CA   C  59.552 -26.911  52.878 1.00 . A A . 183 VAL CA   1 1 
        9 23773 1 1 164 VAL CB   C  60.860 -26.258  53.398 1.00 . A A . 183 VAL CB   1 1 
        9 23774 1 1 164 VAL CG1  C  62.082 -27.064  52.976 1.00 . A A . 183 VAL CG1  1 1 
        9 23775 1 1 164 VAL CG2  C  60.979 -24.814  52.928 1.00 . A A . 183 VAL CG2  1 1 
        9 23776 1 1 164 VAL H    H  59.875 -28.996  52.808 1.00 . A A . 183 VAL H    1 1 
        9 23777 1 1 164 VAL HA   H  58.716 -26.361  53.289 1.00 . A A . 183 VAL HA   1 1 
        9 23778 1 1 164 VAL HB   H  60.825 -26.255  54.478 1.00 . A A . 183 VAL HB   1 1 
        9 23779 1 1 164 VAL HG11 H  62.976 -26.479  53.142 1.00 . A A . 183 VAL HG11 1 1 
        9 23780 1 1 164 VAL HG12 H  62.133 -27.972  53.558 1.00 . A A . 183 VAL HG12 1 1 
        9 23781 1 1 164 VAL HG13 H  62.005 -27.313  51.928 1.00 . A A . 183 VAL HG13 1 1 
        9 23782 1 1 164 VAL HG21 H  61.598 -24.773  52.042 1.00 . A A . 183 VAL HG21 1 1 
        9 23783 1 1 164 VAL HG22 H  59.997 -24.426  52.699 1.00 . A A . 183 VAL HG22 1 1 
        9 23784 1 1 164 VAL HG23 H  61.429 -24.216  53.708 1.00 . A A . 183 VAL HG23 1 1 
        9 23785 1 1 164 VAL N    N  59.436 -28.290  53.329 1.00 . A A . 183 VAL N    1 1 
        9 23786 1 1 164 VAL O    O  60.111 -27.625  50.648 1.00 . A A . 183 VAL O    1 1 
        9 23787 1 1 165 THR C    C  59.404 -24.296  49.139 1.00 . A A . 184 THR C    1 1 
        9 23788 1 1 165 THR CA   C  58.669 -25.599  49.424 1.00 . A A . 184 THR CA   1 1 
        9 23789 1 1 165 THR CB   C  57.214 -25.488  48.917 1.00 . A A . 184 THR CB   1 1 
        9 23790 1 1 165 THR CG2  C  57.172 -25.331  47.404 1.00 . A A . 184 THR CG2  1 1 
        9 23791 1 1 165 THR H    H  58.165 -25.334  51.459 1.00 . A A . 184 THR H    1 1 
        9 23792 1 1 165 THR HA   H  59.158 -26.408  48.902 1.00 . A A . 184 THR HA   1 1 
        9 23793 1 1 165 THR HB   H  56.759 -24.615  49.367 1.00 . A A . 184 THR HB   1 1 
        9 23794 1 1 165 THR HG1  H  56.739 -26.938  50.191 1.00 . A A . 184 THR HG1  1 1 
        9 23795 1 1 165 THR HG21 H  57.191 -24.281  47.150 1.00 . A A . 184 THR HG21 1 1 
        9 23796 1 1 165 THR HG22 H  56.268 -25.780  47.020 1.00 . A A . 184 THR HG22 1 1 
        9 23797 1 1 165 THR HG23 H  58.030 -25.822  46.968 1.00 . A A . 184 THR HG23 1 1 
        9 23798 1 1 165 THR N    N  58.715 -25.878  50.847 1.00 . A A . 184 THR N    1 1 
        9 23799 1 1 165 THR O    O  59.144 -23.274  49.776 1.00 . A A . 184 THR O    1 1 
        9 23800 1 1 165 THR OG1  O  56.466 -26.651  49.300 1.00 . A A . 184 THR OG1  1 1 
        9 23801 1 1 166 THR C    C  61.223 -22.899  46.395 1.00 . A A . 185 THR C    1 1 
        9 23802 1 1 166 THR CA   C  61.133 -23.165  47.893 1.00 . A A . 185 THR CA   1 1 
        9 23803 1 1 166 THR CB   C  62.554 -23.358  48.456 1.00 . A A . 185 THR CB   1 1 
        9 23804 1 1 166 THR CG2  C  62.732 -22.598  49.761 1.00 . A A . 185 THR CG2  1 1 
        9 23805 1 1 166 THR H    H  60.429 -25.146  47.647 1.00 . A A . 185 THR H    1 1 
        9 23806 1 1 166 THR HA   H  60.689 -22.309  48.378 1.00 . A A . 185 THR HA   1 1 
        9 23807 1 1 166 THR HB   H  63.266 -22.982  47.736 1.00 . A A . 185 THR HB   1 1 
        9 23808 1 1 166 THR HG1  H  62.035 -25.267  48.402 1.00 . A A . 185 THR HG1  1 1 
        9 23809 1 1 166 THR HG21 H  63.336 -23.183  50.439 1.00 . A A . 185 THR HG21 1 1 
        9 23810 1 1 166 THR HG22 H  61.764 -22.417  50.207 1.00 . A A . 185 THR HG22 1 1 
        9 23811 1 1 166 THR HG23 H  63.221 -21.656  49.565 1.00 . A A . 185 THR HG23 1 1 
        9 23812 1 1 166 THR N    N  60.310 -24.324  48.179 1.00 . A A . 185 THR N    1 1 
        9 23813 1 1 166 THR O    O  61.884 -23.640  45.669 1.00 . A A . 185 THR O    1 1 
        9 23814 1 1 166 THR OG1  O  62.803 -24.754  48.679 1.00 . A A . 185 THR OG1  1 1 
        9 23815 1 1 167 ALA C    C  61.929 -20.557  44.421 1.00 . A A . 186 ALA C    1 1 
        9 23816 1 1 167 ALA CA   C  60.695 -21.430  44.546 1.00 . A A . 186 ALA CA   1 1 
        9 23817 1 1 167 ALA CB   C  59.468 -20.670  44.061 1.00 . A A . 186 ALA CB   1 1 
        9 23818 1 1 167 ALA H    H  59.946 -21.363  46.526 1.00 . A A . 186 ALA H    1 1 
        9 23819 1 1 167 ALA HA   H  60.820 -22.312  43.931 1.00 . A A . 186 ALA HA   1 1 
        9 23820 1 1 167 ALA HB1  H  58.713 -21.372  43.742 1.00 . A A . 186 ALA HB1  1 1 
        9 23821 1 1 167 ALA HB2  H  59.080 -20.060  44.864 1.00 . A A . 186 ALA HB2  1 1 
        9 23822 1 1 167 ALA HB3  H  59.747 -20.033  43.226 1.00 . A A . 186 ALA HB3  1 1 
        9 23823 1 1 167 ALA N    N  60.547 -21.857  45.929 1.00 . A A . 186 ALA N    1 1 
        9 23824 1 1 167 ALA O    O  61.867 -19.347  44.641 1.00 . A A . 186 ALA O    1 1 
        9 23825 1 1 168 PHE C    C  64.312 -19.684  42.641 1.00 . A A . 187 PHE C    1 1 
        9 23826 1 1 168 PHE CA   C  64.286 -20.418  43.967 1.00 . A A . 187 PHE CA   1 1 
        9 23827 1 1 168 PHE CB   C  65.500 -21.340  44.100 1.00 . A A . 187 PHE CB   1 1 
        9 23828 1 1 168 PHE CD1  C  65.704 -20.828  46.550 1.00 . A A . 187 PHE CD1  1 1 
        9 23829 1 1 168 PHE CD2  C  66.117 -23.060  45.822 1.00 . A A . 187 PHE CD2  1 1 
        9 23830 1 1 168 PHE CE1  C  65.953 -21.204  47.856 1.00 . A A . 187 PHE CE1  1 1 
        9 23831 1 1 168 PHE CE2  C  66.370 -23.441  47.126 1.00 . A A . 187 PHE CE2  1 1 
        9 23832 1 1 168 PHE CG   C  65.782 -21.751  45.519 1.00 . A A . 187 PHE CG   1 1 
        9 23833 1 1 168 PHE CZ   C  66.287 -22.512  48.143 1.00 . A A . 187 PHE CZ   1 1 
        9 23834 1 1 168 PHE H    H  63.045 -22.131  43.894 1.00 . A A . 187 PHE H    1 1 
        9 23835 1 1 168 PHE HA   H  64.305 -19.691  44.765 1.00 . A A . 187 PHE HA   1 1 
        9 23836 1 1 168 PHE HB2  H  65.330 -22.235  43.520 1.00 . A A . 187 PHE HB2  1 1 
        9 23837 1 1 168 PHE HB3  H  66.373 -20.831  43.719 1.00 . A A . 187 PHE HB3  1 1 
        9 23838 1 1 168 PHE HD1  H  65.442 -19.804  46.326 1.00 . A A . 187 PHE HD1  1 1 
        9 23839 1 1 168 PHE HD2  H  66.185 -23.789  45.026 1.00 . A A . 187 PHE HD2  1 1 
        9 23840 1 1 168 PHE HE1  H  65.888 -20.476  48.651 1.00 . A A . 187 PHE HE1  1 1 
        9 23841 1 1 168 PHE HE2  H  66.630 -24.466  47.349 1.00 . A A . 187 PHE HE2  1 1 
        9 23842 1 1 168 PHE HZ   H  66.480 -22.809  49.163 1.00 . A A . 187 PHE HZ   1 1 
        9 23843 1 1 168 PHE N    N  63.050 -21.165  44.079 1.00 . A A . 187 PHE N    1 1 
        9 23844 1 1 168 PHE O    O  64.455 -20.286  41.576 1.00 . A A . 187 PHE O    1 1 
        9 23845 1 1 169 THR C    C  65.134 -16.426  41.694 1.00 . A A . 188 THR C    1 1 
        9 23846 1 1 169 THR CA   C  64.101 -17.529  41.565 1.00 . A A . 188 THR CA   1 1 
        9 23847 1 1 169 THR CB   C  62.690 -16.923  41.425 1.00 . A A . 188 THR CB   1 1 
        9 23848 1 1 169 THR CG2  C  61.966 -17.487  40.223 1.00 . A A . 188 THR CG2  1 1 
        9 23849 1 1 169 THR H    H  64.110 -17.965  43.618 1.00 . A A . 188 THR H    1 1 
        9 23850 1 1 169 THR HA   H  64.317 -18.123  40.690 1.00 . A A . 188 THR HA   1 1 
        9 23851 1 1 169 THR HB   H  62.777 -15.853  41.306 1.00 . A A . 188 THR HB   1 1 
        9 23852 1 1 169 THR HG1  H  62.302 -17.945  43.070 1.00 . A A . 188 THR HG1  1 1 
        9 23853 1 1 169 THR HG21 H  61.264 -18.244  40.554 1.00 . A A . 188 THR HG21 1 1 
        9 23854 1 1 169 THR HG22 H  62.678 -17.925  39.544 1.00 . A A . 188 THR HG22 1 1 
        9 23855 1 1 169 THR HG23 H  61.432 -16.689  39.727 1.00 . A A . 188 THR HG23 1 1 
        9 23856 1 1 169 THR N    N  64.168 -18.379  42.730 1.00 . A A . 188 THR N    1 1 
        9 23857 1 1 169 THR O    O  65.105 -15.666  42.658 1.00 . A A . 188 THR O    1 1 
        9 23858 1 1 169 THR OG1  O  61.910 -17.207  42.592 1.00 . A A . 188 THR OG1  1 1 
        9 23859 1 1 170 PHE C    C  66.930 -14.151  40.041 1.00 . A A . 189 PHE C    1 1 
        9 23860 1 1 170 PHE CA   C  67.176 -15.434  40.827 1.00 . A A . 189 PHE CA   1 1 
        9 23861 1 1 170 PHE CB   C  68.453 -16.117  40.339 1.00 . A A . 189 PHE CB   1 1 
        9 23862 1 1 170 PHE CD1  C  69.002 -17.511  42.349 1.00 . A A . 189 PHE CD1  1 1 
        9 23863 1 1 170 PHE CD2  C  68.681 -18.613  40.261 1.00 . A A . 189 PHE CD2  1 1 
        9 23864 1 1 170 PHE CE1  C  69.247 -18.726  42.958 1.00 . A A . 189 PHE CE1  1 1 
        9 23865 1 1 170 PHE CE2  C  68.925 -19.832  40.863 1.00 . A A . 189 PHE CE2  1 1 
        9 23866 1 1 170 PHE CG   C  68.717 -17.440  40.997 1.00 . A A . 189 PHE CG   1 1 
        9 23867 1 1 170 PHE CZ   C  69.208 -19.890  42.214 1.00 . A A . 189 PHE CZ   1 1 
        9 23868 1 1 170 PHE H    H  65.956 -16.917  39.936 1.00 . A A . 189 PHE H    1 1 
        9 23869 1 1 170 PHE HA   H  67.303 -15.171  41.869 1.00 . A A . 189 PHE HA   1 1 
        9 23870 1 1 170 PHE HB2  H  68.382 -16.286  39.275 1.00 . A A . 189 PHE HB2  1 1 
        9 23871 1 1 170 PHE HB3  H  69.297 -15.473  40.540 1.00 . A A . 189 PHE HB3  1 1 
        9 23872 1 1 170 PHE HD1  H  69.029 -16.602  42.931 1.00 . A A . 189 PHE HD1  1 1 
        9 23873 1 1 170 PHE HD2  H  68.461 -18.570  39.204 1.00 . A A . 189 PHE HD2  1 1 
        9 23874 1 1 170 PHE HE1  H  69.467 -18.766  44.015 1.00 . A A . 189 PHE HE1  1 1 
        9 23875 1 1 170 PHE HE2  H  68.894 -20.740  40.279 1.00 . A A . 189 PHE HE2  1 1 
        9 23876 1 1 170 PHE HZ   H  69.399 -20.842  42.688 1.00 . A A . 189 PHE HZ   1 1 
        9 23877 1 1 170 PHE N    N  66.048 -16.350  40.737 1.00 . A A . 189 PHE N    1 1 
        9 23878 1 1 170 PHE O    O  66.551 -14.188  38.868 1.00 . A A . 189 PHE O    1 1 
        9 23879 1 1 171 ILE C    C  68.378 -11.353  39.462 1.00 . A A . 190 ILE C    1 1 
        9 23880 1 1 171 ILE CA   C  67.027 -11.719  40.059 1.00 . A A . 190 ILE CA   1 1 
        9 23881 1 1 171 ILE CB   C  66.592 -10.616  41.068 1.00 . A A . 190 ILE CB   1 1 
        9 23882 1 1 171 ILE CD1  C  64.544  -9.442  42.032 1.00 . A A . 190 ILE CD1  1 1 
        9 23883 1 1 171 ILE CG1  C  65.077 -10.630  41.255 1.00 . A A . 190 ILE CG1  1 1 
        9 23884 1 1 171 ILE CG2  C  67.052  -9.230  40.623 1.00 . A A . 190 ILE CG2  1 1 
        9 23885 1 1 171 ILE H    H  67.320 -13.060  41.670 1.00 . A A . 190 ILE H    1 1 
        9 23886 1 1 171 ILE HA   H  66.290 -11.785  39.276 1.00 . A A . 190 ILE HA   1 1 
        9 23887 1 1 171 ILE HB   H  67.065 -10.831  42.017 1.00 . A A . 190 ILE HB   1 1 
        9 23888 1 1 171 ILE HD11 H  65.362  -8.789  42.299 1.00 . A A . 190 ILE HD11 1 1 
        9 23889 1 1 171 ILE HD12 H  63.836  -8.903  41.422 1.00 . A A . 190 ILE HD12 1 1 
        9 23890 1 1 171 ILE HD13 H  64.053  -9.790  42.929 1.00 . A A . 190 ILE HD13 1 1 
        9 23891 1 1 171 ILE HG12 H  64.602 -10.629  40.286 1.00 . A A . 190 ILE HG12 1 1 
        9 23892 1 1 171 ILE HG13 H  64.796 -11.526  41.789 1.00 . A A . 190 ILE HG13 1 1 
        9 23893 1 1 171 ILE HG21 H  66.192  -8.594  40.477 1.00 . A A . 190 ILE HG21 1 1 
        9 23894 1 1 171 ILE HG22 H  67.691  -8.806  41.385 1.00 . A A . 190 ILE HG22 1 1 
        9 23895 1 1 171 ILE HG23 H  67.604  -9.312  39.696 1.00 . A A . 190 ILE HG23 1 1 
        9 23896 1 1 171 ILE N    N  67.121 -13.016  40.709 1.00 . A A . 190 ILE N    1 1 
        9 23897 1 1 171 ILE O    O  69.274 -10.917  40.189 1.00 . A A . 190 ILE O    1 1 
        9 23898 1 1 172 LYS C    C  71.028 -11.451  38.097 1.00 . A A . 191 LYS C    1 1 
        9 23899 1 1 172 LYS CA   C  69.702 -11.196  37.349 1.00 . A A . 191 LYS CA   1 1 
        9 23900 1 1 172 LYS CB   C  69.636  -9.734  36.884 1.00 . A A . 191 LYS CB   1 1 
        9 23901 1 1 172 LYS CD   C  68.873  -7.489  37.725 1.00 . A A . 191 LYS CD   1 1 
        9 23902 1 1 172 LYS CE   C  69.743  -6.262  37.515 1.00 . A A . 191 LYS CE   1 1 
        9 23903 1 1 172 LYS CG   C  69.716  -8.718  38.013 1.00 . A A . 191 LYS CG   1 1 
        9 23904 1 1 172 LYS H    H  67.717 -11.885  37.654 1.00 . A A . 191 LYS H    1 1 
        9 23905 1 1 172 LYS HA   H  69.689 -11.827  36.475 1.00 . A A . 191 LYS HA   1 1 
        9 23906 1 1 172 LYS HB2  H  70.457  -9.547  36.211 1.00 . A A . 191 LYS HB2  1 1 
        9 23907 1 1 172 LYS HB3  H  68.708  -9.578  36.354 1.00 . A A . 191 LYS HB3  1 1 
        9 23908 1 1 172 LYS HD2  H  68.291  -7.663  36.833 1.00 . A A . 191 LYS HD2  1 1 
        9 23909 1 1 172 LYS HD3  H  68.215  -7.314  38.562 1.00 . A A . 191 LYS HD3  1 1 
        9 23910 1 1 172 LYS HE2  H  70.746  -6.487  37.842 1.00 . A A . 191 LYS HE2  1 1 
        9 23911 1 1 172 LYS HE3  H  69.755  -6.019  36.462 1.00 . A A . 191 LYS HE3  1 1 
        9 23912 1 1 172 LYS HG2  H  69.359  -9.178  38.922 1.00 . A A . 191 LYS HG2  1 1 
        9 23913 1 1 172 LYS HG3  H  70.746  -8.417  38.141 1.00 . A A . 191 LYS HG3  1 1 
        9 23914 1 1 172 LYS HZ1  H  68.310  -4.794  37.899 1.00 . A A . 191 LYS HZ1  1 1 
        9 23915 1 1 172 LYS HZ2  H  69.906  -4.296  38.201 1.00 . A A . 191 LYS HZ2  1 1 
        9 23916 1 1 172 LYS HZ3  H  69.123  -5.339  39.284 1.00 . A A . 191 LYS HZ3  1 1 
        9 23917 1 1 172 LYS N    N  68.492 -11.520  38.137 1.00 . A A . 191 LYS N    1 1 
        9 23918 1 1 172 LYS NZ   N  69.238  -5.093  38.277 1.00 . A A . 191 LYS NZ   1 1 
        9 23919 1 1 172 LYS O    O  72.057 -10.874  37.735 1.00 . A A . 191 LYS O    1 1 
        9 23920 1 1 173 GLY C    C  72.746 -11.166  40.385 1.00 . A A . 192 GLY C    1 1 
        9 23921 1 1 173 GLY CA   C  72.062 -12.487  40.069 1.00 . A A . 192 GLY CA   1 1 
        9 23922 1 1 173 GLY H    H  70.249 -12.997  39.095 1.00 . A A . 192 GLY H    1 1 
        9 23923 1 1 173 GLY HA2  H  71.630 -12.872  40.980 1.00 . A A . 192 GLY HA2  1 1 
        9 23924 1 1 173 GLY HA3  H  72.793 -13.183  39.726 1.00 . A A . 192 GLY HA3  1 1 
        9 23925 1 1 173 GLY N    N  71.002 -12.368  39.071 1.00 . A A . 192 GLY N    1 1 
        9 23926 1 1 173 GLY O    O  73.975 -11.070  40.363 1.00 . A A . 192 GLY O    1 1 
        9 23927 1 1 174 GLY C    C  72.807  -8.105  39.628 1.00 . A A . 193 GLY C    1 1 
        9 23928 1 1 174 GLY CA   C  72.479  -8.818  40.922 1.00 . A A . 193 GLY CA   1 1 
        9 23929 1 1 174 GLY H    H  70.974 -10.289  40.686 1.00 . A A . 193 GLY H    1 1 
        9 23930 1 1 174 GLY HA2  H  71.746  -8.240  41.467 1.00 . A A . 193 GLY HA2  1 1 
        9 23931 1 1 174 GLY HA3  H  73.377  -8.902  41.518 1.00 . A A . 193 GLY HA3  1 1 
        9 23932 1 1 174 GLY N    N  71.946 -10.143  40.670 1.00 . A A . 193 GLY N    1 1 
        9 23933 1 1 174 GLY O    O  72.190  -7.093  39.297 1.00 . A A . 193 GLY O    1 1 
        9 23934 1 1 175 LEU C    C  75.393  -8.958  37.104 1.00 . A A . 194 LEU C    1 1 
        9 23935 1 1 175 LEU CA   C  74.163  -8.199  37.575 1.00 . A A . 194 LEU CA   1 1 
        9 23936 1 1 175 LEU CB   C  74.444  -6.694  37.536 1.00 . A A . 194 LEU CB   1 1 
        9 23937 1 1 175 LEU CD1  C  73.194  -4.882  36.330 1.00 . A A . 194 LEU CD1  1 1 
        9 23938 1 1 175 LEU CD2  C  75.466  -5.571  35.539 1.00 . A A . 194 LEU CD2  1 1 
        9 23939 1 1 175 LEU CG   C  74.168  -6.039  36.181 1.00 . A A . 194 LEU CG   1 1 
        9 23940 1 1 175 LEU H    H  74.251  -9.439  39.283 1.00 . A A . 194 LEU H    1 1 
        9 23941 1 1 175 LEU HA   H  73.346  -8.419  36.903 1.00 . A A . 194 LEU HA   1 1 
        9 23942 1 1 175 LEU HB2  H  73.832  -6.211  38.284 1.00 . A A . 194 LEU HB2  1 1 
        9 23943 1 1 175 LEU HB3  H  75.484  -6.531  37.784 1.00 . A A . 194 LEU HB3  1 1 
        9 23944 1 1 175 LEU HD11 H  73.101  -4.366  35.387 1.00 . A A . 194 LEU HD11 1 1 
        9 23945 1 1 175 LEU HD12 H  72.226  -5.261  36.630 1.00 . A A . 194 LEU HD12 1 1 
        9 23946 1 1 175 LEU HD13 H  73.560  -4.198  37.081 1.00 . A A . 194 LEU HD13 1 1 
        9 23947 1 1 175 LEU HD21 H  75.493  -5.890  34.508 1.00 . A A . 194 LEU HD21 1 1 
        9 23948 1 1 175 LEU HD22 H  75.522  -4.493  35.586 1.00 . A A . 194 LEU HD22 1 1 
        9 23949 1 1 175 LEU HD23 H  76.304  -5.998  36.070 1.00 . A A . 194 LEU HD23 1 1 
        9 23950 1 1 175 LEU HG   H  73.716  -6.770  35.525 1.00 . A A . 194 LEU HG   1 1 
        9 23951 1 1 175 LEU N    N  73.779  -8.660  38.906 1.00 . A A . 194 LEU N    1 1 
        9 23952 1 1 175 LEU O    O  76.504  -8.725  37.586 1.00 . A A . 194 LEU O    1 1 
        9 23953 1 1 176 GLU C    C  76.703 -10.095  34.285 1.00 . A A . 195 GLU C    1 1 
        9 23954 1 1 176 GLU CA   C  76.287 -10.657  35.636 1.00 . A A . 195 GLU CA   1 1 
        9 23955 1 1 176 GLU CB   C  75.890 -12.133  35.521 1.00 . A A . 195 GLU CB   1 1 
        9 23956 1 1 176 GLU CD   C  74.681 -13.917  34.206 1.00 . A A . 195 GLU CD   1 1 
        9 23957 1 1 176 GLU CG   C  74.943 -12.433  34.373 1.00 . A A . 195 GLU CG   1 1 
        9 23958 1 1 176 GLU H    H  74.284 -10.012  35.827 1.00 . A A . 195 GLU H    1 1 
        9 23959 1 1 176 GLU HA   H  77.120 -10.569  36.317 1.00 . A A . 195 GLU HA   1 1 
        9 23960 1 1 176 GLU HB2  H  76.784 -12.724  35.386 1.00 . A A . 195 GLU HB2  1 1 
        9 23961 1 1 176 GLU HB3  H  75.409 -12.433  36.442 1.00 . A A . 195 GLU HB3  1 1 
        9 23962 1 1 176 GLU HG2  H  74.003 -11.935  34.558 1.00 . A A . 195 GLU HG2  1 1 
        9 23963 1 1 176 GLU HG3  H  75.376 -12.054  33.459 1.00 . A A . 195 GLU HG3  1 1 
        9 23964 1 1 176 GLU N    N  75.193  -9.872  36.176 1.00 . A A . 195 GLU N    1 1 
        9 23965 1 1 176 GLU O    O  75.970  -9.316  33.671 1.00 . A A . 195 GLU O    1 1 
        9 23966 1 1 176 GLU OE1  O  75.410 -14.732  34.811 1.00 . A A . 195 GLU OE1  1 1 
        9 23967 1 1 176 GLU OE2  O  73.753 -14.282  33.456 1.00 . A A . 195 GLU OE2  1 1 
        9 23968 1 1 177 HIS C    C  79.002 -11.082  31.747 1.00 . A A . 196 HIS C    1 1 
        9 23969 1 1 177 HIS CA   C  78.410  -9.959  32.580 1.00 . A A . 196 HIS CA   1 1 
        9 23970 1 1 177 HIS CB   C  79.475  -8.898  32.858 1.00 . A A . 196 HIS CB   1 1 
        9 23971 1 1 177 HIS CD2  C  78.154  -6.965  31.734 1.00 . A A . 196 HIS CD2  1 1 
        9 23972 1 1 177 HIS CE1  C  79.855  -5.840  30.943 1.00 . A A . 196 HIS CE1  1 1 
        9 23973 1 1 177 HIS CG   C  79.281  -7.630  32.084 1.00 . A A . 196 HIS CG   1 1 
        9 23974 1 1 177 HIS H    H  78.415 -11.111  34.350 1.00 . A A . 196 HIS H    1 1 
        9 23975 1 1 177 HIS HA   H  77.595  -9.507  32.033 1.00 . A A . 196 HIS HA   1 1 
        9 23976 1 1 177 HIS HB2  H  79.460  -8.650  33.909 1.00 . A A . 196 HIS HB2  1 1 
        9 23977 1 1 177 HIS HB3  H  80.446  -9.299  32.603 1.00 . A A . 196 HIS HB3  1 1 
        9 23978 1 1 177 HIS HD1  H  81.286  -7.117  31.667 1.00 . A A . 196 HIS HD1  1 1 
        9 23979 1 1 177 HIS HD2  H  77.139  -7.253  31.971 1.00 . A A . 196 HIS HD2  1 1 
        9 23980 1 1 177 HIS HE1  H  80.445  -5.086  30.444 1.00 . A A . 196 HIS HE1  1 1 
        9 23981 1 1 177 HIS HE2  H  77.955  -5.087  30.809 1.00 . A A . 196 HIS HE2  1 1 
        9 23982 1 1 177 HIS N    N  77.883 -10.471  33.831 1.00 . A A . 196 HIS N    1 1 
        9 23983 1 1 177 HIS ND1  N  80.327  -6.897  31.573 1.00 . A A . 196 HIS ND1  1 1 
        9 23984 1 1 177 HIS NE2  N  78.540  -5.856  31.026 1.00 . A A . 196 HIS NE2  1 1 
        9 23985 1 1 177 HIS O    O  79.619 -12.003  32.284 1.00 . A A . 196 HIS O    1 1 
        9 23986 1 1 178 HIS C    C  80.675 -11.488  28.960 1.00 . A A . 197 HIS C    1 1 
        9 23987 1 1 178 HIS CA   C  79.363 -12.002  29.534 1.00 . A A . 197 HIS CA   1 1 
        9 23988 1 1 178 HIS CB   C  78.377 -12.312  28.405 1.00 . A A . 197 HIS CB   1 1 
        9 23989 1 1 178 HIS CD2  C  77.758 -14.480  27.125 1.00 . A A . 197 HIS CD2  1 1 
        9 23990 1 1 178 HIS CE1  C  79.766 -15.329  26.925 1.00 . A A . 197 HIS CE1  1 1 
        9 23991 1 1 178 HIS CG   C  78.620 -13.623  27.718 1.00 . A A . 197 HIS CG   1 1 
        9 23992 1 1 178 HIS H    H  78.278 -10.272  30.075 1.00 . A A . 197 HIS H    1 1 
        9 23993 1 1 178 HIS HA   H  79.554 -12.903  30.097 1.00 . A A . 197 HIS HA   1 1 
        9 23994 1 1 178 HIS HB2  H  77.377 -12.333  28.809 1.00 . A A . 197 HIS HB2  1 1 
        9 23995 1 1 178 HIS HB3  H  78.440 -11.531  27.661 1.00 . A A . 197 HIS HB3  1 1 
        9 23996 1 1 178 HIS HD1  H  80.715 -13.797  27.904 1.00 . A A . 197 HIS HD1  1 1 
        9 23997 1 1 178 HIS HD2  H  76.687 -14.357  27.045 1.00 . A A . 197 HIS HD2  1 1 
        9 23998 1 1 178 HIS HE1  H  80.584 -15.985  26.669 1.00 . A A . 197 HIS HE1  1 1 
        9 23999 1 1 178 HIS HE2  H  78.166 -16.185  25.971 1.00 . A A . 197 HIS HE2  1 1 
        9 24000 1 1 178 HIS N    N  78.804 -11.013  30.442 1.00 . A A . 197 HIS N    1 1 
        9 24001 1 1 178 HIS ND1  N  79.868 -14.187  27.578 1.00 . A A . 197 HIS ND1  1 1 
        9 24002 1 1 178 HIS NE2  N  78.492 -15.534  26.639 1.00 . A A . 197 HIS NE2  1 1 
        9 24003 1 1 178 HIS O    O  81.532 -12.316  28.598 1.00 . A A . 197 HIS O    1 1 
       10 24004 1 1   1 ILE C    C  52.894  21.489 -26.189 1.00 . A A .  20 ILE C    1 1 
       10 24005 1 1   1 ILE CA   C  53.389  22.926 -26.098 1.00 . A A .  20 ILE CA   1 1 
       10 24006 1 1   1 ILE CB   C  53.250  23.413 -24.635 1.00 . A A .  20 ILE CB   1 1 
       10 24007 1 1   1 ILE CD1  C  52.357  25.596 -23.685 1.00 . A A .  20 ILE CD1  1 1 
       10 24008 1 1   1 ILE CG1  C  53.401  24.933 -24.554 1.00 . A A .  20 ILE CG1  1 1 
       10 24009 1 1   1 ILE CG2  C  54.282  22.732 -23.745 1.00 . A A .  20 ILE CG2  1 1 
       10 24010 1 1   1 ILE H1   H  53.024  24.760 -27.018 1.00 . A A .  20 ILE H1   1 1 
       10 24011 1 1   1 ILE H2   H  51.632  23.822 -26.767 1.00 . A A .  20 ILE H2   1 1 
       10 24012 1 1   1 ILE H3   H  52.718  23.414 -28.003 1.00 . A A .  20 ILE H3   1 1 
       10 24013 1 1   1 ILE HA   H  54.435  22.953 -26.368 1.00 . A A .  20 ILE HA   1 1 
       10 24014 1 1   1 ILE HB   H  52.269  23.137 -24.280 1.00 . A A .  20 ILE HB   1 1 
       10 24015 1 1   1 ILE HD11 H  51.758  24.837 -23.202 1.00 . A A .  20 ILE HD11 1 1 
       10 24016 1 1   1 ILE HD12 H  52.845  26.201 -22.935 1.00 . A A .  20 ILE HD12 1 1 
       10 24017 1 1   1 ILE HD13 H  51.725  26.220 -24.296 1.00 . A A .  20 ILE HD13 1 1 
       10 24018 1 1   1 ILE HG12 H  54.373  25.173 -24.146 1.00 . A A .  20 ILE HG12 1 1 
       10 24019 1 1   1 ILE HG13 H  53.321  25.350 -25.548 1.00 . A A .  20 ILE HG13 1 1 
       10 24020 1 1   1 ILE HG21 H  53.834  21.873 -23.269 1.00 . A A .  20 ILE HG21 1 1 
       10 24021 1 1   1 ILE HG22 H  55.121  22.415 -24.346 1.00 . A A .  20 ILE HG22 1 1 
       10 24022 1 1   1 ILE HG23 H  54.621  23.426 -22.990 1.00 . A A .  20 ILE HG23 1 1 
       10 24023 1 1   1 ILE N    N  52.639  23.791 -27.033 1.00 . A A .  20 ILE N    1 1 
       10 24024 1 1   1 ILE O    O  51.705  21.245 -26.396 1.00 . A A .  20 ILE O    1 1 
       10 24025 1 1   2 ALA C    C  53.611  18.660 -24.560 1.00 . A A .  21 ALA C    1 1 
       10 24026 1 1   2 ALA CA   C  53.476  19.137 -25.999 1.00 . A A .  21 ALA CA   1 1 
       10 24027 1 1   2 ALA CB   C  54.366  18.316 -26.919 1.00 . A A .  21 ALA CB   1 1 
       10 24028 1 1   2 ALA H    H  54.768  20.813 -26.045 1.00 . A A .  21 ALA H    1 1 
       10 24029 1 1   2 ALA HA   H  52.450  19.020 -26.318 1.00 . A A .  21 ALA HA   1 1 
       10 24030 1 1   2 ALA HB1  H  54.917  18.976 -27.573 1.00 . A A .  21 ALA HB1  1 1 
       10 24031 1 1   2 ALA HB2  H  55.057  17.736 -26.326 1.00 . A A .  21 ALA HB2  1 1 
       10 24032 1 1   2 ALA HB3  H  53.754  17.651 -27.510 1.00 . A A .  21 ALA HB3  1 1 
       10 24033 1 1   2 ALA N    N  53.818  20.547 -26.076 1.00 . A A .  21 ALA N    1 1 
       10 24034 1 1   2 ALA O    O  54.714  18.380 -24.089 1.00 . A A .  21 ALA O    1 1 
       10 24035 1 1   3 ALA C    C  52.054  16.839 -22.157 1.00 . A A .  22 ALA C    1 1 
       10 24036 1 1   3 ALA CA   C  52.497  18.272 -22.440 1.00 . A A .  22 ALA CA   1 1 
       10 24037 1 1   3 ALA CB   C  51.612  19.255 -21.686 1.00 . A A .  22 ALA CB   1 1 
       10 24038 1 1   3 ALA H    H  51.627  18.722 -24.323 1.00 . A A .  22 ALA H    1 1 
       10 24039 1 1   3 ALA HA   H  53.509  18.398 -22.083 1.00 . A A .  22 ALA HA   1 1 
       10 24040 1 1   3 ALA HB1  H  51.739  19.114 -20.623 1.00 . A A .  22 ALA HB1  1 1 
       10 24041 1 1   3 ALA HB2  H  51.889  20.265 -21.950 1.00 . A A .  22 ALA HB2  1 1 
       10 24042 1 1   3 ALA HB3  H  50.579  19.085 -21.951 1.00 . A A .  22 ALA HB3  1 1 
       10 24043 1 1   3 ALA N    N  52.489  18.577 -23.863 1.00 . A A .  22 ALA N    1 1 
       10 24044 1 1   3 ALA O    O  50.868  16.515 -22.233 1.00 . A A .  22 ALA O    1 1 
       10 24045 1 1   4 ALA C    C  53.498  14.367 -20.098 1.00 . A A .  23 ALA C    1 1 
       10 24046 1 1   4 ALA CA   C  52.741  14.629 -21.393 1.00 . A A .  23 ALA CA   1 1 
       10 24047 1 1   4 ALA CB   C  53.129  13.614 -22.457 1.00 . A A .  23 ALA CB   1 1 
       10 24048 1 1   4 ALA H    H  53.958  16.266 -21.947 1.00 . A A .  23 ALA H    1 1 
       10 24049 1 1   4 ALA HA   H  51.680  14.546 -21.208 1.00 . A A .  23 ALA HA   1 1 
       10 24050 1 1   4 ALA HB1  H  54.192  13.419 -22.403 1.00 . A A .  23 ALA HB1  1 1 
       10 24051 1 1   4 ALA HB2  H  52.586  12.694 -22.294 1.00 . A A .  23 ALA HB2  1 1 
       10 24052 1 1   4 ALA HB3  H  52.885  14.006 -23.433 1.00 . A A .  23 ALA HB3  1 1 
       10 24053 1 1   4 ALA N    N  53.019  15.983 -21.852 1.00 . A A .  23 ALA N    1 1 
       10 24054 1 1   4 ALA O    O  54.720  14.518 -20.044 1.00 . A A .  23 ALA O    1 1 
       10 24055 1 1   5 VAL C    C  53.370  12.399 -17.259 1.00 . A A .  24 VAL C    1 1 
       10 24056 1 1   5 VAL CA   C  53.370  13.848 -17.732 1.00 . A A .  24 VAL CA   1 1 
       10 24057 1 1   5 VAL CB   C  52.637  14.708 -16.677 1.00 . A A .  24 VAL CB   1 1 
       10 24058 1 1   5 VAL CG1  C  53.595  15.136 -15.577 1.00 . A A .  24 VAL CG1  1 1 
       10 24059 1 1   5 VAL CG2  C  51.978  15.924 -17.317 1.00 . A A .  24 VAL CG2  1 1 
       10 24060 1 1   5 VAL H    H  51.818  13.786 -19.176 1.00 . A A .  24 VAL H    1 1 
       10 24061 1 1   5 VAL HA   H  54.391  14.192 -17.793 1.00 . A A .  24 VAL HA   1 1 
       10 24062 1 1   5 VAL HB   H  51.863  14.102 -16.229 1.00 . A A .  24 VAL HB   1 1 
       10 24063 1 1   5 VAL HG11 H  53.217  14.803 -14.621 1.00 . A A .  24 VAL HG11 1 1 
       10 24064 1 1   5 VAL HG12 H  54.565  14.695 -15.753 1.00 . A A .  24 VAL HG12 1 1 
       10 24065 1 1   5 VAL HG13 H  53.684  16.213 -15.574 1.00 . A A .  24 VAL HG13 1 1 
       10 24066 1 1   5 VAL HG21 H  52.713  16.704 -17.447 1.00 . A A .  24 VAL HG21 1 1 
       10 24067 1 1   5 VAL HG22 H  51.570  15.650 -18.279 1.00 . A A .  24 VAL HG22 1 1 
       10 24068 1 1   5 VAL HG23 H  51.184  16.280 -16.677 1.00 . A A .  24 VAL HG23 1 1 
       10 24069 1 1   5 VAL N    N  52.774  13.990 -19.055 1.00 . A A .  24 VAL N    1 1 
       10 24070 1 1   5 VAL O    O  54.425  11.836 -16.964 1.00 . A A .  24 VAL O    1 1 
       10 24071 1 1   6 VAL C    C  51.617   9.441 -17.654 1.00 . A A .  25 VAL C    1 1 
       10 24072 1 1   6 VAL CA   C  52.035  10.479 -16.612 1.00 . A A .  25 VAL CA   1 1 
       10 24073 1 1   6 VAL CB   C  51.017  10.505 -15.442 1.00 . A A .  25 VAL CB   1 1 
       10 24074 1 1   6 VAL CG1  C  49.762  11.276 -15.824 1.00 . A A .  25 VAL CG1  1 1 
       10 24075 1 1   6 VAL CG2  C  50.666   9.095 -14.985 1.00 . A A .  25 VAL CG2  1 1 
       10 24076 1 1   6 VAL H    H  51.405  12.241 -17.602 1.00 . A A .  25 VAL H    1 1 
       10 24077 1 1   6 VAL HA   H  52.997  10.189 -16.210 1.00 . A A .  25 VAL HA   1 1 
       10 24078 1 1   6 VAL HB   H  51.479  11.019 -14.612 1.00 . A A .  25 VAL HB   1 1 
       10 24079 1 1   6 VAL HG11 H  49.882  11.689 -16.815 1.00 . A A .  25 VAL HG11 1 1 
       10 24080 1 1   6 VAL HG12 H  48.913  10.610 -15.811 1.00 . A A .  25 VAL HG12 1 1 
       10 24081 1 1   6 VAL HG13 H  49.601  12.077 -15.117 1.00 . A A .  25 VAL HG13 1 1 
       10 24082 1 1   6 VAL HG21 H  50.429   8.487 -15.845 1.00 . A A .  25 VAL HG21 1 1 
       10 24083 1 1   6 VAL HG22 H  51.509   8.666 -14.463 1.00 . A A .  25 VAL HG22 1 1 
       10 24084 1 1   6 VAL HG23 H  49.813   9.133 -14.324 1.00 . A A .  25 VAL HG23 1 1 
       10 24085 1 1   6 VAL N    N  52.190  11.796 -17.207 1.00 . A A .  25 VAL N    1 1 
       10 24086 1 1   6 VAL O    O  50.564   9.560 -18.290 1.00 . A A .  25 VAL O    1 1 
       10 24087 1 1   7 GLY C    C  51.371   6.249 -18.055 1.00 . A A .  26 GLY C    1 1 
       10 24088 1 1   7 GLY CA   C  52.143   7.355 -18.743 1.00 . A A .  26 GLY CA   1 1 
       10 24089 1 1   7 GLY H    H  53.309   8.421 -17.333 1.00 . A A .  26 GLY H    1 1 
       10 24090 1 1   7 GLY HA2  H  51.550   7.744 -19.556 1.00 . A A .  26 GLY HA2  1 1 
       10 24091 1 1   7 GLY HA3  H  53.061   6.946 -19.140 1.00 . A A .  26 GLY HA3  1 1 
       10 24092 1 1   7 GLY N    N  52.457   8.433 -17.832 1.00 . A A .  26 GLY N    1 1 
       10 24093 1 1   7 GLY O    O  50.156   6.135 -18.220 1.00 . A A .  26 GLY O    1 1 
       10 24094 1 1   8 THR C    C  51.161   4.741 -15.099 1.00 . A A .  27 THR C    1 1 
       10 24095 1 1   8 THR CA   C  51.463   4.347 -16.547 1.00 . A A .  27 THR CA   1 1 
       10 24096 1 1   8 THR CB   C  52.387   3.111 -16.563 1.00 . A A .  27 THR CB   1 1 
       10 24097 1 1   8 THR CG2  C  51.575   1.828 -16.646 1.00 . A A .  27 THR CG2  1 1 
       10 24098 1 1   8 THR H    H  53.039   5.613 -17.159 1.00 . A A .  27 THR H    1 1 
       10 24099 1 1   8 THR HA   H  50.540   4.089 -17.045 1.00 . A A .  27 THR HA   1 1 
       10 24100 1 1   8 THR HB   H  52.963   3.098 -15.650 1.00 . A A .  27 THR HB   1 1 
       10 24101 1 1   8 THR HG1  H  53.919   3.910 -17.537 1.00 . A A .  27 THR HG1  1 1 
       10 24102 1 1   8 THR HG21 H  50.716   1.904 -15.996 1.00 . A A .  27 THR HG21 1 1 
       10 24103 1 1   8 THR HG22 H  52.187   0.992 -16.339 1.00 . A A .  27 THR HG22 1 1 
       10 24104 1 1   8 THR HG23 H  51.245   1.677 -17.663 1.00 . A A .  27 THR HG23 1 1 
       10 24105 1 1   8 THR N    N  52.074   5.452 -17.267 1.00 . A A .  27 THR N    1 1 
       10 24106 1 1   8 THR O    O  51.828   5.609 -14.531 1.00 . A A .  27 THR O    1 1 
       10 24107 1 1   8 THR OG1  O  53.283   3.188 -17.685 1.00 . A A .  27 THR OG1  1 1 
       10 24108 1 1   9 ALA C    C  49.730   3.083 -12.334 1.00 . A A .  28 ALA C    1 1 
       10 24109 1 1   9 ALA CA   C  49.769   4.381 -13.134 1.00 . A A .  28 ALA CA   1 1 
       10 24110 1 1   9 ALA CB   C  48.418   5.082 -13.082 1.00 . A A .  28 ALA CB   1 1 
       10 24111 1 1   9 ALA H    H  49.632   3.450 -15.029 1.00 . A A .  28 ALA H    1 1 
       10 24112 1 1   9 ALA HA   H  50.510   5.038 -12.703 1.00 . A A .  28 ALA HA   1 1 
       10 24113 1 1   9 ALA HB1  H  48.052   5.233 -14.087 1.00 . A A .  28 ALA HB1  1 1 
       10 24114 1 1   9 ALA HB2  H  47.719   4.472 -12.532 1.00 . A A .  28 ALA HB2  1 1 
       10 24115 1 1   9 ALA HB3  H  48.528   6.037 -12.592 1.00 . A A .  28 ALA HB3  1 1 
       10 24116 1 1   9 ALA N    N  50.146   4.117 -14.516 1.00 . A A .  28 ALA N    1 1 
       10 24117 1 1   9 ALA O    O  49.927   2.003 -12.891 1.00 . A A .  28 ALA O    1 1 
       10 24118 1 1  10 ALA C    C  48.009   1.493 -10.035 1.00 . A A .  29 ALA C    1 1 
       10 24119 1 1  10 ALA CA   C  49.432   2.020 -10.171 1.00 . A A .  29 ALA CA   1 1 
       10 24120 1 1  10 ALA CB   C  50.004   2.366  -8.804 1.00 . A A .  29 ALA CB   1 1 
       10 24121 1 1  10 ALA H    H  49.279   4.074 -10.657 1.00 . A A .  29 ALA H    1 1 
       10 24122 1 1  10 ALA HA   H  50.051   1.253 -10.612 1.00 . A A .  29 ALA HA   1 1 
       10 24123 1 1  10 ALA HB1  H  49.444   3.184  -8.375 1.00 . A A .  29 ALA HB1  1 1 
       10 24124 1 1  10 ALA HB2  H  49.935   1.504  -8.155 1.00 . A A .  29 ALA HB2  1 1 
       10 24125 1 1  10 ALA HB3  H  51.042   2.654  -8.908 1.00 . A A .  29 ALA HB3  1 1 
       10 24126 1 1  10 ALA N    N  49.468   3.188 -11.040 1.00 . A A .  29 ALA N    1 1 
       10 24127 1 1  10 ALA O    O  47.055   2.154 -10.447 1.00 . A A .  29 ALA O    1 1 
       10 24128 1 1  11 VAL C    C  45.919   0.203  -7.974 1.00 . A A .  30 VAL C    1 1 
       10 24129 1 1  11 VAL CA   C  46.556  -0.301  -9.269 1.00 . A A .  30 VAL CA   1 1 
       10 24130 1 1  11 VAL CB   C  46.615  -1.848  -9.239 1.00 . A A .  30 VAL CB   1 1 
       10 24131 1 1  11 VAL CG1  C  45.815  -2.429 -10.393 1.00 . A A .  30 VAL CG1  1 1 
       10 24132 1 1  11 VAL CG2  C  48.051  -2.351  -9.274 1.00 . A A .  30 VAL CG2  1 1 
       10 24133 1 1  11 VAL H    H  48.669  -0.187  -9.184 1.00 . A A .  30 VAL H    1 1 
       10 24134 1 1  11 VAL HA   H  45.928  -0.005 -10.100 1.00 . A A .  30 VAL HA   1 1 
       10 24135 1 1  11 VAL HB   H  46.162  -2.183  -8.317 1.00 . A A .  30 VAL HB   1 1 
       10 24136 1 1  11 VAL HG11 H  45.228  -3.264 -10.040 1.00 . A A .  30 VAL HG11 1 1 
       10 24137 1 1  11 VAL HG12 H  45.158  -1.670 -10.793 1.00 . A A .  30 VAL HG12 1 1 
       10 24138 1 1  11 VAL HG13 H  46.489  -2.764 -11.168 1.00 . A A .  30 VAL HG13 1 1 
       10 24139 1 1  11 VAL HG21 H  48.113  -3.220  -9.912 1.00 . A A .  30 VAL HG21 1 1 
       10 24140 1 1  11 VAL HG22 H  48.695  -1.574  -9.660 1.00 . A A .  30 VAL HG22 1 1 
       10 24141 1 1  11 VAL HG23 H  48.365  -2.615  -8.274 1.00 . A A .  30 VAL HG23 1 1 
       10 24142 1 1  11 VAL N    N  47.869   0.301  -9.470 1.00 . A A .  30 VAL N    1 1 
       10 24143 1 1  11 VAL O    O  45.383   1.313  -7.929 1.00 . A A .  30 VAL O    1 1 
       10 24144 1 1  12 GLY C    C  45.255  -1.400  -4.702 1.00 . A A .  31 GLY C    1 1 
       10 24145 1 1  12 GLY CA   C  45.411  -0.224  -5.648 1.00 . A A .  31 GLY CA   1 1 
       10 24146 1 1  12 GLY H    H  46.434  -1.476  -7.014 1.00 . A A .  31 GLY H    1 1 
       10 24147 1 1  12 GLY HA2  H  46.050   0.513  -5.184 1.00 . A A .  31 GLY HA2  1 1 
       10 24148 1 1  12 GLY HA3  H  44.440   0.215  -5.821 1.00 . A A .  31 GLY HA3  1 1 
       10 24149 1 1  12 GLY N    N  45.987  -0.608  -6.923 1.00 . A A .  31 GLY N    1 1 
       10 24150 1 1  12 GLY O    O  44.189  -2.013  -4.631 1.00 . A A .  31 GLY O    1 1 
       10 24151 1 1  13 THR C    C  45.440  -2.423  -1.800 1.00 . A A .  32 THR C    1 1 
       10 24152 1 1  13 THR CA   C  46.295  -2.801  -3.012 1.00 . A A .  32 THR CA   1 1 
       10 24153 1 1  13 THR CB   C  47.725  -3.156  -2.563 1.00 . A A .  32 THR CB   1 1 
       10 24154 1 1  13 THR CG2  C  47.723  -4.259  -1.512 1.00 . A A .  32 THR CG2  1 1 
       10 24155 1 1  13 THR H    H  47.150  -1.201  -4.102 1.00 . A A .  32 THR H    1 1 
       10 24156 1 1  13 THR HA   H  45.863  -3.668  -3.490 1.00 . A A .  32 THR HA   1 1 
       10 24157 1 1  13 THR HB   H  48.186  -2.275  -2.141 1.00 . A A .  32 THR HB   1 1 
       10 24158 1 1  13 THR HG1  H  47.925  -4.114  -4.279 1.00 . A A .  32 THR HG1  1 1 
       10 24159 1 1  13 THR HG21 H  47.188  -3.920  -0.638 1.00 . A A .  32 THR HG21 1 1 
       10 24160 1 1  13 THR HG22 H  48.741  -4.503  -1.242 1.00 . A A .  32 THR HG22 1 1 
       10 24161 1 1  13 THR HG23 H  47.236  -5.136  -1.911 1.00 . A A .  32 THR HG23 1 1 
       10 24162 1 1  13 THR N    N  46.317  -1.719  -3.982 1.00 . A A .  32 THR N    1 1 
       10 24163 1 1  13 THR O    O  45.646  -1.378  -1.184 1.00 . A A .  32 THR O    1 1 
       10 24164 1 1  13 THR OG1  O  48.489  -3.583  -3.699 1.00 . A A .  32 THR OG1  1 1 
       10 24165 1 1  14 LYS C    C  43.758  -3.938   0.783 1.00 . A A .  33 LYS C    1 1 
       10 24166 1 1  14 LYS CA   C  43.533  -2.999  -0.396 1.00 . A A .  33 LYS CA   1 1 
       10 24167 1 1  14 LYS CB   C  42.099  -3.147  -0.908 1.00 . A A .  33 LYS CB   1 1 
       10 24168 1 1  14 LYS CD   C  41.114  -0.929  -1.545 1.00 . A A .  33 LYS CD   1 1 
       10 24169 1 1  14 LYS CE   C  39.808  -0.643  -2.268 1.00 . A A .  33 LYS CE   1 1 
       10 24170 1 1  14 LYS CG   C  41.760  -2.208  -2.051 1.00 . A A .  33 LYS CG   1 1 
       10 24171 1 1  14 LYS H    H  44.403  -4.126  -1.962 1.00 . A A .  33 LYS H    1 1 
       10 24172 1 1  14 LYS HA   H  43.688  -1.981  -0.071 1.00 . A A .  33 LYS HA   1 1 
       10 24173 1 1  14 LYS HB2  H  41.956  -4.162  -1.248 1.00 . A A .  33 LYS HB2  1 1 
       10 24174 1 1  14 LYS HB3  H  41.417  -2.949  -0.094 1.00 . A A .  33 LYS HB3  1 1 
       10 24175 1 1  14 LYS HD2  H  40.913  -1.033  -0.490 1.00 . A A .  33 LYS HD2  1 1 
       10 24176 1 1  14 LYS HD3  H  41.792  -0.104  -1.705 1.00 . A A .  33 LYS HD3  1 1 
       10 24177 1 1  14 LYS HE2  H  39.927  -0.892  -3.311 1.00 . A A .  33 LYS HE2  1 1 
       10 24178 1 1  14 LYS HE3  H  39.030  -1.257  -1.838 1.00 . A A .  33 LYS HE3  1 1 
       10 24179 1 1  14 LYS HG2  H  42.668  -1.957  -2.580 1.00 . A A .  33 LYS HG2  1 1 
       10 24180 1 1  14 LYS HG3  H  41.077  -2.707  -2.722 1.00 . A A .  33 LYS HG3  1 1 
       10 24181 1 1  14 LYS HZ1  H  39.789   1.190  -1.266 1.00 . A A .  33 LYS HZ1  1 1 
       10 24182 1 1  14 LYS HZ2  H  38.379   0.877  -2.155 1.00 . A A .  33 LYS HZ2  1 1 
       10 24183 1 1  14 LYS HZ3  H  39.803   1.328  -2.958 1.00 . A A .  33 LYS HZ3  1 1 
       10 24184 1 1  14 LYS N    N  44.478  -3.277  -1.471 1.00 . A A .  33 LYS N    1 1 
       10 24185 1 1  14 LYS NZ   N  39.417   0.785  -2.153 1.00 . A A .  33 LYS NZ   1 1 
       10 24186 1 1  14 LYS O    O  42.939  -4.009   1.701 1.00 . A A .  33 LYS O    1 1 
       10 24187 1 1  15 ALA C    C  46.492  -5.221   2.493 1.00 . A A .  34 ALA C    1 1 
       10 24188 1 1  15 ALA CA   C  45.197  -5.607   1.797 1.00 . A A .  34 ALA CA   1 1 
       10 24189 1 1  15 ALA CB   C  45.301  -7.014   1.226 1.00 . A A .  34 ALA CB   1 1 
       10 24190 1 1  15 ALA H    H  45.495  -4.532   0.005 1.00 . A A .  34 ALA H    1 1 
       10 24191 1 1  15 ALA HA   H  44.394  -5.595   2.520 1.00 . A A .  34 ALA HA   1 1 
       10 24192 1 1  15 ALA HB1  H  46.074  -7.040   0.471 1.00 . A A .  34 ALA HB1  1 1 
       10 24193 1 1  15 ALA HB2  H  45.549  -7.706   2.017 1.00 . A A .  34 ALA HB2  1 1 
       10 24194 1 1  15 ALA HB3  H  44.357  -7.293   0.785 1.00 . A A .  34 ALA HB3  1 1 
       10 24195 1 1  15 ALA N    N  44.871  -4.655   0.750 1.00 . A A .  34 ALA N    1 1 
       10 24196 1 1  15 ALA O    O  47.563  -5.237   1.887 1.00 . A A .  34 ALA O    1 1 
       10 24197 1 1  16 ALA C    C  48.452  -5.758   4.734 1.00 . A A .  35 ALA C    1 1 
       10 24198 1 1  16 ALA CA   C  47.551  -4.540   4.577 1.00 . A A .  35 ALA CA   1 1 
       10 24199 1 1  16 ALA CB   C  47.122  -4.014   5.938 1.00 . A A .  35 ALA CB   1 1 
       10 24200 1 1  16 ALA H    H  45.489  -4.827   4.179 1.00 . A A .  35 ALA H    1 1 
       10 24201 1 1  16 ALA HA   H  48.100  -3.759   4.069 1.00 . A A .  35 ALA HA   1 1 
       10 24202 1 1  16 ALA HB1  H  47.491  -4.673   6.711 1.00 . A A .  35 ALA HB1  1 1 
       10 24203 1 1  16 ALA HB2  H  47.526  -3.024   6.086 1.00 . A A .  35 ALA HB2  1 1 
       10 24204 1 1  16 ALA HB3  H  46.044  -3.974   5.985 1.00 . A A .  35 ALA HB3  1 1 
       10 24205 1 1  16 ALA N    N  46.386  -4.872   3.769 1.00 . A A .  35 ALA N    1 1 
       10 24206 1 1  16 ALA O    O  49.662  -5.626   4.916 1.00 . A A .  35 ALA O    1 1 
       10 24207 1 1  17 THR C    C  49.271  -8.342   6.057 1.00 . A A .  36 THR C    1 1 
       10 24208 1 1  17 THR CA   C  48.562  -8.206   4.717 1.00 . A A .  36 THR CA   1 1 
       10 24209 1 1  17 THR CB   C  49.572  -8.362   3.560 1.00 . A A .  36 THR CB   1 1 
       10 24210 1 1  17 THR CG2  C  49.783  -9.828   3.216 1.00 . A A .  36 THR CG2  1 1 
       10 24211 1 1  17 THR H    H  46.867  -6.959   4.536 1.00 . A A .  36 THR H    1 1 
       10 24212 1 1  17 THR HA   H  47.833  -8.997   4.641 1.00 . A A .  36 THR HA   1 1 
       10 24213 1 1  17 THR HB   H  50.517  -7.938   3.871 1.00 . A A .  36 THR HB   1 1 
       10 24214 1 1  17 THR HG1  H  48.639  -6.861   2.667 1.00 . A A .  36 THR HG1  1 1 
       10 24215 1 1  17 THR HG21 H  49.490 -10.441   4.055 1.00 . A A .  36 THR HG21 1 1 
       10 24216 1 1  17 THR HG22 H  50.825  -9.999   2.992 1.00 . A A .  36 THR HG22 1 1 
       10 24217 1 1  17 THR HG23 H  49.183 -10.083   2.357 1.00 . A A .  36 THR HG23 1 1 
       10 24218 1 1  17 THR N    N  47.842  -6.940   4.640 1.00 . A A .  36 THR N    1 1 
       10 24219 1 1  17 THR O    O  50.501  -8.341   6.143 1.00 . A A .  36 THR O    1 1 
       10 24220 1 1  17 THR OG1  O  49.103  -7.663   2.395 1.00 . A A .  36 THR OG1  1 1 
       10 24221 1 1  18 ASP C    C  49.182  -9.997   8.868 1.00 . A A .  37 ASP C    1 1 
       10 24222 1 1  18 ASP CA   C  48.978  -8.548   8.454 1.00 . A A .  37 ASP CA   1 1 
       10 24223 1 1  18 ASP CB   C  48.032  -7.863   9.447 1.00 . A A .  37 ASP CB   1 1 
       10 24224 1 1  18 ASP CG   C  46.583  -7.780   8.973 1.00 . A A .  37 ASP CG   1 1 
       10 24225 1 1  18 ASP H    H  47.500  -8.505   6.957 1.00 . A A .  37 ASP H    1 1 
       10 24226 1 1  18 ASP HA   H  49.931  -8.045   8.477 1.00 . A A .  37 ASP HA   1 1 
       10 24227 1 1  18 ASP HB2  H  48.052  -8.413  10.376 1.00 . A A .  37 ASP HB2  1 1 
       10 24228 1 1  18 ASP HB3  H  48.388  -6.861   9.623 1.00 . A A .  37 ASP HB3  1 1 
       10 24229 1 1  18 ASP N    N  48.473  -8.462   7.100 1.00 . A A .  37 ASP N    1 1 
       10 24230 1 1  18 ASP O    O  48.331 -10.854   8.627 1.00 . A A .  37 ASP O    1 1 
       10 24231 1 1  18 ASP OD1  O  46.126  -8.678   8.234 1.00 . A A .  37 ASP OD1  1 1 
       10 24232 1 1  18 ASP OD2  O  45.891  -6.808   9.343 1.00 . A A .  37 ASP OD2  1 1 
       10 24233 1 1  19 PRO C    C  49.776 -12.053  11.176 1.00 . A A .  38 PRO C    1 1 
       10 24234 1 1  19 PRO CA   C  50.650 -11.629   9.995 1.00 . A A .  38 PRO CA   1 1 
       10 24235 1 1  19 PRO CB   C  52.105 -11.490  10.446 1.00 . A A .  38 PRO CB   1 1 
       10 24236 1 1  19 PRO CD   C  51.408  -9.321   9.763 1.00 . A A .  38 PRO CD   1 1 
       10 24237 1 1  19 PRO CG   C  52.269 -10.043  10.753 1.00 . A A .  38 PRO CG   1 1 
       10 24238 1 1  19 PRO HA   H  50.583 -12.370   9.212 1.00 . A A .  38 PRO HA   1 1 
       10 24239 1 1  19 PRO HB2  H  52.271 -12.100  11.320 1.00 . A A .  38 PRO HB2  1 1 
       10 24240 1 1  19 PRO HB3  H  52.765 -11.803   9.651 1.00 . A A .  38 PRO HB3  1 1 
       10 24241 1 1  19 PRO HD2  H  51.019  -8.411  10.193 1.00 . A A .  38 PRO HD2  1 1 
       10 24242 1 1  19 PRO HD3  H  51.962  -9.108   8.859 1.00 . A A .  38 PRO HD3  1 1 
       10 24243 1 1  19 PRO HG2  H  51.928  -9.841  11.757 1.00 . A A .  38 PRO HG2  1 1 
       10 24244 1 1  19 PRO HG3  H  53.302  -9.753  10.636 1.00 . A A .  38 PRO HG3  1 1 
       10 24245 1 1  19 PRO N    N  50.323 -10.285   9.500 1.00 . A A .  38 PRO N    1 1 
       10 24246 1 1  19 PRO O    O  49.586 -13.247  11.418 1.00 . A A .  38 PRO O    1 1 
       10 24247 1 1  20 ARG C    C  49.318 -12.023  14.145 1.00 . A A .  39 ARG C    1 1 
       10 24248 1 1  20 ARG CA   C  48.465 -11.294  13.110 1.00 . A A .  39 ARG CA   1 1 
       10 24249 1 1  20 ARG CB   C  47.201 -12.109  12.814 1.00 . A A .  39 ARG CB   1 1 
       10 24250 1 1  20 ARG CD   C  44.922 -12.140  11.762 1.00 . A A .  39 ARG CD   1 1 
       10 24251 1 1  20 ARG CG   C  46.316 -11.532  11.718 1.00 . A A .  39 ARG CG   1 1 
       10 24252 1 1  20 ARG CZ   C  45.028 -14.609  11.938 1.00 . A A .  39 ARG CZ   1 1 
       10 24253 1 1  20 ARG H    H  49.376 -10.140  11.590 1.00 . A A .  39 ARG H    1 1 
       10 24254 1 1  20 ARG HA   H  48.179 -10.332  13.510 1.00 . A A .  39 ARG HA   1 1 
       10 24255 1 1  20 ARG HB2  H  47.493 -13.104  12.518 1.00 . A A .  39 ARG HB2  1 1 
       10 24256 1 1  20 ARG HB3  H  46.614 -12.173  13.719 1.00 . A A .  39 ARG HB3  1 1 
       10 24257 1 1  20 ARG HD2  H  44.592 -12.173  12.789 1.00 . A A .  39 ARG HD2  1 1 
       10 24258 1 1  20 ARG HD3  H  44.253 -11.514  11.192 1.00 . A A .  39 ARG HD3  1 1 
       10 24259 1 1  20 ARG HE   H  44.755 -13.581  10.232 1.00 . A A .  39 ARG HE   1 1 
       10 24260 1 1  20 ARG HG2  H  46.238 -10.465  11.854 1.00 . A A .  39 ARG HG2  1 1 
       10 24261 1 1  20 ARG HG3  H  46.763 -11.745  10.757 1.00 . A A .  39 ARG HG3  1 1 
       10 24262 1 1  20 ARG HH11 H  45.179 -13.638  13.719 1.00 . A A .  39 ARG HH11 1 1 
       10 24263 1 1  20 ARG HH12 H  45.309 -15.372  13.805 1.00 . A A .  39 ARG HH12 1 1 
       10 24264 1 1  20 ARG HH21 H  44.874 -15.860  10.347 1.00 . A A .  39 ARG HH21 1 1 
       10 24265 1 1  20 ARG HH22 H  45.119 -16.639  11.888 1.00 . A A .  39 ARG HH22 1 1 
       10 24266 1 1  20 ARG N    N  49.242 -11.060  11.893 1.00 . A A .  39 ARG N    1 1 
       10 24267 1 1  20 ARG NE   N  44.888 -13.497  11.208 1.00 . A A .  39 ARG NE   1 1 
       10 24268 1 1  20 ARG NH1  N  45.179 -14.535  13.259 1.00 . A A .  39 ARG NH1  1 1 
       10 24269 1 1  20 ARG NH2  N  45.004 -15.796  11.345 1.00 . A A .  39 ARG NH2  1 1 
       10 24270 1 1  20 ARG O    O  48.912 -13.045  14.696 1.00 . A A .  39 ARG O    1 1 
       10 24271 1 1  21 SER C    C  51.090 -11.907  16.749 1.00 . A A .  40 SER C    1 1 
       10 24272 1 1  21 SER CA   C  51.456 -12.137  15.286 1.00 . A A .  40 SER CA   1 1 
       10 24273 1 1  21 SER CB   C  52.858 -11.607  15.001 1.00 . A A .  40 SER CB   1 1 
       10 24274 1 1  21 SER H    H  50.759 -10.652  13.961 1.00 . A A .  40 SER H    1 1 
       10 24275 1 1  21 SER HA   H  51.435 -13.198  15.085 1.00 . A A .  40 SER HA   1 1 
       10 24276 1 1  21 SER HB2  H  53.356 -11.387  15.933 1.00 . A A .  40 SER HB2  1 1 
       10 24277 1 1  21 SER HB3  H  53.419 -12.353  14.459 1.00 . A A .  40 SER HB3  1 1 
       10 24278 1 1  21 SER HG   H  53.532  -9.846  14.462 1.00 . A A .  40 SER HG   1 1 
       10 24279 1 1  21 SER N    N  50.507 -11.494  14.393 1.00 . A A .  40 SER N    1 1 
       10 24280 1 1  21 SER O    O  51.320 -12.769  17.599 1.00 . A A .  40 SER O    1 1 
       10 24281 1 1  21 SER OG   O  52.797 -10.423  14.221 1.00 . A A .  40 SER OG   1 1 
       10 24282 1 1  22 VAL C    C  48.758 -11.004  18.713 1.00 . A A .  41 VAL C    1 1 
       10 24283 1 1  22 VAL CA   C  50.132 -10.425  18.407 1.00 . A A .  41 VAL CA   1 1 
       10 24284 1 1  22 VAL CB   C  50.123  -8.902  18.656 1.00 . A A .  41 VAL CB   1 1 
       10 24285 1 1  22 VAL CG1  C  49.918  -8.600  20.133 1.00 . A A .  41 VAL CG1  1 1 
       10 24286 1 1  22 VAL CG2  C  51.415  -8.272  18.159 1.00 . A A .  41 VAL CG2  1 1 
       10 24287 1 1  22 VAL H    H  50.341 -10.100  16.327 1.00 . A A .  41 VAL H    1 1 
       10 24288 1 1  22 VAL HA   H  50.857 -10.874  19.072 1.00 . A A .  41 VAL HA   1 1 
       10 24289 1 1  22 VAL HB   H  49.302  -8.471  18.105 1.00 . A A .  41 VAL HB   1 1 
       10 24290 1 1  22 VAL HG11 H  50.244  -9.445  20.721 1.00 . A A .  41 VAL HG11 1 1 
       10 24291 1 1  22 VAL HG12 H  50.495  -7.729  20.404 1.00 . A A .  41 VAL HG12 1 1 
       10 24292 1 1  22 VAL HG13 H  48.870  -8.414  20.319 1.00 . A A .  41 VAL HG13 1 1 
       10 24293 1 1  22 VAL HG21 H  52.083  -9.046  17.810 1.00 . A A .  41 VAL HG21 1 1 
       10 24294 1 1  22 VAL HG22 H  51.195  -7.596  17.346 1.00 . A A .  41 VAL HG22 1 1 
       10 24295 1 1  22 VAL HG23 H  51.885  -7.729  18.965 1.00 . A A .  41 VAL HG23 1 1 
       10 24296 1 1  22 VAL N    N  50.519 -10.748  17.044 1.00 . A A .  41 VAL N    1 1 
       10 24297 1 1  22 VAL O    O  47.730 -10.389  18.427 1.00 . A A .  41 VAL O    1 1 
       10 24298 1 1  23 GLY C    C  47.530 -13.453  20.989 1.00 . A A .  42 GLY C    1 1 
       10 24299 1 1  23 GLY CA   C  47.506 -12.860  19.600 1.00 . A A .  42 GLY CA   1 1 
       10 24300 1 1  23 GLY H    H  49.606 -12.633  19.497 1.00 . A A .  42 GLY H    1 1 
       10 24301 1 1  23 GLY HA2  H  46.699 -12.143  19.536 1.00 . A A .  42 GLY HA2  1 1 
       10 24302 1 1  23 GLY HA3  H  47.333 -13.648  18.884 1.00 . A A .  42 GLY HA3  1 1 
       10 24303 1 1  23 GLY N    N  48.750 -12.198  19.281 1.00 . A A .  42 GLY N    1 1 
       10 24304 1 1  23 GLY O    O  46.802 -13.006  21.876 1.00 . A A .  42 GLY O    1 1 
       10 24305 1 1  24 THR C    C  49.964 -15.027  22.942 1.00 . A A .  43 THR C    1 1 
       10 24306 1 1  24 THR CA   C  48.513 -15.091  22.480 1.00 . A A .  43 THR CA   1 1 
       10 24307 1 1  24 THR CB   C  48.041 -16.554  22.438 1.00 . A A .  43 THR CB   1 1 
       10 24308 1 1  24 THR CG2  C  47.399 -16.956  23.756 1.00 . A A .  43 THR CG2  1 1 
       10 24309 1 1  24 THR H    H  48.901 -14.792  20.430 1.00 . A A .  43 THR H    1 1 
       10 24310 1 1  24 THR HA   H  47.895 -14.553  23.186 1.00 . A A .  43 THR HA   1 1 
       10 24311 1 1  24 THR HB   H  48.897 -17.189  22.261 1.00 . A A .  43 THR HB   1 1 
       10 24312 1 1  24 THR HG1  H  46.685 -15.875  21.179 1.00 . A A .  43 THR HG1  1 1 
       10 24313 1 1  24 THR HG21 H  47.883 -17.844  24.136 1.00 . A A .  43 THR HG21 1 1 
       10 24314 1 1  24 THR HG22 H  46.348 -17.160  23.598 1.00 . A A .  43 THR HG22 1 1 
       10 24315 1 1  24 THR HG23 H  47.507 -16.154  24.472 1.00 . A A .  43 THR HG23 1 1 
       10 24316 1 1  24 THR N    N  48.362 -14.463  21.181 1.00 . A A .  43 THR N    1 1 
       10 24317 1 1  24 THR O    O  50.831 -15.717  22.405 1.00 . A A .  43 THR O    1 1 
       10 24318 1 1  24 THR OG1  O  47.099 -16.722  21.370 1.00 . A A .  43 THR OG1  1 1 
       10 24319 1 1  25 GLN C    C  51.454 -13.591  25.944 1.00 . A A .  44 GLN C    1 1 
       10 24320 1 1  25 GLN CA   C  51.555 -14.015  24.485 1.00 . A A .  44 GLN CA   1 1 
       10 24321 1 1  25 GLN CB   C  52.357 -12.975  23.682 1.00 . A A .  44 GLN CB   1 1 
       10 24322 1 1  25 GLN CD   C  51.739 -12.070  21.401 1.00 . A A .  44 GLN CD   1 1 
       10 24323 1 1  25 GLN CG   C  51.499 -11.990  22.898 1.00 . A A .  44 GLN CG   1 1 
       10 24324 1 1  25 GLN H    H  49.470 -13.674  24.328 1.00 . A A .  44 GLN H    1 1 
       10 24325 1 1  25 GLN HA   H  52.061 -14.970  24.433 1.00 . A A .  44 GLN HA   1 1 
       10 24326 1 1  25 GLN HB2  H  52.977 -12.414  24.365 1.00 . A A .  44 GLN HB2  1 1 
       10 24327 1 1  25 GLN HB3  H  52.996 -13.496  22.982 1.00 . A A .  44 GLN HB3  1 1 
       10 24328 1 1  25 GLN HE21 H  53.034 -10.557  21.499 1.00 . A A .  44 GLN HE21 1 1 
       10 24329 1 1  25 GLN HE22 H  52.775 -11.240  19.928 1.00 . A A .  44 GLN HE22 1 1 
       10 24330 1 1  25 GLN HG2  H  50.460 -12.209  23.092 1.00 . A A .  44 GLN HG2  1 1 
       10 24331 1 1  25 GLN HG3  H  51.725 -10.988  23.232 1.00 . A A .  44 GLN HG3  1 1 
       10 24332 1 1  25 GLN N    N  50.218 -14.191  23.936 1.00 . A A .  44 GLN N    1 1 
       10 24333 1 1  25 GLN NE2  N  52.600 -11.204  20.889 1.00 . A A .  44 GLN NE2  1 1 
       10 24334 1 1  25 GLN O    O  50.921 -12.525  26.252 1.00 . A A .  44 GLN O    1 1 
       10 24335 1 1  25 GLN OE1  O  51.149 -12.899  20.708 1.00 . A A .  44 GLN OE1  1 1 
       10 24336 1 1  26 VAL C    C  52.874 -13.159  28.733 1.00 . A A .  45 VAL C    1 1 
       10 24337 1 1  26 VAL CA   C  51.844 -14.176  28.266 1.00 . A A .  45 VAL CA   1 1 
       10 24338 1 1  26 VAL CB   C  51.997 -15.478  29.081 1.00 . A A .  45 VAL CB   1 1 
       10 24339 1 1  26 VAL CG1  C  50.860 -16.437  28.763 1.00 . A A .  45 VAL CG1  1 1 
       10 24340 1 1  26 VAL CG2  C  53.342 -16.139  28.812 1.00 . A A .  45 VAL CG2  1 1 
       10 24341 1 1  26 VAL H    H  52.442 -15.221  26.529 1.00 . A A .  45 VAL H    1 1 
       10 24342 1 1  26 VAL HA   H  50.856 -13.777  28.448 1.00 . A A .  45 VAL HA   1 1 
       10 24343 1 1  26 VAL HB   H  51.943 -15.229  30.133 1.00 . A A .  45 VAL HB   1 1 
       10 24344 1 1  26 VAL HG11 H  50.614 -16.367  27.714 1.00 . A A .  45 VAL HG11 1 1 
       10 24345 1 1  26 VAL HG12 H  51.168 -17.447  28.993 1.00 . A A .  45 VAL HG12 1 1 
       10 24346 1 1  26 VAL HG13 H  49.994 -16.182  29.356 1.00 . A A .  45 VAL HG13 1 1 
       10 24347 1 1  26 VAL HG21 H  53.232 -17.212  28.870 1.00 . A A .  45 VAL HG21 1 1 
       10 24348 1 1  26 VAL HG22 H  53.686 -15.865  27.826 1.00 . A A .  45 VAL HG22 1 1 
       10 24349 1 1  26 VAL HG23 H  54.060 -15.809  29.549 1.00 . A A .  45 VAL HG23 1 1 
       10 24350 1 1  26 VAL N    N  51.966 -14.423  26.836 1.00 . A A .  45 VAL N    1 1 
       10 24351 1 1  26 VAL O    O  53.977 -13.079  28.184 1.00 . A A .  45 VAL O    1 1 
       10 24352 1 1  27 ASP C    C  53.153 -11.107  31.726 1.00 . A A .  46 ASP C    1 1 
       10 24353 1 1  27 ASP CA   C  53.386 -11.332  30.242 1.00 . A A .  46 ASP CA   1 1 
       10 24354 1 1  27 ASP CB   C  53.149 -10.024  29.497 1.00 . A A .  46 ASP CB   1 1 
       10 24355 1 1  27 ASP CG   C  54.250  -9.018  29.728 1.00 . A A .  46 ASP CG   1 1 
       10 24356 1 1  27 ASP H    H  51.612 -12.481  30.124 1.00 . A A .  46 ASP H    1 1 
       10 24357 1 1  27 ASP HA   H  54.406 -11.649  30.087 1.00 . A A .  46 ASP HA   1 1 
       10 24358 1 1  27 ASP HB2  H  53.082 -10.220  28.441 1.00 . A A .  46 ASP HB2  1 1 
       10 24359 1 1  27 ASP HB3  H  52.218  -9.594  29.836 1.00 . A A .  46 ASP HB3  1 1 
       10 24360 1 1  27 ASP N    N  52.505 -12.369  29.727 1.00 . A A .  46 ASP N    1 1 
       10 24361 1 1  27 ASP O    O  52.015 -11.119  32.188 1.00 . A A .  46 ASP O    1 1 
       10 24362 1 1  27 ASP OD1  O  55.346  -9.189  29.161 1.00 . A A .  46 ASP OD1  1 1 
       10 24363 1 1  27 ASP OD2  O  54.020  -8.047  30.475 1.00 . A A .  46 ASP OD2  1 1 
       10 24364 1 1  28 ASP C    C  53.477  -9.266  34.129 1.00 . A A .  47 ASP C    1 1 
       10 24365 1 1  28 ASP CA   C  54.135 -10.610  33.894 1.00 . A A .  47 ASP CA   1 1 
       10 24366 1 1  28 ASP CB   C  55.512 -10.608  34.583 1.00 . A A .  47 ASP CB   1 1 
       10 24367 1 1  28 ASP CG   C  56.617  -9.892  33.818 1.00 . A A .  47 ASP CG   1 1 
       10 24368 1 1  28 ASP H    H  55.118 -10.892  32.043 1.00 . A A .  47 ASP H    1 1 
       10 24369 1 1  28 ASP HA   H  53.522 -11.378  34.341 1.00 . A A .  47 ASP HA   1 1 
       10 24370 1 1  28 ASP HB2  H  55.406 -10.101  35.530 1.00 . A A .  47 ASP HB2  1 1 
       10 24371 1 1  28 ASP HB3  H  55.819 -11.625  34.757 1.00 . A A .  47 ASP HB3  1 1 
       10 24372 1 1  28 ASP N    N  54.231 -10.888  32.468 1.00 . A A .  47 ASP N    1 1 
       10 24373 1 1  28 ASP O    O  52.461  -9.167  34.810 1.00 . A A .  47 ASP O    1 1 
       10 24374 1 1  28 ASP OD1  O  56.590  -9.868  32.571 1.00 . A A .  47 ASP OD1  1 1 
       10 24375 1 1  28 ASP OD2  O  57.529  -9.347  34.476 1.00 . A A .  47 ASP OD2  1 1 
       10 24376 1 1  29 GLY C    C  52.201  -6.668  33.152 1.00 . A A .  48 GLY C    1 1 
       10 24377 1 1  29 GLY CA   C  53.570  -6.900  33.759 1.00 . A A .  48 GLY CA   1 1 
       10 24378 1 1  29 GLY H    H  54.803  -8.393  32.928 1.00 . A A .  48 GLY H    1 1 
       10 24379 1 1  29 GLY HA2  H  53.516  -6.722  34.823 1.00 . A A .  48 GLY HA2  1 1 
       10 24380 1 1  29 GLY HA3  H  54.276  -6.216  33.330 1.00 . A A .  48 GLY HA3  1 1 
       10 24381 1 1  29 GLY N    N  54.047  -8.238  33.535 1.00 . A A .  48 GLY N    1 1 
       10 24382 1 1  29 GLY O    O  51.413  -5.876  33.667 1.00 . A A .  48 GLY O    1 1 
       10 24383 1 1  30 THR C    C  49.558  -7.934  32.366 1.00 . A A .  49 THR C    1 1 
       10 24384 1 1  30 THR CA   C  50.601  -7.302  31.444 1.00 . A A .  49 THR CA   1 1 
       10 24385 1 1  30 THR CB   C  50.602  -8.005  30.075 1.00 . A A .  49 THR CB   1 1 
       10 24386 1 1  30 THR CG2  C  49.247  -7.884  29.388 1.00 . A A .  49 THR CG2  1 1 
       10 24387 1 1  30 THR H    H  52.621  -7.909  31.642 1.00 . A A .  49 THR H    1 1 
       10 24388 1 1  30 THR HA   H  50.352  -6.263  31.287 1.00 . A A .  49 THR HA   1 1 
       10 24389 1 1  30 THR HB   H  50.821  -9.052  30.226 1.00 . A A .  49 THR HB   1 1 
       10 24390 1 1  30 THR HG1  H  52.465  -7.420  29.725 1.00 . A A .  49 THR HG1  1 1 
       10 24391 1 1  30 THR HG21 H  48.465  -7.895  30.132 1.00 . A A .  49 THR HG21 1 1 
       10 24392 1 1  30 THR HG22 H  49.112  -8.712  28.708 1.00 . A A .  49 THR HG22 1 1 
       10 24393 1 1  30 THR HG23 H  49.204  -6.956  28.836 1.00 . A A .  49 THR HG23 1 1 
       10 24394 1 1  30 THR N    N  51.916  -7.358  32.058 1.00 . A A .  49 THR N    1 1 
       10 24395 1 1  30 THR O    O  48.458  -7.404  32.532 1.00 . A A .  49 THR O    1 1 
       10 24396 1 1  30 THR OG1  O  51.621  -7.431  29.242 1.00 . A A .  49 THR OG1  1 1 
       10 24397 1 1  31 LEU C    C  48.854  -8.772  35.170 1.00 . A A .  50 LEU C    1 1 
       10 24398 1 1  31 LEU CA   C  49.066  -9.700  33.977 1.00 . A A .  50 LEU CA   1 1 
       10 24399 1 1  31 LEU CB   C  49.683 -11.025  34.439 1.00 . A A .  50 LEU CB   1 1 
       10 24400 1 1  31 LEU CD1  C  47.931 -12.110  32.997 1.00 . A A .  50 LEU CD1  1 1 
       10 24401 1 1  31 LEU CD2  C  49.706 -13.499  34.068 1.00 . A A .  50 LEU CD2  1 1 
       10 24402 1 1  31 LEU CG   C  48.820 -12.273  34.220 1.00 . A A .  50 LEU CG   1 1 
       10 24403 1 1  31 LEU H    H  50.784  -9.472  32.761 1.00 . A A .  50 LEU H    1 1 
       10 24404 1 1  31 LEU HA   H  48.110  -9.896  33.515 1.00 . A A .  50 LEU HA   1 1 
       10 24405 1 1  31 LEU HB2  H  50.616 -11.163  33.910 1.00 . A A .  50 LEU HB2  1 1 
       10 24406 1 1  31 LEU HB3  H  49.899 -10.947  35.496 1.00 . A A .  50 LEU HB3  1 1 
       10 24407 1 1  31 LEU HD11 H  46.899 -12.254  33.281 1.00 . A A .  50 LEU HD11 1 1 
       10 24408 1 1  31 LEU HD12 H  48.058 -11.119  32.589 1.00 . A A .  50 LEU HD12 1 1 
       10 24409 1 1  31 LEU HD13 H  48.205 -12.844  32.253 1.00 . A A .  50 LEU HD13 1 1 
       10 24410 1 1  31 LEU HD21 H  50.529 -13.436  34.764 1.00 . A A .  50 LEU HD21 1 1 
       10 24411 1 1  31 LEU HD22 H  49.130 -14.388  34.272 1.00 . A A .  50 LEU HD22 1 1 
       10 24412 1 1  31 LEU HD23 H  50.090 -13.542  33.059 1.00 . A A .  50 LEU HD23 1 1 
       10 24413 1 1  31 LEU HG   H  48.185 -12.423  35.081 1.00 . A A .  50 LEU HG   1 1 
       10 24414 1 1  31 LEU N    N  49.922  -9.058  32.986 1.00 . A A .  50 LEU N    1 1 
       10 24415 1 1  31 LEU O    O  47.740  -8.651  35.684 1.00 . A A .  50 LEU O    1 1 
       10 24416 1 1  32 GLU C    C  48.864  -6.038  36.345 1.00 . A A .  51 GLU C    1 1 
       10 24417 1 1  32 GLU CA   C  49.879  -7.133  36.670 1.00 . A A .  51 GLU CA   1 1 
       10 24418 1 1  32 GLU CB   C  51.262  -6.513  36.890 1.00 . A A .  51 GLU CB   1 1 
       10 24419 1 1  32 GLU CD   C  52.751  -5.504  38.666 1.00 . A A .  51 GLU CD   1 1 
       10 24420 1 1  32 GLU CG   C  51.751  -6.592  38.327 1.00 . A A .  51 GLU CG   1 1 
       10 24421 1 1  32 GLU H    H  50.799  -8.303  35.167 1.00 . A A .  51 GLU H    1 1 
       10 24422 1 1  32 GLU HA   H  49.571  -7.642  37.573 1.00 . A A .  51 GLU HA   1 1 
       10 24423 1 1  32 GLU HB2  H  51.977  -7.025  36.262 1.00 . A A .  51 GLU HB2  1 1 
       10 24424 1 1  32 GLU HB3  H  51.224  -5.473  36.602 1.00 . A A .  51 GLU HB3  1 1 
       10 24425 1 1  32 GLU HG2  H  50.902  -6.494  38.987 1.00 . A A .  51 GLU HG2  1 1 
       10 24426 1 1  32 GLU HG3  H  52.218  -7.554  38.483 1.00 . A A .  51 GLU HG3  1 1 
       10 24427 1 1  32 GLU N    N  49.934  -8.114  35.592 1.00 . A A .  51 GLU N    1 1 
       10 24428 1 1  32 GLU O    O  48.006  -5.706  37.164 1.00 . A A .  51 GLU O    1 1 
       10 24429 1 1  32 GLU OE1  O  53.797  -5.420  37.989 1.00 . A A .  51 GLU OE1  1 1 
       10 24430 1 1  32 GLU OE2  O  52.501  -4.732  39.616 1.00 . A A .  51 GLU OE2  1 1 
       10 24431 1 1  33 VAL C    C  46.616  -4.971  34.623 1.00 . A A .  52 VAL C    1 1 
       10 24432 1 1  33 VAL CA   C  48.051  -4.450  34.685 1.00 . A A .  52 VAL CA   1 1 
       10 24433 1 1  33 VAL CB   C  48.464  -3.905  33.297 1.00 . A A .  52 VAL CB   1 1 
       10 24434 1 1  33 VAL CG1  C  47.369  -3.030  32.702 1.00 . A A .  52 VAL CG1  1 1 
       10 24435 1 1  33 VAL CG2  C  49.766  -3.127  33.396 1.00 . A A .  52 VAL CG2  1 1 
       10 24436 1 1  33 VAL H    H  49.679  -5.795  34.534 1.00 . A A .  52 VAL H    1 1 
       10 24437 1 1  33 VAL HA   H  48.097  -3.636  35.394 1.00 . A A .  52 VAL HA   1 1 
       10 24438 1 1  33 VAL HB   H  48.621  -4.744  32.635 1.00 . A A .  52 VAL HB   1 1 
       10 24439 1 1  33 VAL HG11 H  47.234  -3.281  31.661 1.00 . A A .  52 VAL HG11 1 1 
       10 24440 1 1  33 VAL HG12 H  46.445  -3.200  33.236 1.00 . A A .  52 VAL HG12 1 1 
       10 24441 1 1  33 VAL HG13 H  47.652  -1.992  32.790 1.00 . A A .  52 VAL HG13 1 1 
       10 24442 1 1  33 VAL HG21 H  49.726  -2.463  34.248 1.00 . A A .  52 VAL HG21 1 1 
       10 24443 1 1  33 VAL HG22 H  50.590  -3.816  33.517 1.00 . A A .  52 VAL HG22 1 1 
       10 24444 1 1  33 VAL HG23 H  49.910  -2.548  32.496 1.00 . A A .  52 VAL HG23 1 1 
       10 24445 1 1  33 VAL N    N  48.964  -5.492  35.137 1.00 . A A .  52 VAL N    1 1 
       10 24446 1 1  33 VAL O    O  45.687  -4.301  35.075 1.00 . A A .  52 VAL O    1 1 
       10 24447 1 1  34 ARG C    C  44.401  -6.865  35.280 1.00 . A A .  53 ARG C    1 1 
       10 24448 1 1  34 ARG CA   C  45.126  -6.776  33.934 1.00 . A A .  53 ARG CA   1 1 
       10 24449 1 1  34 ARG CB   C  45.249  -8.171  33.312 1.00 . A A .  53 ARG CB   1 1 
       10 24450 1 1  34 ARG CD   C  44.132 -10.352  32.752 1.00 . A A .  53 ARG CD   1 1 
       10 24451 1 1  34 ARG CG   C  43.969  -8.983  33.385 1.00 . A A .  53 ARG CG   1 1 
       10 24452 1 1  34 ARG CZ   C  42.485 -10.959  31.017 1.00 . A A .  53 ARG CZ   1 1 
       10 24453 1 1  34 ARG H    H  47.237  -6.669  33.767 1.00 . A A .  53 ARG H    1 1 
       10 24454 1 1  34 ARG HA   H  44.551  -6.146  33.270 1.00 . A A .  53 ARG HA   1 1 
       10 24455 1 1  34 ARG HB2  H  45.525  -8.068  32.272 1.00 . A A .  53 ARG HB2  1 1 
       10 24456 1 1  34 ARG HB3  H  46.025  -8.716  33.829 1.00 . A A .  53 ARG HB3  1 1 
       10 24457 1 1  34 ARG HD2  H  44.800 -10.266  31.906 1.00 . A A .  53 ARG HD2  1 1 
       10 24458 1 1  34 ARG HD3  H  44.559 -11.026  33.480 1.00 . A A .  53 ARG HD3  1 1 
       10 24459 1 1  34 ARG HE   H  42.220 -11.195  32.989 1.00 . A A .  53 ARG HE   1 1 
       10 24460 1 1  34 ARG HG2  H  43.693  -9.108  34.421 1.00 . A A .  53 ARG HG2  1 1 
       10 24461 1 1  34 ARG HG3  H  43.186  -8.448  32.867 1.00 . A A .  53 ARG HG3  1 1 
       10 24462 1 1  34 ARG HH11 H  44.257 -10.283  30.294 1.00 . A A .  53 ARG HH11 1 1 
       10 24463 1 1  34 ARG HH12 H  43.059 -10.654  29.097 1.00 . A A .  53 ARG HH12 1 1 
       10 24464 1 1  34 ARG HH21 H  40.621 -11.675  31.405 1.00 . A A .  53 ARG HH21 1 1 
       10 24465 1 1  34 ARG HH22 H  41.012 -11.461  29.724 1.00 . A A .  53 ARG HH22 1 1 
       10 24466 1 1  34 ARG N    N  46.448  -6.173  34.084 1.00 . A A .  53 ARG N    1 1 
       10 24467 1 1  34 ARG NE   N  42.850 -10.887  32.297 1.00 . A A .  53 ARG NE   1 1 
       10 24468 1 1  34 ARG NH1  N  43.334 -10.601  30.060 1.00 . A A .  53 ARG NH1  1 1 
       10 24469 1 1  34 ARG NH2  N  41.277 -11.396  30.688 1.00 . A A .  53 ARG NH2  1 1 
       10 24470 1 1  34 ARG O    O  43.286  -6.346  35.435 1.00 . A A .  53 ARG O    1 1 
       10 24471 1 1  35 VAL C    C  44.275  -6.359  38.296 1.00 . A A .  54 VAL C    1 1 
       10 24472 1 1  35 VAL CA   C  44.432  -7.692  37.563 1.00 . A A .  54 VAL CA   1 1 
       10 24473 1 1  35 VAL CB   C  45.230  -8.691  38.434 1.00 . A A .  54 VAL CB   1 1 
       10 24474 1 1  35 VAL CG1  C  45.208 -10.080  37.816 1.00 . A A .  54 VAL CG1  1 1 
       10 24475 1 1  35 VAL CG2  C  46.661  -8.233  38.630 1.00 . A A .  54 VAL CG2  1 1 
       10 24476 1 1  35 VAL H    H  45.951  -7.846  36.088 1.00 . A A .  54 VAL H    1 1 
       10 24477 1 1  35 VAL HA   H  43.447  -8.109  37.400 1.00 . A A .  54 VAL HA   1 1 
       10 24478 1 1  35 VAL HB   H  44.758  -8.747  39.404 1.00 . A A .  54 VAL HB   1 1 
       10 24479 1 1  35 VAL HG11 H  44.487 -10.105  37.014 1.00 . A A .  54 VAL HG11 1 1 
       10 24480 1 1  35 VAL HG12 H  46.187 -10.317  37.429 1.00 . A A .  54 VAL HG12 1 1 
       10 24481 1 1  35 VAL HG13 H  44.932 -10.804  38.570 1.00 . A A .  54 VAL HG13 1 1 
       10 24482 1 1  35 VAL HG21 H  46.701  -7.154  38.594 1.00 . A A .  54 VAL HG21 1 1 
       10 24483 1 1  35 VAL HG22 H  47.021  -8.576  39.588 1.00 . A A .  54 VAL HG22 1 1 
       10 24484 1 1  35 VAL HG23 H  47.279  -8.642  37.845 1.00 . A A .  54 VAL HG23 1 1 
       10 24485 1 1  35 VAL N    N  45.044  -7.499  36.255 1.00 . A A .  54 VAL N    1 1 
       10 24486 1 1  35 VAL O    O  43.294  -6.146  39.007 1.00 . A A .  54 VAL O    1 1 
       10 24487 1 1  36 ASN C    C  43.929  -3.381  38.148 1.00 . A A .  55 ASN C    1 1 
       10 24488 1 1  36 ASN CA   C  45.165  -4.112  38.664 1.00 . A A .  55 ASN CA   1 1 
       10 24489 1 1  36 ASN CB   C  46.414  -3.314  38.287 1.00 . A A .  55 ASN CB   1 1 
       10 24490 1 1  36 ASN CG   C  46.436  -1.925  38.900 1.00 . A A .  55 ASN CG   1 1 
       10 24491 1 1  36 ASN H    H  46.019  -5.706  37.556 1.00 . A A .  55 ASN H    1 1 
       10 24492 1 1  36 ASN HA   H  45.107  -4.200  39.741 1.00 . A A .  55 ASN HA   1 1 
       10 24493 1 1  36 ASN HB2  H  47.291  -3.849  38.618 1.00 . A A .  55 ASN HB2  1 1 
       10 24494 1 1  36 ASN HB3  H  46.445  -3.211  37.209 1.00 . A A .  55 ASN HB3  1 1 
       10 24495 1 1  36 ASN HD21 H  47.421  -2.603  40.488 1.00 . A A .  55 ASN HD21 1 1 
       10 24496 1 1  36 ASN HD22 H  47.055  -0.911  40.494 1.00 . A A .  55 ASN HD22 1 1 
       10 24497 1 1  36 ASN N    N  45.233  -5.457  38.095 1.00 . A A .  55 ASN N    1 1 
       10 24498 1 1  36 ASN ND2  N  47.030  -1.803  40.079 1.00 . A A .  55 ASN ND2  1 1 
       10 24499 1 1  36 ASN O    O  43.195  -2.747  38.911 1.00 . A A .  55 ASN O    1 1 
       10 24500 1 1  36 ASN OD1  O  45.928  -0.970  38.316 1.00 . A A .  55 ASN OD1  1 1 
       10 24501 1 1  37 SER C    C  41.255  -3.355  36.734 1.00 . A A .  56 SER C    1 1 
       10 24502 1 1  37 SER CA   C  42.587  -2.835  36.195 1.00 . A A .  56 SER CA   1 1 
       10 24503 1 1  37 SER CB   C  42.672  -3.053  34.687 1.00 . A A .  56 SER CB   1 1 
       10 24504 1 1  37 SER H    H  44.327  -4.027  36.301 1.00 . A A .  56 SER H    1 1 
       10 24505 1 1  37 SER HA   H  42.656  -1.777  36.401 1.00 . A A .  56 SER HA   1 1 
       10 24506 1 1  37 SER HB2  H  42.646  -4.112  34.479 1.00 . A A .  56 SER HB2  1 1 
       10 24507 1 1  37 SER HB3  H  41.837  -2.567  34.206 1.00 . A A .  56 SER HB3  1 1 
       10 24508 1 1  37 SER HG   H  44.615  -3.093  34.422 1.00 . A A .  56 SER HG   1 1 
       10 24509 1 1  37 SER N    N  43.707  -3.490  36.846 1.00 . A A .  56 SER N    1 1 
       10 24510 1 1  37 SER O    O  40.322  -2.582  36.943 1.00 . A A .  56 SER O    1 1 
       10 24511 1 1  37 SER OG   O  43.878  -2.522  34.164 1.00 . A A .  56 SER OG   1 1 
       10 24512 1 1  38 ALA C    C  39.775  -4.890  38.985 1.00 . A A .  57 ALA C    1 1 
       10 24513 1 1  38 ALA CA   C  39.959  -5.263  37.515 1.00 . A A .  57 ALA CA   1 1 
       10 24514 1 1  38 ALA CB   C  39.978  -6.773  37.342 1.00 . A A .  57 ALA CB   1 1 
       10 24515 1 1  38 ALA H    H  41.953  -5.236  36.780 1.00 . A A .  57 ALA H    1 1 
       10 24516 1 1  38 ALA HA   H  39.123  -4.873  36.952 1.00 . A A .  57 ALA HA   1 1 
       10 24517 1 1  38 ALA HB1  H  39.788  -7.249  38.292 1.00 . A A .  57 ALA HB1  1 1 
       10 24518 1 1  38 ALA HB2  H  39.214  -7.062  36.634 1.00 . A A .  57 ALA HB2  1 1 
       10 24519 1 1  38 ALA HB3  H  40.946  -7.082  36.972 1.00 . A A .  57 ALA HB3  1 1 
       10 24520 1 1  38 ALA N    N  41.177  -4.663  36.974 1.00 . A A .  57 ALA N    1 1 
       10 24521 1 1  38 ALA O    O  38.652  -4.671  39.446 1.00 . A A .  57 ALA O    1 1 
       10 24522 1 1  39 LEU C    C  40.296  -2.965  41.212 1.00 . A A .  58 LEU C    1 1 
       10 24523 1 1  39 LEU CA   C  40.859  -4.378  41.106 1.00 . A A .  58 LEU CA   1 1 
       10 24524 1 1  39 LEU CB   C  42.269  -4.429  41.701 1.00 . A A .  58 LEU CB   1 1 
       10 24525 1 1  39 LEU CD1  C  42.907  -6.756  42.382 1.00 . A A .  58 LEU CD1  1 1 
       10 24526 1 1  39 LEU CD2  C  43.429  -4.829  43.885 1.00 . A A .  58 LEU CD2  1 1 
       10 24527 1 1  39 LEU CG   C  42.443  -5.394  42.874 1.00 . A A .  58 LEU CG   1 1 
       10 24528 1 1  39 LEU H    H  41.744  -5.054  39.305 1.00 . A A .  58 LEU H    1 1 
       10 24529 1 1  39 LEU HA   H  40.218  -5.053  41.653 1.00 . A A .  58 LEU HA   1 1 
       10 24530 1 1  39 LEU HB2  H  42.957  -4.718  40.920 1.00 . A A .  58 LEU HB2  1 1 
       10 24531 1 1  39 LEU HB3  H  42.530  -3.438  42.039 1.00 . A A .  58 LEU HB3  1 1 
       10 24532 1 1  39 LEU HD11 H  42.877  -7.463  43.199 1.00 . A A .  58 LEU HD11 1 1 
       10 24533 1 1  39 LEU HD12 H  42.257  -7.095  41.587 1.00 . A A .  58 LEU HD12 1 1 
       10 24534 1 1  39 LEU HD13 H  43.917  -6.678  42.010 1.00 . A A .  58 LEU HD13 1 1 
       10 24535 1 1  39 LEU HD21 H  42.999  -4.871  44.874 1.00 . A A .  58 LEU HD21 1 1 
       10 24536 1 1  39 LEU HD22 H  44.339  -5.412  43.864 1.00 . A A .  58 LEU HD22 1 1 
       10 24537 1 1  39 LEU HD23 H  43.655  -3.802  43.635 1.00 . A A .  58 LEU HD23 1 1 
       10 24538 1 1  39 LEU HG   H  41.490  -5.524  43.370 1.00 . A A .  58 LEU HG   1 1 
       10 24539 1 1  39 LEU N    N  40.884  -4.806  39.712 1.00 . A A .  58 LEU N    1 1 
       10 24540 1 1  39 LEU O    O  39.485  -2.673  42.088 1.00 . A A .  58 LEU O    1 1 
       10 24541 1 1  40 SER C    C  38.833  -0.663  39.636 1.00 . A A .  59 SER C    1 1 
       10 24542 1 1  40 SER CA   C  40.225  -0.724  40.267 1.00 . A A .  59 SER CA   1 1 
       10 24543 1 1  40 SER CB   C  41.188   0.183  39.499 1.00 . A A .  59 SER CB   1 1 
       10 24544 1 1  40 SER H    H  41.395  -2.379  39.650 1.00 . A A .  59 SER H    1 1 
       10 24545 1 1  40 SER HA   H  40.157  -0.375  41.285 1.00 . A A .  59 SER HA   1 1 
       10 24546 1 1  40 SER HB2  H  40.954   0.146  38.446 1.00 . A A .  59 SER HB2  1 1 
       10 24547 1 1  40 SER HB3  H  41.078   1.197  39.858 1.00 . A A .  59 SER HB3  1 1 
       10 24548 1 1  40 SER HG   H  42.623  -1.163  39.481 1.00 . A A .  59 SER HG   1 1 
       10 24549 1 1  40 SER N    N  40.726  -2.093  40.307 1.00 . A A .  59 SER N    1 1 
       10 24550 1 1  40 SER O    O  38.161   0.368  39.694 1.00 . A A .  59 SER O    1 1 
       10 24551 1 1  40 SER OG   O  42.538  -0.220  39.682 1.00 . A A .  59 SER OG   1 1 
       10 24552 1 1  41 LYS C    C  36.049  -2.015  39.522 1.00 . A A .  60 LYS C    1 1 
       10 24553 1 1  41 LYS CA   C  37.086  -1.845  38.425 1.00 . A A .  60 LYS CA   1 1 
       10 24554 1 1  41 LYS CB   C  37.006  -3.016  37.445 1.00 . A A .  60 LYS CB   1 1 
       10 24555 1 1  41 LYS CD   C  36.507  -3.429  35.025 1.00 . A A .  60 LYS CD   1 1 
       10 24556 1 1  41 LYS CE   C  37.404  -2.477  34.250 1.00 . A A .  60 LYS CE   1 1 
       10 24557 1 1  41 LYS CG   C  36.017  -2.802  36.316 1.00 . A A .  60 LYS CG   1 1 
       10 24558 1 1  41 LYS H    H  39.006  -2.539  38.977 1.00 . A A .  60 LYS H    1 1 
       10 24559 1 1  41 LYS HA   H  36.894  -0.921  37.899 1.00 . A A .  60 LYS HA   1 1 
       10 24560 1 1  41 LYS HB2  H  37.983  -3.178  37.013 1.00 . A A .  60 LYS HB2  1 1 
       10 24561 1 1  41 LYS HB3  H  36.711  -3.903  37.987 1.00 . A A .  60 LYS HB3  1 1 
       10 24562 1 1  41 LYS HD2  H  37.066  -4.322  35.260 1.00 . A A .  60 LYS HD2  1 1 
       10 24563 1 1  41 LYS HD3  H  35.655  -3.685  34.413 1.00 . A A .  60 LYS HD3  1 1 
       10 24564 1 1  41 LYS HE2  H  37.956  -1.873  34.954 1.00 . A A .  60 LYS HE2  1 1 
       10 24565 1 1  41 LYS HE3  H  38.093  -3.057  33.655 1.00 . A A .  60 LYS HE3  1 1 
       10 24566 1 1  41 LYS HG2  H  35.073  -3.252  36.587 1.00 . A A .  60 LYS HG2  1 1 
       10 24567 1 1  41 LYS HG3  H  35.882  -1.741  36.164 1.00 . A A .  60 LYS HG3  1 1 
       10 24568 1 1  41 LYS HZ1  H  35.688  -1.990  33.158 1.00 . A A .  60 LYS HZ1  1 1 
       10 24569 1 1  41 LYS HZ2  H  37.128  -1.456  32.447 1.00 . A A .  60 LYS HZ2  1 1 
       10 24570 1 1  41 LYS HZ3  H  36.497  -0.647  33.801 1.00 . A A .  60 LYS HZ3  1 1 
       10 24571 1 1  41 LYS N    N  38.412  -1.762  39.022 1.00 . A A .  60 LYS N    1 1 
       10 24572 1 1  41 LYS NZ   N  36.625  -1.581  33.354 1.00 . A A .  60 LYS NZ   1 1 
       10 24573 1 1  41 LYS O    O  34.956  -1.441  39.465 1.00 . A A .  60 LYS O    1 1 
       10 24574 1 1  42 ASP C    C  35.772  -1.675  42.562 1.00 . A A .  61 ASP C    1 1 
       10 24575 1 1  42 ASP CA   C  35.585  -2.916  41.724 1.00 . A A .  61 ASP CA   1 1 
       10 24576 1 1  42 ASP CB   C  35.971  -4.137  42.554 1.00 . A A .  61 ASP CB   1 1 
       10 24577 1 1  42 ASP CG   C  34.799  -4.671  43.350 1.00 . A A .  61 ASP CG   1 1 
       10 24578 1 1  42 ASP H    H  37.224  -3.335  40.454 1.00 . A A .  61 ASP H    1 1 
       10 24579 1 1  42 ASP HA   H  34.548  -2.991  41.440 1.00 . A A .  61 ASP HA   1 1 
       10 24580 1 1  42 ASP HB2  H  36.337  -4.917  41.905 1.00 . A A .  61 ASP HB2  1 1 
       10 24581 1 1  42 ASP HB3  H  36.751  -3.857  43.247 1.00 . A A .  61 ASP HB3  1 1 
       10 24582 1 1  42 ASP N    N  36.397  -2.811  40.522 1.00 . A A .  61 ASP N    1 1 
       10 24583 1 1  42 ASP O    O  36.794  -1.003  42.459 1.00 . A A .  61 ASP O    1 1 
       10 24584 1 1  42 ASP OD1  O  34.500  -4.107  44.423 1.00 . A A .  61 ASP OD1  1 1 
       10 24585 1 1  42 ASP OD2  O  34.166  -5.651  42.905 1.00 . A A .  61 ASP OD2  1 1 
       10 24586 1 1  43 GLU C    C  35.174  -0.787  45.693 1.00 . A A .  62 GLU C    1 1 
       10 24587 1 1  43 GLU CA   C  34.942  -0.260  44.298 1.00 . A A .  62 GLU CA   1 1 
       10 24588 1 1  43 GLU CB   C  33.735   0.662  44.304 1.00 . A A .  62 GLU CB   1 1 
       10 24589 1 1  43 GLU CD   C  33.884   2.994  45.270 1.00 . A A .  62 GLU CD   1 1 
       10 24590 1 1  43 GLU CG   C  33.683   1.525  45.560 1.00 . A A .  62 GLU CG   1 1 
       10 24591 1 1  43 GLU H    H  33.954  -1.865  43.349 1.00 . A A .  62 GLU H    1 1 
       10 24592 1 1  43 GLU HA   H  35.811   0.305  43.996 1.00 . A A .  62 GLU HA   1 1 
       10 24593 1 1  43 GLU HB2  H  33.785   1.310  43.441 1.00 . A A .  62 GLU HB2  1 1 
       10 24594 1 1  43 GLU HB3  H  32.838   0.063  44.252 1.00 . A A .  62 GLU HB3  1 1 
       10 24595 1 1  43 GLU HG2  H  32.735   1.391  46.047 1.00 . A A .  62 GLU HG2  1 1 
       10 24596 1 1  43 GLU HG3  H  34.469   1.199  46.227 1.00 . A A .  62 GLU HG3  1 1 
       10 24597 1 1  43 GLU N    N  34.791  -1.354  43.373 1.00 . A A .  62 GLU N    1 1 
       10 24598 1 1  43 GLU O    O  36.163  -0.450  46.313 1.00 . A A .  62 GLU O    1 1 
       10 24599 1 1  43 GLU OE1  O  35.019   3.383  44.921 1.00 . A A .  62 GLU OE1  1 1 
       10 24600 1 1  43 GLU OE2  O  32.913   3.764  45.394 1.00 . A A .  62 GLU OE2  1 1 
       10 24601 1 1  44 GLN C    C  35.641  -2.846  47.805 1.00 . A A .  63 GLN C    1 1 
       10 24602 1 1  44 GLN CA   C  34.338  -2.095  47.560 1.00 . A A .  63 GLN CA   1 1 
       10 24603 1 1  44 GLN CB   C  33.127  -2.962  47.920 1.00 . A A .  63 GLN CB   1 1 
       10 24604 1 1  44 GLN CD   C  31.787  -4.474  46.418 1.00 . A A .  63 GLN CD   1 1 
       10 24605 1 1  44 GLN CG   C  33.074  -4.292  47.193 1.00 . A A .  63 GLN CG   1 1 
       10 24606 1 1  44 GLN H    H  33.545  -1.949  45.599 1.00 . A A .  63 GLN H    1 1 
       10 24607 1 1  44 GLN HA   H  34.331  -1.219  48.191 1.00 . A A .  63 GLN HA   1 1 
       10 24608 1 1  44 GLN HB2  H  33.146  -3.159  48.981 1.00 . A A .  63 GLN HB2  1 1 
       10 24609 1 1  44 GLN HB3  H  32.227  -2.415  47.682 1.00 . A A .  63 GLN HB3  1 1 
       10 24610 1 1  44 GLN HE21 H  32.797  -4.464  44.703 1.00 . A A .  63 GLN HE21 1 1 
       10 24611 1 1  44 GLN HE22 H  31.067  -4.652  44.572 1.00 . A A .  63 GLN HE22 1 1 
       10 24612 1 1  44 GLN HG2  H  33.905  -4.343  46.503 1.00 . A A .  63 GLN HG2  1 1 
       10 24613 1 1  44 GLN HG3  H  33.158  -5.088  47.918 1.00 . A A .  63 GLN HG3  1 1 
       10 24614 1 1  44 GLN N    N  34.266  -1.628  46.181 1.00 . A A .  63 GLN N    1 1 
       10 24615 1 1  44 GLN NE2  N  31.894  -4.537  45.103 1.00 . A A .  63 GLN NE2  1 1 
       10 24616 1 1  44 GLN O    O  36.196  -2.799  48.904 1.00 . A A .  63 GLN O    1 1 
       10 24617 1 1  44 GLN OE1  O  30.709  -4.550  47.000 1.00 . A A .  63 GLN OE1  1 1 
       10 24618 1 1  45 ILE C    C  38.553  -3.237  47.140 1.00 . A A .  64 ILE C    1 1 
       10 24619 1 1  45 ILE CA   C  37.406  -4.211  46.831 1.00 . A A .  64 ILE CA   1 1 
       10 24620 1 1  45 ILE CB   C  37.677  -4.975  45.511 1.00 . A A .  64 ILE CB   1 1 
       10 24621 1 1  45 ILE CD1  C  36.935  -7.058  44.235 1.00 . A A .  64 ILE CD1  1 1 
       10 24622 1 1  45 ILE CG1  C  37.070  -6.380  45.584 1.00 . A A .  64 ILE CG1  1 1 
       10 24623 1 1  45 ILE CG2  C  39.165  -5.062  45.215 1.00 . A A .  64 ILE CG2  1 1 
       10 24624 1 1  45 ILE H    H  35.607  -3.552  45.933 1.00 . A A .  64 ILE H    1 1 
       10 24625 1 1  45 ILE HA   H  37.346  -4.936  47.633 1.00 . A A .  64 ILE HA   1 1 
       10 24626 1 1  45 ILE HB   H  37.206  -4.432  44.703 1.00 . A A .  64 ILE HB   1 1 
       10 24627 1 1  45 ILE HD11 H  36.519  -8.046  44.370 1.00 . A A .  64 ILE HD11 1 1 
       10 24628 1 1  45 ILE HD12 H  36.279  -6.474  43.602 1.00 . A A .  64 ILE HD12 1 1 
       10 24629 1 1  45 ILE HD13 H  37.908  -7.134  43.771 1.00 . A A .  64 ILE HD13 1 1 
       10 24630 1 1  45 ILE HG12 H  37.698  -7.003  46.203 1.00 . A A .  64 ILE HG12 1 1 
       10 24631 1 1  45 ILE HG13 H  36.086  -6.317  46.025 1.00 . A A .  64 ILE HG13 1 1 
       10 24632 1 1  45 ILE HG21 H  39.422  -4.339  44.455 1.00 . A A .  64 ILE HG21 1 1 
       10 24633 1 1  45 ILE HG22 H  39.725  -4.855  46.122 1.00 . A A .  64 ILE HG22 1 1 
       10 24634 1 1  45 ILE HG23 H  39.403  -6.054  44.863 1.00 . A A .  64 ILE HG23 1 1 
       10 24635 1 1  45 ILE N    N  36.130  -3.515  46.769 1.00 . A A .  64 ILE N    1 1 
       10 24636 1 1  45 ILE O    O  39.477  -3.580  47.862 1.00 . A A .  64 ILE O    1 1 
       10 24637 1 1  46 LYS C    C  39.002   0.021  47.875 1.00 . A A .  65 LYS C    1 1 
       10 24638 1 1  46 LYS CA   C  39.509  -1.014  46.872 1.00 . A A .  65 LYS CA   1 1 
       10 24639 1 1  46 LYS CB   C  39.941  -0.318  45.576 1.00 . A A .  65 LYS CB   1 1 
       10 24640 1 1  46 LYS CD   C  39.033   1.163  43.753 1.00 . A A .  65 LYS CD   1 1 
       10 24641 1 1  46 LYS CE   C  38.549   2.414  44.470 1.00 . A A .  65 LYS CE   1 1 
       10 24642 1 1  46 LYS CG   C  38.806  -0.084  44.591 1.00 . A A .  65 LYS CG   1 1 
       10 24643 1 1  46 LYS H    H  37.728  -1.797  46.019 1.00 . A A .  65 LYS H    1 1 
       10 24644 1 1  46 LYS HA   H  40.363  -1.521  47.299 1.00 . A A .  65 LYS HA   1 1 
       10 24645 1 1  46 LYS HB2  H  40.374   0.639  45.823 1.00 . A A .  65 LYS HB2  1 1 
       10 24646 1 1  46 LYS HB3  H  40.691  -0.927  45.090 1.00 . A A .  65 LYS HB3  1 1 
       10 24647 1 1  46 LYS HD2  H  40.088   1.262  43.547 1.00 . A A .  65 LYS HD2  1 1 
       10 24648 1 1  46 LYS HD3  H  38.491   1.060  42.824 1.00 . A A .  65 LYS HD3  1 1 
       10 24649 1 1  46 LYS HE2  H  38.252   2.143  45.474 1.00 . A A .  65 LYS HE2  1 1 
       10 24650 1 1  46 LYS HE3  H  39.361   3.124  44.516 1.00 . A A .  65 LYS HE3  1 1 
       10 24651 1 1  46 LYS HG2  H  38.734  -0.936  43.933 1.00 . A A .  65 LYS HG2  1 1 
       10 24652 1 1  46 LYS HG3  H  37.879   0.026  45.141 1.00 . A A .  65 LYS HG3  1 1 
       10 24653 1 1  46 LYS HZ1  H  36.553   3.050  44.399 1.00 . A A .  65 LYS HZ1  1 1 
       10 24654 1 1  46 LYS HZ2  H  37.163   2.516  42.906 1.00 . A A .  65 LYS HZ2  1 1 
       10 24655 1 1  46 LYS HZ3  H  37.623   4.028  43.515 1.00 . A A .  65 LYS HZ3  1 1 
       10 24656 1 1  46 LYS N    N  38.482  -2.022  46.604 1.00 . A A .  65 LYS N    1 1 
       10 24657 1 1  46 LYS NZ   N  37.394   3.043  43.776 1.00 . A A .  65 LYS NZ   1 1 
       10 24658 1 1  46 LYS O    O  39.716   0.952  48.241 1.00 . A A .  65 LYS O    1 1 
       10 24659 1 1  47 LYS C    C  37.461   0.324  50.680 1.00 . A A .  66 LYS C    1 1 
       10 24660 1 1  47 LYS CA   C  37.132   0.757  49.258 1.00 . A A .  66 LYS CA   1 1 
       10 24661 1 1  47 LYS CB   C  35.610   0.782  49.063 1.00 . A A .  66 LYS CB   1 1 
       10 24662 1 1  47 LYS CD   C  33.363   1.520  49.927 1.00 . A A .  66 LYS CD   1 1 
       10 24663 1 1  47 LYS CE   C  32.732   0.144  49.791 1.00 . A A .  66 LYS CE   1 1 
       10 24664 1 1  47 LYS CG   C  34.853   1.429  50.214 1.00 . A A .  66 LYS CG   1 1 
       10 24665 1 1  47 LYS H    H  37.233  -0.896  47.946 1.00 . A A .  66 LYS H    1 1 
       10 24666 1 1  47 LYS HA   H  37.517   1.749  49.083 1.00 . A A .  66 LYS HA   1 1 
       10 24667 1 1  47 LYS HB2  H  35.385   1.332  48.162 1.00 . A A .  66 LYS HB2  1 1 
       10 24668 1 1  47 LYS HB3  H  35.256  -0.233  48.953 1.00 . A A .  66 LYS HB3  1 1 
       10 24669 1 1  47 LYS HD2  H  32.882   2.045  50.739 1.00 . A A .  66 LYS HD2  1 1 
       10 24670 1 1  47 LYS HD3  H  33.217   2.067  49.006 1.00 . A A .  66 LYS HD3  1 1 
       10 24671 1 1  47 LYS HE2  H  32.328   0.046  48.793 1.00 . A A .  66 LYS HE2  1 1 
       10 24672 1 1  47 LYS HE3  H  33.497  -0.604  49.942 1.00 . A A .  66 LYS HE3  1 1 
       10 24673 1 1  47 LYS HG2  H  35.002   0.839  51.105 1.00 . A A .  66 LYS HG2  1 1 
       10 24674 1 1  47 LYS HG3  H  35.243   2.423  50.372 1.00 . A A .  66 LYS HG3  1 1 
       10 24675 1 1  47 LYS HZ1  H  30.842  -0.569  50.321 1.00 . A A .  66 LYS HZ1  1 1 
       10 24676 1 1  47 LYS HZ2  H  31.305   0.840  51.149 1.00 . A A .  66 LYS HZ2  1 1 
       10 24677 1 1  47 LYS HZ3  H  31.988  -0.658  51.571 1.00 . A A .  66 LYS HZ3  1 1 
       10 24678 1 1  47 LYS N    N  37.755  -0.146  48.301 1.00 . A A .  66 LYS N    1 1 
       10 24679 1 1  47 LYS NZ   N  31.642  -0.075  50.776 1.00 . A A .  66 LYS NZ   1 1 
       10 24680 1 1  47 LYS O    O  37.872   1.130  51.515 1.00 . A A .  66 LYS O    1 1 
       10 24681 1 1  48 GLU C    C  38.667  -2.427  52.332 1.00 . A A .  67 GLU C    1 1 
       10 24682 1 1  48 GLU CA   C  37.463  -1.500  52.280 1.00 . A A .  67 GLU CA   1 1 
       10 24683 1 1  48 GLU CB   C  36.207  -2.249  52.729 1.00 . A A .  67 GLU CB   1 1 
       10 24684 1 1  48 GLU CD   C  33.696  -2.186  52.982 1.00 . A A .  67 GLU CD   1 1 
       10 24685 1 1  48 GLU CG   C  34.917  -1.522  52.388 1.00 . A A .  67 GLU CG   1 1 
       10 24686 1 1  48 GLU H    H  36.997  -1.563  50.218 1.00 . A A .  67 GLU H    1 1 
       10 24687 1 1  48 GLU HA   H  37.633  -0.673  52.951 1.00 . A A .  67 GLU HA   1 1 
       10 24688 1 1  48 GLU HB2  H  36.187  -3.219  52.251 1.00 . A A .  67 GLU HB2  1 1 
       10 24689 1 1  48 GLU HB3  H  36.247  -2.386  53.799 1.00 . A A .  67 GLU HB3  1 1 
       10 24690 1 1  48 GLU HG2  H  34.978  -0.515  52.771 1.00 . A A .  67 GLU HG2  1 1 
       10 24691 1 1  48 GLU HG3  H  34.806  -1.490  51.313 1.00 . A A .  67 GLU HG3  1 1 
       10 24692 1 1  48 GLU N    N  37.273  -0.960  50.944 1.00 . A A .  67 GLU N    1 1 
       10 24693 1 1  48 GLU O    O  39.180  -2.730  53.407 1.00 . A A .  67 GLU O    1 1 
       10 24694 1 1  48 GLU OE1  O  33.849  -3.024  53.892 1.00 . A A .  67 GLU OE1  1 1 
       10 24695 1 1  48 GLU OE2  O  32.571  -1.858  52.549 1.00 . A A .  67 GLU OE2  1 1 
       10 24696 1 1  49 ALA C    C  41.447  -3.229  50.445 1.00 . A A .  68 ALA C    1 1 
       10 24697 1 1  49 ALA CA   C  40.215  -3.816  51.111 1.00 . A A .  68 ALA CA   1 1 
       10 24698 1 1  49 ALA CB   C  39.747  -5.067  50.382 1.00 . A A .  68 ALA CB   1 1 
       10 24699 1 1  49 ALA H    H  38.787  -2.473  50.340 1.00 . A A .  68 ALA H    1 1 
       10 24700 1 1  49 ALA HA   H  40.467  -4.097  52.115 1.00 . A A .  68 ALA HA   1 1 
       10 24701 1 1  49 ALA HB1  H  40.288  -5.924  50.751 1.00 . A A .  68 ALA HB1  1 1 
       10 24702 1 1  49 ALA HB2  H  38.689  -5.207  50.553 1.00 . A A .  68 ALA HB2  1 1 
       10 24703 1 1  49 ALA HB3  H  39.927  -4.954  49.323 1.00 . A A .  68 ALA HB3  1 1 
       10 24704 1 1  49 ALA N    N  39.146  -2.842  51.173 1.00 . A A .  68 ALA N    1 1 
       10 24705 1 1  49 ALA O    O  41.347  -2.454  49.496 1.00 . A A .  68 ALA O    1 1 
       10 24706 1 1  50 ARG C    C  44.694  -4.342  50.002 1.00 . A A .  69 ARG C    1 1 
       10 24707 1 1  50 ARG CA   C  43.857  -3.132  50.379 1.00 . A A .  69 ARG CA   1 1 
       10 24708 1 1  50 ARG CB   C  44.625  -2.234  51.348 1.00 . A A .  69 ARG CB   1 1 
       10 24709 1 1  50 ARG CD   C  43.880  -0.169  50.111 1.00 . A A .  69 ARG CD   1 1 
       10 24710 1 1  50 ARG CG   C  45.053  -0.906  50.741 1.00 . A A .  69 ARG CG   1 1 
       10 24711 1 1  50 ARG CZ   C  42.095   1.226  51.096 1.00 . A A .  69 ARG CZ   1 1 
       10 24712 1 1  50 ARG H    H  42.633  -4.127  51.778 1.00 . A A .  69 ARG H    1 1 
       10 24713 1 1  50 ARG HA   H  43.626  -2.572  49.484 1.00 . A A .  69 ARG HA   1 1 
       10 24714 1 1  50 ARG HB2  H  43.997  -2.028  52.204 1.00 . A A .  69 ARG HB2  1 1 
       10 24715 1 1  50 ARG HB3  H  45.510  -2.756  51.681 1.00 . A A .  69 ARG HB3  1 1 
       10 24716 1 1  50 ARG HD2  H  44.236   0.765  49.701 1.00 . A A .  69 ARG HD2  1 1 
       10 24717 1 1  50 ARG HD3  H  43.474  -0.778  49.316 1.00 . A A .  69 ARG HD3  1 1 
       10 24718 1 1  50 ARG HE   H  42.635  -0.579  51.760 1.00 . A A .  69 ARG HE   1 1 
       10 24719 1 1  50 ARG HG2  H  45.476  -0.287  51.517 1.00 . A A .  69 ARG HG2  1 1 
       10 24720 1 1  50 ARG HG3  H  45.799  -1.095  49.981 1.00 . A A .  69 ARG HG3  1 1 
       10 24721 1 1  50 ARG HH11 H  43.038   2.083  49.515 1.00 . A A .  69 ARG HH11 1 1 
       10 24722 1 1  50 ARG HH12 H  41.754   3.023  50.224 1.00 . A A .  69 ARG HH12 1 1 
       10 24723 1 1  50 ARG HH21 H  40.970   0.648  52.681 1.00 . A A .  69 ARG HH21 1 1 
       10 24724 1 1  50 ARG HH22 H  40.594   2.216  52.027 1.00 . A A .  69 ARG HH22 1 1 
       10 24725 1 1  50 ARG N    N  42.611  -3.567  50.972 1.00 . A A .  69 ARG N    1 1 
       10 24726 1 1  50 ARG NE   N  42.821   0.112  51.081 1.00 . A A .  69 ARG NE   1 1 
       10 24727 1 1  50 ARG NH1  N  42.317   2.186  50.208 1.00 . A A .  69 ARG NH1  1 1 
       10 24728 1 1  50 ARG NH2  N  41.142   1.377  52.006 1.00 . A A .  69 ARG NH2  1 1 
       10 24729 1 1  50 ARG O    O  45.165  -5.083  50.868 1.00 . A A .  69 ARG O    1 1 
       10 24730 1 1  51 ILE C    C  46.727  -5.182  47.268 1.00 . A A .  70 ILE C    1 1 
       10 24731 1 1  51 ILE CA   C  45.622  -5.668  48.189 1.00 . A A .  70 ILE CA   1 1 
       10 24732 1 1  51 ILE CB   C  44.717  -6.650  47.402 1.00 . A A .  70 ILE CB   1 1 
       10 24733 1 1  51 ILE CD1  C  42.302  -5.845  47.407 1.00 . A A .  70 ILE CD1  1 1 
       10 24734 1 1  51 ILE CG1  C  43.331  -6.756  48.041 1.00 . A A .  70 ILE CG1  1 1 
       10 24735 1 1  51 ILE CG2  C  45.359  -8.026  47.314 1.00 . A A .  70 ILE CG2  1 1 
       10 24736 1 1  51 ILE H    H  44.511  -3.880  48.073 1.00 . A A .  70 ILE H    1 1 
       10 24737 1 1  51 ILE HA   H  46.059  -6.198  49.024 1.00 . A A .  70 ILE HA   1 1 
       10 24738 1 1  51 ILE HB   H  44.611  -6.269  46.398 1.00 . A A .  70 ILE HB   1 1 
       10 24739 1 1  51 ILE HD11 H  41.710  -6.404  46.699 1.00 . A A .  70 ILE HD11 1 1 
       10 24740 1 1  51 ILE HD12 H  41.660  -5.437  48.174 1.00 . A A .  70 ILE HD12 1 1 
       10 24741 1 1  51 ILE HD13 H  42.808  -5.037  46.895 1.00 . A A .  70 ILE HD13 1 1 
       10 24742 1 1  51 ILE HG12 H  42.975  -7.771  47.944 1.00 . A A .  70 ILE HG12 1 1 
       10 24743 1 1  51 ILE HG13 H  43.403  -6.503  49.088 1.00 . A A .  70 ILE HG13 1 1 
       10 24744 1 1  51 ILE HG21 H  44.883  -8.689  48.021 1.00 . A A .  70 ILE HG21 1 1 
       10 24745 1 1  51 ILE HG22 H  45.234  -8.418  46.315 1.00 . A A .  70 ILE HG22 1 1 
       10 24746 1 1  51 ILE HG23 H  46.411  -7.951  47.542 1.00 . A A .  70 ILE HG23 1 1 
       10 24747 1 1  51 ILE N    N  44.881  -4.530  48.707 1.00 . A A .  70 ILE N    1 1 
       10 24748 1 1  51 ILE O    O  46.554  -4.197  46.547 1.00 . A A .  70 ILE O    1 1 
       10 24749 1 1  52 ASN C    C  49.144  -6.592  45.374 1.00 . A A .  71 ASN C    1 1 
       10 24750 1 1  52 ASN CA   C  48.973  -5.529  46.441 1.00 . A A .  71 ASN CA   1 1 
       10 24751 1 1  52 ASN CB   C  50.268  -5.411  47.254 1.00 . A A .  71 ASN CB   1 1 
       10 24752 1 1  52 ASN CG   C  51.424  -4.886  46.421 1.00 . A A .  71 ASN CG   1 1 
       10 24753 1 1  52 ASN H    H  47.929  -6.642  47.899 1.00 . A A .  71 ASN H    1 1 
       10 24754 1 1  52 ASN HA   H  48.756  -4.582  45.970 1.00 . A A .  71 ASN HA   1 1 
       10 24755 1 1  52 ASN HB2  H  50.108  -4.741  48.084 1.00 . A A .  71 ASN HB2  1 1 
       10 24756 1 1  52 ASN HB3  H  50.537  -6.387  47.632 1.00 . A A .  71 ASN HB3  1 1 
       10 24757 1 1  52 ASN HD21 H  52.379  -6.621  46.578 1.00 . A A .  71 ASN HD21 1 1 
       10 24758 1 1  52 ASN HD22 H  53.182  -5.401  45.649 1.00 . A A .  71 ASN HD22 1 1 
       10 24759 1 1  52 ASN N    N  47.851  -5.870  47.291 1.00 . A A .  71 ASN N    1 1 
       10 24760 1 1  52 ASN ND2  N  52.429  -5.718  46.198 1.00 . A A .  71 ASN ND2  1 1 
       10 24761 1 1  52 ASN O    O  49.019  -7.790  45.652 1.00 . A A .  71 ASN O    1 1 
       10 24762 1 1  52 ASN OD1  O  51.410  -3.739  45.974 1.00 . A A .  71 ASN OD1  1 1 
       10 24763 1 1  53 VAL C    C  51.015  -7.157  42.596 1.00 . A A .  72 VAL C    1 1 
       10 24764 1 1  53 VAL CA   C  49.561  -7.047  43.034 1.00 . A A .  72 VAL CA   1 1 
       10 24765 1 1  53 VAL CB   C  48.689  -6.576  41.842 1.00 . A A .  72 VAL CB   1 1 
       10 24766 1 1  53 VAL CG1  C  48.693  -5.057  41.720 1.00 . A A .  72 VAL CG1  1 1 
       10 24767 1 1  53 VAL CG2  C  49.152  -7.222  40.546 1.00 . A A .  72 VAL CG2  1 1 
       10 24768 1 1  53 VAL H    H  49.589  -5.192  44.029 1.00 . A A .  72 VAL H    1 1 
       10 24769 1 1  53 VAL HA   H  49.213  -8.022  43.346 1.00 . A A .  72 VAL HA   1 1 
       10 24770 1 1  53 VAL HB   H  47.671  -6.890  42.025 1.00 . A A .  72 VAL HB   1 1 
       10 24771 1 1  53 VAL HG11 H  48.211  -4.770  40.796 1.00 . A A .  72 VAL HG11 1 1 
       10 24772 1 1  53 VAL HG12 H  48.157  -4.627  42.554 1.00 . A A .  72 VAL HG12 1 1 
       10 24773 1 1  53 VAL HG13 H  49.711  -4.697  41.723 1.00 . A A .  72 VAL HG13 1 1 
       10 24774 1 1  53 VAL HG21 H  48.449  -6.996  39.758 1.00 . A A .  72 VAL HG21 1 1 
       10 24775 1 1  53 VAL HG22 H  50.127  -6.838  40.281 1.00 . A A .  72 VAL HG22 1 1 
       10 24776 1 1  53 VAL HG23 H  49.212  -8.292  40.679 1.00 . A A .  72 VAL HG23 1 1 
       10 24777 1 1  53 VAL N    N  49.440  -6.149  44.164 1.00 . A A .  72 VAL N    1 1 
       10 24778 1 1  53 VAL O    O  51.660  -6.156  42.287 1.00 . A A .  72 VAL O    1 1 
       10 24779 1 1  54 THR C    C  52.889  -9.768  41.142 1.00 . A A .  73 THR C    1 1 
       10 24780 1 1  54 THR CA   C  52.880  -8.631  42.155 1.00 . A A .  73 THR CA   1 1 
       10 24781 1 1  54 THR CB   C  53.787  -9.004  43.340 1.00 . A A .  73 THR CB   1 1 
       10 24782 1 1  54 THR CG2  C  55.254  -8.975  42.933 1.00 . A A .  73 THR CG2  1 1 
       10 24783 1 1  54 THR H    H  50.990  -9.120  42.938 1.00 . A A .  73 THR H    1 1 
       10 24784 1 1  54 THR HA   H  53.264  -7.734  41.691 1.00 . A A .  73 THR HA   1 1 
       10 24785 1 1  54 THR HB   H  53.535 -10.006  43.657 1.00 . A A .  73 THR HB   1 1 
       10 24786 1 1  54 THR HG1  H  53.753  -7.194  44.140 1.00 . A A .  73 THR HG1  1 1 
       10 24787 1 1  54 THR HG21 H  55.796  -9.728  43.485 1.00 . A A .  73 THR HG21 1 1 
       10 24788 1 1  54 THR HG22 H  55.668  -8.001  43.149 1.00 . A A .  73 THR HG22 1 1 
       10 24789 1 1  54 THR HG23 H  55.338  -9.175  41.874 1.00 . A A .  73 THR HG23 1 1 
       10 24790 1 1  54 THR N    N  51.530  -8.371  42.606 1.00 . A A .  73 THR N    1 1 
       10 24791 1 1  54 THR O    O  52.501 -10.891  41.453 1.00 . A A .  73 THR O    1 1 
       10 24792 1 1  54 THR OG1  O  53.567  -8.097  44.433 1.00 . A A .  73 THR OG1  1 1 
       10 24793 1 1  55 ALA C    C  54.857 -10.670  38.465 1.00 . A A .  74 ALA C    1 1 
       10 24794 1 1  55 ALA CA   C  53.416 -10.506  38.909 1.00 . A A .  74 ALA CA   1 1 
       10 24795 1 1  55 ALA CB   C  52.519 -10.174  37.729 1.00 . A A .  74 ALA CB   1 1 
       10 24796 1 1  55 ALA H    H  53.590  -8.562  39.715 1.00 . A A .  74 ALA H    1 1 
       10 24797 1 1  55 ALA HA   H  53.075 -11.438  39.341 1.00 . A A .  74 ALA HA   1 1 
       10 24798 1 1  55 ALA HB1  H  53.106 -10.166  36.822 1.00 . A A .  74 ALA HB1  1 1 
       10 24799 1 1  55 ALA HB2  H  51.741 -10.917  37.647 1.00 . A A .  74 ALA HB2  1 1 
       10 24800 1 1  55 ALA HB3  H  52.074  -9.202  37.878 1.00 . A A .  74 ALA HB3  1 1 
       10 24801 1 1  55 ALA N    N  53.321  -9.481  39.930 1.00 . A A .  74 ALA N    1 1 
       10 24802 1 1  55 ALA O    O  55.557  -9.687  38.217 1.00 . A A .  74 ALA O    1 1 
       10 24803 1 1  56 TYR C    C  56.700 -13.597  37.342 1.00 . A A .  75 TYR C    1 1 
       10 24804 1 1  56 TYR CA   C  56.657 -12.227  38.003 1.00 . A A .  75 TYR CA   1 1 
       10 24805 1 1  56 TYR CB   C  57.573 -12.175  39.248 1.00 . A A .  75 TYR CB   1 1 
       10 24806 1 1  56 TYR CD1  C  58.878 -14.317  39.537 1.00 . A A .  75 TYR CD1  1 1 
       10 24807 1 1  56 TYR CD2  C  56.984 -13.970  40.937 1.00 . A A .  75 TYR CD2  1 1 
       10 24808 1 1  56 TYR CE1  C  59.103 -15.537  40.134 1.00 . A A .  75 TYR CE1  1 1 
       10 24809 1 1  56 TYR CE2  C  57.204 -15.192  41.542 1.00 . A A .  75 TYR CE2  1 1 
       10 24810 1 1  56 TYR CG   C  57.815 -13.513  39.922 1.00 . A A .  75 TYR CG   1 1 
       10 24811 1 1  56 TYR CZ   C  58.260 -15.973  41.138 1.00 . A A .  75 TYR CZ   1 1 
       10 24812 1 1  56 TYR H    H  54.660 -12.650  38.540 1.00 . A A .  75 TYR H    1 1 
       10 24813 1 1  56 TYR HA   H  56.988 -11.487  37.290 1.00 . A A .  75 TYR HA   1 1 
       10 24814 1 1  56 TYR HB2  H  58.537 -11.778  38.961 1.00 . A A .  75 TYR HB2  1 1 
       10 24815 1 1  56 TYR HB3  H  57.128 -11.518  39.977 1.00 . A A .  75 TYR HB3  1 1 
       10 24816 1 1  56 TYR HD1  H  59.534 -13.977  38.749 1.00 . A A .  75 TYR HD1  1 1 
       10 24817 1 1  56 TYR HD2  H  56.157 -13.355  41.259 1.00 . A A .  75 TYR HD2  1 1 
       10 24818 1 1  56 TYR HE1  H  59.933 -16.143  39.813 1.00 . A A .  75 TYR HE1  1 1 
       10 24819 1 1  56 TYR HE2  H  56.534 -15.542  42.318 1.00 . A A .  75 TYR HE2  1 1 
       10 24820 1 1  56 TYR HH   H  59.408 -17.267  41.985 1.00 . A A .  75 TYR HH   1 1 
       10 24821 1 1  56 TYR N    N  55.288 -11.911  38.366 1.00 . A A .  75 TYR N    1 1 
       10 24822 1 1  56 TYR O    O  56.017 -14.518  37.780 1.00 . A A .  75 TYR O    1 1 
       10 24823 1 1  56 TYR OH   O  58.476 -17.190  41.744 1.00 . A A .  75 TYR OH   1 1 
       10 24824 1 1  57 GLN C    C  56.354 -15.546  34.971 1.00 . A A .  76 GLN C    1 1 
       10 24825 1 1  57 GLN CA   C  57.655 -14.991  35.571 1.00 . A A .  76 GLN CA   1 1 
       10 24826 1 1  57 GLN CB   C  58.260 -16.009  36.538 1.00 . A A .  76 GLN CB   1 1 
       10 24827 1 1  57 GLN CD   C  60.276 -16.508  35.120 1.00 . A A .  76 GLN CD   1 1 
       10 24828 1 1  57 GLN CG   C  59.774 -16.066  36.479 1.00 . A A .  76 GLN CG   1 1 
       10 24829 1 1  57 GLN H    H  57.898 -12.904  35.898 1.00 . A A .  76 GLN H    1 1 
       10 24830 1 1  57 GLN HA   H  58.359 -14.823  34.774 1.00 . A A .  76 GLN HA   1 1 
       10 24831 1 1  57 GLN HB2  H  57.970 -15.750  37.546 1.00 . A A .  76 GLN HB2  1 1 
       10 24832 1 1  57 GLN HB3  H  57.875 -16.990  36.302 1.00 . A A .  76 GLN HB3  1 1 
       10 24833 1 1  57 GLN HE21 H  59.011 -18.049  35.136 1.00 . A A .  76 GLN HE21 1 1 
       10 24834 1 1  57 GLN HE22 H  60.005 -17.897  33.719 1.00 . A A .  76 GLN HE22 1 1 
       10 24835 1 1  57 GLN HG2  H  60.165 -15.080  36.690 1.00 . A A .  76 GLN HG2  1 1 
       10 24836 1 1  57 GLN HG3  H  60.128 -16.764  37.223 1.00 . A A .  76 GLN HG3  1 1 
       10 24837 1 1  57 GLN N    N  57.452 -13.709  36.253 1.00 . A A .  76 GLN N    1 1 
       10 24838 1 1  57 GLN NE2  N  59.712 -17.593  34.610 1.00 . A A .  76 GLN NE2  1 1 
       10 24839 1 1  57 GLN O    O  56.279 -16.724  34.607 1.00 . A A .  76 GLN O    1 1 
       10 24840 1 1  57 GLN OE1  O  61.153 -15.880  34.532 1.00 . A A .  76 GLN OE1  1 1 
       10 24841 1 1  58 GLY C    C  53.121 -15.644  35.414 1.00 . A A .  77 GLY C    1 1 
       10 24842 1 1  58 GLY CA   C  54.056 -15.135  34.334 1.00 . A A .  77 GLY CA   1 1 
       10 24843 1 1  58 GLY H    H  55.449 -13.779  35.170 1.00 . A A .  77 GLY H    1 1 
       10 24844 1 1  58 GLY HA2  H  53.586 -14.302  33.832 1.00 . A A .  77 GLY HA2  1 1 
       10 24845 1 1  58 GLY HA3  H  54.226 -15.924  33.615 1.00 . A A .  77 GLY HA3  1 1 
       10 24846 1 1  58 GLY N    N  55.334 -14.702  34.872 1.00 . A A .  77 GLY N    1 1 
       10 24847 1 1  58 GLY O    O  51.962 -15.965  35.150 1.00 . A A .  77 GLY O    1 1 
       10 24848 1 1  59 LYS C    C  52.478 -14.927  38.610 1.00 . A A .  78 LYS C    1 1 
       10 24849 1 1  59 LYS CA   C  52.838 -16.149  37.775 1.00 . A A .  78 LYS CA   1 1 
       10 24850 1 1  59 LYS CB   C  53.600 -17.186  38.603 1.00 . A A .  78 LYS CB   1 1 
       10 24851 1 1  59 LYS CD   C  54.377 -16.215  40.776 1.00 . A A .  78 LYS CD   1 1 
       10 24852 1 1  59 LYS CE   C  53.599 -17.306  41.458 1.00 . A A .  78 LYS CE   1 1 
       10 24853 1 1  59 LYS CG   C  54.782 -16.630  39.374 1.00 . A A .  78 LYS CG   1 1 
       10 24854 1 1  59 LYS H    H  54.576 -15.497  36.769 1.00 . A A .  78 LYS H    1 1 
       10 24855 1 1  59 LYS HA   H  51.928 -16.600  37.411 1.00 . A A .  78 LYS HA   1 1 
       10 24856 1 1  59 LYS HB2  H  52.919 -17.630  39.311 1.00 . A A .  78 LYS HB2  1 1 
       10 24857 1 1  59 LYS HB3  H  53.963 -17.958  37.939 1.00 . A A .  78 LYS HB3  1 1 
       10 24858 1 1  59 LYS HD2  H  55.264 -15.999  41.353 1.00 . A A .  78 LYS HD2  1 1 
       10 24859 1 1  59 LYS HD3  H  53.760 -15.332  40.716 1.00 . A A .  78 LYS HD3  1 1 
       10 24860 1 1  59 LYS HE2  H  52.698 -16.880  41.869 1.00 . A A .  78 LYS HE2  1 1 
       10 24861 1 1  59 LYS HE3  H  53.341 -18.036  40.719 1.00 . A A .  78 LYS HE3  1 1 
       10 24862 1 1  59 LYS HG2  H  55.550 -17.386  39.438 1.00 . A A .  78 LYS HG2  1 1 
       10 24863 1 1  59 LYS HG3  H  55.166 -15.767  38.850 1.00 . A A .  78 LYS HG3  1 1 
       10 24864 1 1  59 LYS HZ1  H  53.890 -17.891  43.440 1.00 . A A .  78 LYS HZ1  1 1 
       10 24865 1 1  59 LYS HZ2  H  55.316 -17.501  42.622 1.00 . A A .  78 LYS HZ2  1 1 
       10 24866 1 1  59 LYS HZ3  H  54.536 -18.971  42.300 1.00 . A A .  78 LYS HZ3  1 1 
       10 24867 1 1  59 LYS N    N  53.634 -15.733  36.630 1.00 . A A .  78 LYS N    1 1 
       10 24868 1 1  59 LYS NZ   N  54.389 -17.960  42.530 1.00 . A A .  78 LYS NZ   1 1 
       10 24869 1 1  59 LYS O    O  53.202 -13.928  38.599 1.00 . A A .  78 LYS O    1 1 
       10 24870 1 1  60 VAL C    C  50.934 -14.142  41.604 1.00 . A A .  79 VAL C    1 1 
       10 24871 1 1  60 VAL CA   C  50.923 -13.851  40.107 1.00 . A A .  79 VAL CA   1 1 
       10 24872 1 1  60 VAL CB   C  49.513 -13.374  39.691 1.00 . A A .  79 VAL CB   1 1 
       10 24873 1 1  60 VAL CG1  C  49.269 -11.943  40.155 1.00 . A A .  79 VAL CG1  1 1 
       10 24874 1 1  60 VAL CG2  C  49.326 -13.482  38.184 1.00 . A A .  79 VAL CG2  1 1 
       10 24875 1 1  60 VAL H    H  50.833 -15.820  39.326 1.00 . A A .  79 VAL H    1 1 
       10 24876 1 1  60 VAL HA   H  51.617 -13.050  39.917 1.00 . A A .  79 VAL HA   1 1 
       10 24877 1 1  60 VAL HB   H  48.784 -14.013  40.170 1.00 . A A .  79 VAL HB   1 1 
       10 24878 1 1  60 VAL HG11 H  48.752 -11.955  41.102 1.00 . A A .  79 VAL HG11 1 1 
       10 24879 1 1  60 VAL HG12 H  50.215 -11.435  40.267 1.00 . A A .  79 VAL HG12 1 1 
       10 24880 1 1  60 VAL HG13 H  48.666 -11.425  39.422 1.00 . A A .  79 VAL HG13 1 1 
       10 24881 1 1  60 VAL HG21 H  50.226 -13.150  37.687 1.00 . A A .  79 VAL HG21 1 1 
       10 24882 1 1  60 VAL HG22 H  49.125 -14.509  37.919 1.00 . A A .  79 VAL HG22 1 1 
       10 24883 1 1  60 VAL HG23 H  48.496 -12.861  37.878 1.00 . A A .  79 VAL HG23 1 1 
       10 24884 1 1  60 VAL N    N  51.368 -14.994  39.328 1.00 . A A .  79 VAL N    1 1 
       10 24885 1 1  60 VAL O    O  50.548 -15.224  42.050 1.00 . A A .  79 VAL O    1 1 
       10 24886 1 1  61 LEU C    C  50.682 -11.957  44.322 1.00 . A A .  80 LEU C    1 1 
       10 24887 1 1  61 LEU CA   C  51.388 -13.206  43.809 1.00 . A A .  80 LEU CA   1 1 
       10 24888 1 1  61 LEU CB   C  52.827 -13.274  44.348 1.00 . A A .  80 LEU CB   1 1 
       10 24889 1 1  61 LEU CD1  C  53.132 -12.235  46.619 1.00 . A A .  80 LEU CD1  1 1 
       10 24890 1 1  61 LEU CD2  C  51.827 -14.356  46.406 1.00 . A A .  80 LEU CD2  1 1 
       10 24891 1 1  61 LEU CG   C  52.990 -13.541  45.856 1.00 . A A .  80 LEU CG   1 1 
       10 24892 1 1  61 LEU H    H  51.778 -12.365  41.921 1.00 . A A .  80 LEU H    1 1 
       10 24893 1 1  61 LEU HA   H  50.840 -14.084  44.118 1.00 . A A .  80 LEU HA   1 1 
       10 24894 1 1  61 LEU HB2  H  53.346 -14.057  43.814 1.00 . A A .  80 LEU HB2  1 1 
       10 24895 1 1  61 LEU HB3  H  53.311 -12.335  44.122 1.00 . A A .  80 LEU HB3  1 1 
       10 24896 1 1  61 LEU HD11 H  52.427 -11.512  46.234 1.00 . A A .  80 LEU HD11 1 1 
       10 24897 1 1  61 LEU HD12 H  52.936 -12.405  47.668 1.00 . A A .  80 LEU HD12 1 1 
       10 24898 1 1  61 LEU HD13 H  54.138 -11.855  46.499 1.00 . A A .  80 LEU HD13 1 1 
       10 24899 1 1  61 LEU HD21 H  50.965 -14.231  45.766 1.00 . A A .  80 LEU HD21 1 1 
       10 24900 1 1  61 LEU HD22 H  52.102 -15.400  46.439 1.00 . A A .  80 LEU HD22 1 1 
       10 24901 1 1  61 LEU HD23 H  51.588 -14.014  47.402 1.00 . A A .  80 LEU HD23 1 1 
       10 24902 1 1  61 LEU HG   H  53.893 -14.109  46.013 1.00 . A A .  80 LEU HG   1 1 
       10 24903 1 1  61 LEU N    N  51.404 -13.164  42.361 1.00 . A A .  80 LEU N    1 1 
       10 24904 1 1  61 LEU O    O  51.131 -10.836  44.082 1.00 . A A .  80 LEU O    1 1 
       10 24905 1 1  62 LEU C    C  48.754 -11.156  47.056 1.00 . A A .  81 LEU C    1 1 
       10 24906 1 1  62 LEU CA   C  48.818 -11.034  45.544 1.00 . A A .  81 LEU CA   1 1 
       10 24907 1 1  62 LEU CB   C  47.414 -10.998  44.947 1.00 . A A .  81 LEU CB   1 1 
       10 24908 1 1  62 LEU CD1  C  46.408 -11.947  42.852 1.00 . A A .  81 LEU CD1  1 1 
       10 24909 1 1  62 LEU CD2  C  46.971  -9.512  42.980 1.00 . A A .  81 LEU CD2  1 1 
       10 24910 1 1  62 LEU CG   C  47.365 -10.911  43.420 1.00 . A A .  81 LEU CG   1 1 
       10 24911 1 1  62 LEU H    H  49.242 -13.062  45.141 1.00 . A A .  81 LEU H    1 1 
       10 24912 1 1  62 LEU HA   H  49.338 -10.122  45.288 1.00 . A A .  81 LEU HA   1 1 
       10 24913 1 1  62 LEU HB2  H  46.893 -11.894  45.255 1.00 . A A .  81 LEU HB2  1 1 
       10 24914 1 1  62 LEU HB3  H  46.893 -10.144  45.351 1.00 . A A .  81 LEU HB3  1 1 
       10 24915 1 1  62 LEU HD11 H  45.476 -11.470  42.586 1.00 . A A .  81 LEU HD11 1 1 
       10 24916 1 1  62 LEU HD12 H  46.846 -12.400  41.975 1.00 . A A .  81 LEU HD12 1 1 
       10 24917 1 1  62 LEU HD13 H  46.222 -12.711  43.595 1.00 . A A .  81 LEU HD13 1 1 
       10 24918 1 1  62 LEU HD21 H  46.446  -9.016  43.782 1.00 . A A .  81 LEU HD21 1 1 
       10 24919 1 1  62 LEU HD22 H  47.859  -8.949  42.729 1.00 . A A .  81 LEU HD22 1 1 
       10 24920 1 1  62 LEU HD23 H  46.328  -9.575  42.114 1.00 . A A .  81 LEU HD23 1 1 
       10 24921 1 1  62 LEU HG   H  48.349 -11.117  43.027 1.00 . A A .  81 LEU HG   1 1 
       10 24922 1 1  62 LEU N    N  49.569 -12.145  44.997 1.00 . A A .  81 LEU N    1 1 
       10 24923 1 1  62 LEU O    O  48.529 -12.243  47.587 1.00 . A A .  81 LEU O    1 1 
       10 24924 1 1  63 VAL C    C  48.374  -8.787  49.753 1.00 . A A .  82 VAL C    1 1 
       10 24925 1 1  63 VAL CA   C  49.013 -10.052  49.203 1.00 . A A .  82 VAL CA   1 1 
       10 24926 1 1  63 VAL CB   C  50.464 -10.141  49.736 1.00 . A A .  82 VAL CB   1 1 
       10 24927 1 1  63 VAL CG1  C  51.008 -11.555  49.596 1.00 . A A .  82 VAL CG1  1 1 
       10 24928 1 1  63 VAL CG2  C  51.369  -9.140  49.024 1.00 . A A .  82 VAL CG2  1 1 
       10 24929 1 1  63 VAL H    H  49.097  -9.201  47.265 1.00 . A A .  82 VAL H    1 1 
       10 24930 1 1  63 VAL HA   H  48.464 -10.911  49.555 1.00 . A A .  82 VAL HA   1 1 
       10 24931 1 1  63 VAL HB   H  50.451  -9.892  50.789 1.00 . A A .  82 VAL HB   1 1 
       10 24932 1 1  63 VAL HG11 H  50.219 -12.213  49.266 1.00 . A A .  82 VAL HG11 1 1 
       10 24933 1 1  63 VAL HG12 H  51.812 -11.563  48.873 1.00 . A A .  82 VAL HG12 1 1 
       10 24934 1 1  63 VAL HG13 H  51.381 -11.891  50.553 1.00 . A A .  82 VAL HG13 1 1 
       10 24935 1 1  63 VAL HG21 H  50.848  -8.199  48.907 1.00 . A A .  82 VAL HG21 1 1 
       10 24936 1 1  63 VAL HG22 H  52.264  -8.986  49.608 1.00 . A A .  82 VAL HG22 1 1 
       10 24937 1 1  63 VAL HG23 H  51.637  -9.525  48.051 1.00 . A A .  82 VAL HG23 1 1 
       10 24938 1 1  63 VAL N    N  48.972 -10.049  47.745 1.00 . A A .  82 VAL N    1 1 
       10 24939 1 1  63 VAL O    O  48.375  -7.757  49.086 1.00 . A A .  82 VAL O    1 1 
       10 24940 1 1  64 GLY C    C  46.423  -7.911  52.770 1.00 . A A .  83 GLY C    1 1 
       10 24941 1 1  64 GLY CA   C  47.291  -7.648  51.561 1.00 . A A .  83 GLY CA   1 1 
       10 24942 1 1  64 GLY H    H  47.779  -9.712  51.430 1.00 . A A .  83 GLY H    1 1 
       10 24943 1 1  64 GLY HA2  H  48.115  -7.018  51.863 1.00 . A A .  83 GLY HA2  1 1 
       10 24944 1 1  64 GLY HA3  H  46.707  -7.120  50.823 1.00 . A A .  83 GLY HA3  1 1 
       10 24945 1 1  64 GLY N    N  47.829  -8.851  50.957 1.00 . A A .  83 GLY N    1 1 
       10 24946 1 1  64 GLY O    O  46.443  -9.003  53.345 1.00 . A A .  83 GLY O    1 1 
       10 24947 1 1  65 GLN C    C  43.398  -6.437  53.940 1.00 . A A .  84 GLN C    1 1 
       10 24948 1 1  65 GLN CA   C  44.781  -6.972  54.301 1.00 . A A .  84 GLN CA   1 1 
       10 24949 1 1  65 GLN CB   C  45.369  -6.172  55.468 1.00 . A A .  84 GLN CB   1 1 
       10 24950 1 1  65 GLN CD   C  47.666  -6.792  56.334 1.00 . A A .  84 GLN CD   1 1 
       10 24951 1 1  65 GLN CG   C  46.170  -7.015  56.451 1.00 . A A .  84 GLN CG   1 1 
       10 24952 1 1  65 GLN H    H  45.668  -6.072  52.612 1.00 . A A .  84 GLN H    1 1 
       10 24953 1 1  65 GLN HA   H  44.695  -8.009  54.588 1.00 . A A .  84 GLN HA   1 1 
       10 24954 1 1  65 GLN HB2  H  46.018  -5.406  55.073 1.00 . A A .  84 GLN HB2  1 1 
       10 24955 1 1  65 GLN HB3  H  44.561  -5.702  56.008 1.00 . A A .  84 GLN HB3  1 1 
       10 24956 1 1  65 GLN HE21 H  47.723  -6.022  58.164 1.00 . A A .  84 GLN HE21 1 1 
       10 24957 1 1  65 GLN HE22 H  49.236  -6.089  57.327 1.00 . A A .  84 GLN HE22 1 1 
       10 24958 1 1  65 GLN HG2  H  45.860  -6.762  57.454 1.00 . A A .  84 GLN HG2  1 1 
       10 24959 1 1  65 GLN HG3  H  45.961  -8.057  56.263 1.00 . A A .  84 GLN HG3  1 1 
       10 24960 1 1  65 GLN N    N  45.655  -6.899  53.144 1.00 . A A .  84 GLN N    1 1 
       10 24961 1 1  65 GLN NE2  N  48.268  -6.249  57.380 1.00 . A A .  84 GLN NE2  1 1 
       10 24962 1 1  65 GLN O    O  43.273  -5.409  53.269 1.00 . A A .  84 GLN O    1 1 
       10 24963 1 1  65 GLN OE1  O  48.280  -7.114  55.318 1.00 . A A .  84 GLN OE1  1 1 
       10 24964 1 1  66 SER C    C  40.067  -7.223  55.189 1.00 . A A .  85 SER C    1 1 
       10 24965 1 1  66 SER CA   C  40.988  -6.765  54.062 1.00 . A A .  85 SER CA   1 1 
       10 24966 1 1  66 SER CB   C  40.539  -7.397  52.738 1.00 . A A .  85 SER CB   1 1 
       10 24967 1 1  66 SER H    H  42.523  -7.954  54.892 1.00 . A A .  85 SER H    1 1 
       10 24968 1 1  66 SER HA   H  40.943  -5.690  53.980 1.00 . A A .  85 SER HA   1 1 
       10 24969 1 1  66 SER HB2  H  40.150  -8.388  52.928 1.00 . A A .  85 SER HB2  1 1 
       10 24970 1 1  66 SER HB3  H  39.763  -6.788  52.298 1.00 . A A .  85 SER HB3  1 1 
       10 24971 1 1  66 SER HG   H  42.300  -6.866  52.065 1.00 . A A .  85 SER HG   1 1 
       10 24972 1 1  66 SER N    N  42.363  -7.147  54.360 1.00 . A A .  85 SER N    1 1 
       10 24973 1 1  66 SER O    O  40.404  -8.157  55.913 1.00 . A A .  85 SER O    1 1 
       10 24974 1 1  66 SER OG   O  41.616  -7.499  51.821 1.00 . A A .  85 SER OG   1 1 
       10 24975 1 1  67 PRO C    C  37.243  -8.295  55.891 1.00 . A A .  86 PRO C    1 1 
       10 24976 1 1  67 PRO CA   C  37.896  -6.996  56.340 1.00 . A A .  86 PRO CA   1 1 
       10 24977 1 1  67 PRO CB   C  36.870  -5.852  56.351 1.00 . A A .  86 PRO CB   1 1 
       10 24978 1 1  67 PRO CD   C  38.502  -5.331  54.683 1.00 . A A .  86 PRO CD   1 1 
       10 24979 1 1  67 PRO CG   C  37.528  -4.716  55.642 1.00 . A A .  86 PRO CG   1 1 
       10 24980 1 1  67 PRO HA   H  38.316  -7.125  57.326 1.00 . A A .  86 PRO HA   1 1 
       10 24981 1 1  67 PRO HB2  H  35.973  -6.169  55.838 1.00 . A A .  86 PRO HB2  1 1 
       10 24982 1 1  67 PRO HB3  H  36.631  -5.592  57.372 1.00 . A A .  86 PRO HB3  1 1 
       10 24983 1 1  67 PRO HD2  H  38.018  -5.558  53.744 1.00 . A A .  86 PRO HD2  1 1 
       10 24984 1 1  67 PRO HD3  H  39.348  -4.677  54.527 1.00 . A A .  86 PRO HD3  1 1 
       10 24985 1 1  67 PRO HG2  H  36.788  -4.140  55.106 1.00 . A A .  86 PRO HG2  1 1 
       10 24986 1 1  67 PRO HG3  H  38.048  -4.092  56.354 1.00 . A A .  86 PRO HG3  1 1 
       10 24987 1 1  67 PRO N    N  38.909  -6.560  55.375 1.00 . A A .  86 PRO N    1 1 
       10 24988 1 1  67 PRO O    O  36.876  -9.143  56.707 1.00 . A A .  86 PRO O    1 1 
       10 24989 1 1  68 ASN C    C  37.634 -10.234  53.036 1.00 . A A .  87 ASN C    1 1 
       10 24990 1 1  68 ASN CA   C  36.596  -9.658  53.977 1.00 . A A .  87 ASN CA   1 1 
       10 24991 1 1  68 ASN CB   C  35.308  -9.408  53.188 1.00 . A A .  87 ASN CB   1 1 
       10 24992 1 1  68 ASN CG   C  34.264 -10.476  53.434 1.00 . A A .  87 ASN CG   1 1 
       10 24993 1 1  68 ASN H    H  37.352  -7.690  53.995 1.00 . A A .  87 ASN H    1 1 
       10 24994 1 1  68 ASN HA   H  36.400 -10.365  54.767 1.00 . A A .  87 ASN HA   1 1 
       10 24995 1 1  68 ASN HB2  H  34.890  -8.456  53.462 1.00 . A A .  87 ASN HB2  1 1 
       10 24996 1 1  68 ASN HB3  H  35.545  -9.403  52.136 1.00 . A A .  87 ASN HB3  1 1 
       10 24997 1 1  68 ASN HD21 H  32.893  -9.085  53.806 1.00 . A A .  87 ASN HD21 1 1 
       10 24998 1 1  68 ASN HD22 H  32.347 -10.730  53.892 1.00 . A A .  87 ASN HD22 1 1 
       10 24999 1 1  68 ASN N    N  37.101  -8.434  54.578 1.00 . A A .  87 ASN N    1 1 
       10 25000 1 1  68 ASN ND2  N  33.051 -10.055  53.746 1.00 . A A .  87 ASN ND2  1 1 
       10 25001 1 1  68 ASN O    O  38.101  -9.547  52.128 1.00 . A A .  87 ASN O    1 1 
       10 25002 1 1  68 ASN OD1  O  34.546 -11.670  53.338 1.00 . A A .  87 ASN OD1  1 1 
       10 25003 1 1  69 ALA C    C  38.214 -12.475  51.045 1.00 . A A .  88 ALA C    1 1 
       10 25004 1 1  69 ALA CA   C  38.908 -12.181  52.368 1.00 . A A .  88 ALA CA   1 1 
       10 25005 1 1  69 ALA CB   C  39.395 -13.464  53.016 1.00 . A A .  88 ALA CB   1 1 
       10 25006 1 1  69 ALA H    H  37.621 -11.960  54.035 1.00 . A A .  88 ALA H    1 1 
       10 25007 1 1  69 ALA HA   H  39.760 -11.542  52.188 1.00 . A A .  88 ALA HA   1 1 
       10 25008 1 1  69 ALA HB1  H  39.593 -13.285  54.061 1.00 . A A .  88 ALA HB1  1 1 
       10 25009 1 1  69 ALA HB2  H  38.634 -14.223  52.918 1.00 . A A .  88 ALA HB2  1 1 
       10 25010 1 1  69 ALA HB3  H  40.300 -13.795  52.528 1.00 . A A .  88 ALA HB3  1 1 
       10 25011 1 1  69 ALA N    N  37.992 -11.484  53.255 1.00 . A A .  88 ALA N    1 1 
       10 25012 1 1  69 ALA O    O  38.852 -12.594  49.997 1.00 . A A .  88 ALA O    1 1 
       10 25013 1 1  70 GLU C    C  36.257 -11.774  48.887 1.00 . A A .  89 GLU C    1 1 
       10 25014 1 1  70 GLU CA   C  36.054 -12.848  49.961 1.00 . A A .  89 GLU CA   1 1 
       10 25015 1 1  70 GLU CB   C  34.586 -12.930  50.408 1.00 . A A .  89 GLU CB   1 1 
       10 25016 1 1  70 GLU CD   C  32.277 -12.468  49.535 1.00 . A A .  89 GLU CD   1 1 
       10 25017 1 1  70 GLU CG   C  33.658 -11.901  49.781 1.00 . A A .  89 GLU CG   1 1 
       10 25018 1 1  70 GLU H    H  36.465 -12.506  52.000 1.00 . A A .  89 GLU H    1 1 
       10 25019 1 1  70 GLU HA   H  36.344 -13.803  49.552 1.00 . A A .  89 GLU HA   1 1 
       10 25020 1 1  70 GLU HB2  H  34.205 -13.910  50.168 1.00 . A A .  89 GLU HB2  1 1 
       10 25021 1 1  70 GLU HB3  H  34.550 -12.798  51.481 1.00 . A A .  89 GLU HB3  1 1 
       10 25022 1 1  70 GLU HG2  H  33.575 -11.052  50.451 1.00 . A A .  89 GLU HG2  1 1 
       10 25023 1 1  70 GLU HG3  H  34.076 -11.580  48.835 1.00 . A A .  89 GLU HG3  1 1 
       10 25024 1 1  70 GLU N    N  36.893 -12.593  51.122 1.00 . A A .  89 GLU N    1 1 
       10 25025 1 1  70 GLU O    O  36.280 -12.078  47.695 1.00 . A A .  89 GLU O    1 1 
       10 25026 1 1  70 GLU OE1  O  32.142 -13.364  48.675 1.00 . A A .  89 GLU OE1  1 1 
       10 25027 1 1  70 GLU OE2  O  31.322 -12.034  50.209 1.00 . A A .  89 GLU OE2  1 1 
       10 25028 1 1  71 LEU C    C  37.938  -9.618  47.625 1.00 . A A .  90 LEU C    1 1 
       10 25029 1 1  71 LEU CA   C  36.641  -9.416  48.397 1.00 . A A .  90 LEU CA   1 1 
       10 25030 1 1  71 LEU CB   C  36.696  -8.088  49.159 1.00 . A A .  90 LEU CB   1 1 
       10 25031 1 1  71 LEU CD1  C  35.525  -6.179  50.268 1.00 . A A .  90 LEU CD1  1 1 
       10 25032 1 1  71 LEU CD2  C  34.389  -7.426  48.425 1.00 . A A .  90 LEU CD2  1 1 
       10 25033 1 1  71 LEU CG   C  35.342  -7.535  49.607 1.00 . A A .  90 LEU CG   1 1 
       10 25034 1 1  71 LEU H    H  36.418 -10.349  50.285 1.00 . A A .  90 LEU H    1 1 
       10 25035 1 1  71 LEU HA   H  35.816  -9.390  47.701 1.00 . A A .  90 LEU HA   1 1 
       10 25036 1 1  71 LEU HB2  H  37.310  -8.228  50.036 1.00 . A A .  90 LEU HB2  1 1 
       10 25037 1 1  71 LEU HB3  H  37.166  -7.352  48.525 1.00 . A A .  90 LEU HB3  1 1 
       10 25038 1 1  71 LEU HD11 H  36.422  -5.710  49.883 1.00 . A A .  90 LEU HD11 1 1 
       10 25039 1 1  71 LEU HD12 H  34.671  -5.556  50.051 1.00 . A A .  90 LEU HD12 1 1 
       10 25040 1 1  71 LEU HD13 H  35.615  -6.309  51.336 1.00 . A A .  90 LEU HD13 1 1 
       10 25041 1 1  71 LEU HD21 H  33.725  -6.588  48.575 1.00 . A A .  90 LEU HD21 1 1 
       10 25042 1 1  71 LEU HD22 H  34.957  -7.278  47.516 1.00 . A A .  90 LEU HD22 1 1 
       10 25043 1 1  71 LEU HD23 H  33.809  -8.335  48.344 1.00 . A A .  90 LEU HD23 1 1 
       10 25044 1 1  71 LEU HG   H  34.906  -8.208  50.331 1.00 . A A .  90 LEU HG   1 1 
       10 25045 1 1  71 LEU N    N  36.428 -10.524  49.321 1.00 . A A .  90 LEU N    1 1 
       10 25046 1 1  71 LEU O    O  37.970  -9.525  46.396 1.00 . A A .  90 LEU O    1 1 
       10 25047 1 1  72 SER C    C  40.330 -11.348  46.867 1.00 . A A .  91 SER C    1 1 
       10 25048 1 1  72 SER CA   C  40.313 -10.135  47.798 1.00 . A A .  91 SER CA   1 1 
       10 25049 1 1  72 SER CB   C  41.299 -10.317  48.942 1.00 . A A .  91 SER CB   1 1 
       10 25050 1 1  72 SER H    H  38.881 -10.015  49.333 1.00 . A A .  91 SER H    1 1 
       10 25051 1 1  72 SER HA   H  40.588  -9.255  47.239 1.00 . A A .  91 SER HA   1 1 
       10 25052 1 1  72 SER HB2  H  41.593 -11.355  49.000 1.00 . A A .  91 SER HB2  1 1 
       10 25053 1 1  72 SER HB3  H  42.169  -9.702  48.773 1.00 . A A .  91 SER HB3  1 1 
       10 25054 1 1  72 SER HG   H  41.095  -9.109  50.481 1.00 . A A .  91 SER HG   1 1 
       10 25055 1 1  72 SER N    N  38.992  -9.924  48.363 1.00 . A A .  91 SER N    1 1 
       10 25056 1 1  72 SER O    O  40.924 -11.311  45.787 1.00 . A A .  91 SER O    1 1 
       10 25057 1 1  72 SER OG   O  40.705  -9.940  50.176 1.00 . A A .  91 SER OG   1 1 
       10 25058 1 1  73 ALA C    C  38.841 -13.397  45.186 1.00 . A A .  92 ALA C    1 1 
       10 25059 1 1  73 ALA CA   C  39.592 -13.637  46.492 1.00 . A A .  92 ALA CA   1 1 
       10 25060 1 1  73 ALA CB   C  38.928 -14.747  47.290 1.00 . A A .  92 ALA CB   1 1 
       10 25061 1 1  73 ALA H    H  39.208 -12.386  48.160 1.00 . A A .  92 ALA H    1 1 
       10 25062 1 1  73 ALA HA   H  40.603 -13.944  46.264 1.00 . A A .  92 ALA HA   1 1 
       10 25063 1 1  73 ALA HB1  H  39.392 -14.819  48.263 1.00 . A A .  92 ALA HB1  1 1 
       10 25064 1 1  73 ALA HB2  H  37.879 -14.529  47.406 1.00 . A A .  92 ALA HB2  1 1 
       10 25065 1 1  73 ALA HB3  H  39.046 -15.684  46.766 1.00 . A A .  92 ALA HB3  1 1 
       10 25066 1 1  73 ALA N    N  39.663 -12.417  47.286 1.00 . A A .  92 ALA N    1 1 
       10 25067 1 1  73 ALA O    O  39.321 -13.763  44.108 1.00 . A A .  92 ALA O    1 1 
       10 25068 1 1  74 ARG C    C  37.637 -11.543  43.173 1.00 . A A .  93 ARG C    1 1 
       10 25069 1 1  74 ARG CA   C  36.855 -12.442  44.126 1.00 . A A .  93 ARG CA   1 1 
       10 25070 1 1  74 ARG CB   C  35.558 -11.753  44.565 1.00 . A A .  93 ARG CB   1 1 
       10 25071 1 1  74 ARG CD   C  34.273  -9.718  43.839 1.00 . A A .  93 ARG CD   1 1 
       10 25072 1 1  74 ARG CG   C  34.790 -11.091  43.429 1.00 . A A .  93 ARG CG   1 1 
       10 25073 1 1  74 ARG CZ   C  32.129  -8.699  44.548 1.00 . A A .  93 ARG CZ   1 1 
       10 25074 1 1  74 ARG H    H  37.340 -12.523  46.186 1.00 . A A .  93 ARG H    1 1 
       10 25075 1 1  74 ARG HA   H  36.613 -13.363  43.616 1.00 . A A .  93 ARG HA   1 1 
       10 25076 1 1  74 ARG HB2  H  34.912 -12.486  45.025 1.00 . A A .  93 ARG HB2  1 1 
       10 25077 1 1  74 ARG HB3  H  35.798 -10.993  45.294 1.00 . A A .  93 ARG HB3  1 1 
       10 25078 1 1  74 ARG HD2  H  34.859  -9.365  44.676 1.00 . A A .  93 ARG HD2  1 1 
       10 25079 1 1  74 ARG HD3  H  34.381  -9.038  43.007 1.00 . A A .  93 ARG HD3  1 1 
       10 25080 1 1  74 ARG HE   H  32.449 -10.661  44.297 1.00 . A A .  93 ARG HE   1 1 
       10 25081 1 1  74 ARG HG2  H  35.449 -10.984  42.578 1.00 . A A .  93 ARG HG2  1 1 
       10 25082 1 1  74 ARG HG3  H  33.952 -11.717  43.162 1.00 . A A .  93 ARG HG3  1 1 
       10 25083 1 1  74 ARG HH11 H  33.546  -7.326  44.052 1.00 . A A .  93 ARG HH11 1 1 
       10 25084 1 1  74 ARG HH12 H  32.052  -6.674  44.639 1.00 . A A .  93 ARG HH12 1 1 
       10 25085 1 1  74 ARG HH21 H  30.495  -9.791  45.063 1.00 . A A .  93 ARG HH21 1 1 
       10 25086 1 1  74 ARG HH22 H  30.318  -8.064  45.211 1.00 . A A .  93 ARG HH22 1 1 
       10 25087 1 1  74 ARG N    N  37.669 -12.771  45.292 1.00 . A A .  93 ARG N    1 1 
       10 25088 1 1  74 ARG NE   N  32.867  -9.766  44.237 1.00 . A A .  93 ARG NE   1 1 
       10 25089 1 1  74 ARG NH1  N  32.617  -7.470  44.403 1.00 . A A .  93 ARG NH1  1 1 
       10 25090 1 1  74 ARG NH2  N  30.884  -8.864  44.974 1.00 . A A .  93 ARG NH2  1 1 
       10 25091 1 1  74 ARG O    O  37.555 -11.691  41.948 1.00 . A A .  93 ARG O    1 1 
       10 25092 1 1  75 ALA C    C  40.221 -10.527  42.121 1.00 . A A .  94 ALA C    1 1 
       10 25093 1 1  75 ALA CA   C  39.241  -9.729  42.966 1.00 . A A .  94 ALA CA   1 1 
       10 25094 1 1  75 ALA CB   C  39.997  -8.782  43.878 1.00 . A A .  94 ALA CB   1 1 
       10 25095 1 1  75 ALA H    H  38.377 -10.525  44.725 1.00 . A A .  94 ALA H    1 1 
       10 25096 1 1  75 ALA HA   H  38.608  -9.144  42.318 1.00 . A A .  94 ALA HA   1 1 
       10 25097 1 1  75 ALA HB1  H  40.020  -9.189  44.877 1.00 . A A .  94 ALA HB1  1 1 
       10 25098 1 1  75 ALA HB2  H  41.006  -8.661  43.514 1.00 . A A .  94 ALA HB2  1 1 
       10 25099 1 1  75 ALA HB3  H  39.500  -7.822  43.891 1.00 . A A .  94 ALA HB3  1 1 
       10 25100 1 1  75 ALA N    N  38.394 -10.616  43.747 1.00 . A A .  94 ALA N    1 1 
       10 25101 1 1  75 ALA O    O  40.304 -10.332  40.914 1.00 . A A .  94 ALA O    1 1 
       10 25102 1 1  76 LYS C    C  41.351 -13.042  40.930 1.00 . A A .  95 LYS C    1 1 
       10 25103 1 1  76 LYS CA   C  41.952 -12.243  42.085 1.00 . A A .  95 LYS CA   1 1 
       10 25104 1 1  76 LYS CB   C  42.637 -13.192  43.074 1.00 . A A .  95 LYS CB   1 1 
       10 25105 1 1  76 LYS CD   C  43.834 -15.399  43.322 1.00 . A A .  95 LYS CD   1 1 
       10 25106 1 1  76 LYS CE   C  42.576 -16.197  43.623 1.00 . A A .  95 LYS CE   1 1 
       10 25107 1 1  76 LYS CG   C  43.547 -14.219  42.408 1.00 . A A .  95 LYS CG   1 1 
       10 25108 1 1  76 LYS H    H  40.789 -11.576  43.724 1.00 . A A .  95 LYS H    1 1 
       10 25109 1 1  76 LYS HA   H  42.692 -11.564  41.685 1.00 . A A .  95 LYS HA   1 1 
       10 25110 1 1  76 LYS HB2  H  43.231 -12.609  43.762 1.00 . A A .  95 LYS HB2  1 1 
       10 25111 1 1  76 LYS HB3  H  41.878 -13.722  43.629 1.00 . A A .  95 LYS HB3  1 1 
       10 25112 1 1  76 LYS HD2  H  44.553 -16.046  42.842 1.00 . A A .  95 LYS HD2  1 1 
       10 25113 1 1  76 LYS HD3  H  44.244 -15.030  44.250 1.00 . A A .  95 LYS HD3  1 1 
       10 25114 1 1  76 LYS HE2  H  41.961 -15.631  44.306 1.00 . A A .  95 LYS HE2  1 1 
       10 25115 1 1  76 LYS HE3  H  42.036 -16.353  42.699 1.00 . A A .  95 LYS HE3  1 1 
       10 25116 1 1  76 LYS HG2  H  43.066 -14.581  41.510 1.00 . A A .  95 LYS HG2  1 1 
       10 25117 1 1  76 LYS HG3  H  44.480 -13.739  42.148 1.00 . A A .  95 LYS HG3  1 1 
       10 25118 1 1  76 LYS HZ1  H  43.827 -17.496  44.680 1.00 . A A .  95 LYS HZ1  1 1 
       10 25119 1 1  76 LYS HZ2  H  42.880 -18.262  43.504 1.00 . A A .  95 LYS HZ2  1 1 
       10 25120 1 1  76 LYS HZ3  H  42.173 -17.749  44.962 1.00 . A A .  95 LYS HZ3  1 1 
       10 25121 1 1  76 LYS N    N  40.940 -11.442  42.763 1.00 . A A .  95 LYS N    1 1 
       10 25122 1 1  76 LYS NZ   N  42.886 -17.516  44.233 1.00 . A A .  95 LYS NZ   1 1 
       10 25123 1 1  76 LYS O    O  41.819 -12.945  39.796 1.00 . A A .  95 LYS O    1 1 
       10 25124 1 1  77 GLN C    C  39.190 -13.954  39.019 1.00 . A A .  96 GLN C    1 1 
       10 25125 1 1  77 GLN CA   C  39.718 -14.718  40.233 1.00 . A A .  96 GLN CA   1 1 
       10 25126 1 1  77 GLN CB   C  38.597 -15.559  40.859 1.00 . A A .  96 GLN CB   1 1 
       10 25127 1 1  77 GLN CD   C  36.304 -15.488  41.926 1.00 . A A .  96 GLN CD   1 1 
       10 25128 1 1  77 GLN CG   C  37.614 -14.760  41.703 1.00 . A A .  96 GLN CG   1 1 
       10 25129 1 1  77 GLN H    H  39.910 -13.767  42.123 1.00 . A A .  96 GLN H    1 1 
       10 25130 1 1  77 GLN HA   H  40.501 -15.382  39.899 1.00 . A A .  96 GLN HA   1 1 
       10 25131 1 1  77 GLN HB2  H  38.044 -16.043  40.068 1.00 . A A .  96 GLN HB2  1 1 
       10 25132 1 1  77 GLN HB3  H  39.042 -16.316  41.487 1.00 . A A .  96 GLN HB3  1 1 
       10 25133 1 1  77 GLN HE21 H  37.265 -17.036  42.720 1.00 . A A .  96 GLN HE21 1 1 
       10 25134 1 1  77 GLN HE22 H  35.543 -17.178  42.624 1.00 . A A .  96 GLN HE22 1 1 
       10 25135 1 1  77 GLN HG2  H  38.065 -14.556  42.664 1.00 . A A .  96 GLN HG2  1 1 
       10 25136 1 1  77 GLN HG3  H  37.405 -13.822  41.203 1.00 . A A .  96 GLN HG3  1 1 
       10 25137 1 1  77 GLN N    N  40.304 -13.814  41.223 1.00 . A A .  96 GLN N    1 1 
       10 25138 1 1  77 GLN NE2  N  36.377 -16.685  42.481 1.00 . A A .  96 GLN NE2  1 1 
       10 25139 1 1  77 GLN O    O  39.540 -14.267  37.874 1.00 . A A .  96 GLN O    1 1 
       10 25140 1 1  77 GLN OE1  O  35.234 -14.971  41.609 1.00 . A A .  96 GLN OE1  1 1 
       10 25141 1 1  78 ILE C    C  38.777 -11.387  37.405 1.00 . A A .  97 ILE C    1 1 
       10 25142 1 1  78 ILE CA   C  37.741 -12.175  38.207 1.00 . A A .  97 ILE CA   1 1 
       10 25143 1 1  78 ILE CB   C  36.630 -11.239  38.759 1.00 . A A .  97 ILE CB   1 1 
       10 25144 1 1  78 ILE CD1  C  34.594 -12.634  38.137 1.00 . A A .  97 ILE CD1  1 1 
       10 25145 1 1  78 ILE CG1  C  35.373 -11.358  37.898 1.00 . A A .  97 ILE CG1  1 1 
       10 25146 1 1  78 ILE CG2  C  37.084  -9.786  38.840 1.00 . A A .  97 ILE CG2  1 1 
       10 25147 1 1  78 ILE H    H  38.193 -12.688  40.209 1.00 . A A .  97 ILE H    1 1 
       10 25148 1 1  78 ILE HA   H  37.272 -12.887  37.542 1.00 . A A .  97 ILE HA   1 1 
       10 25149 1 1  78 ILE HB   H  36.393 -11.563  39.761 1.00 . A A .  97 ILE HB   1 1 
       10 25150 1 1  78 ILE HD11 H  33.766 -12.432  38.798 1.00 . A A .  97 ILE HD11 1 1 
       10 25151 1 1  78 ILE HD12 H  34.221 -13.008  37.195 1.00 . A A .  97 ILE HD12 1 1 
       10 25152 1 1  78 ILE HD13 H  35.243 -13.371  38.587 1.00 . A A .  97 ILE HD13 1 1 
       10 25153 1 1  78 ILE HG12 H  34.718 -10.527  38.110 1.00 . A A .  97 ILE HG12 1 1 
       10 25154 1 1  78 ILE HG13 H  35.656 -11.331  36.856 1.00 . A A .  97 ILE HG13 1 1 
       10 25155 1 1  78 ILE HG21 H  38.075  -9.740  39.269 1.00 . A A .  97 ILE HG21 1 1 
       10 25156 1 1  78 ILE HG22 H  37.101  -9.359  37.849 1.00 . A A .  97 ILE HG22 1 1 
       10 25157 1 1  78 ILE HG23 H  36.398  -9.229  39.462 1.00 . A A .  97 ILE HG23 1 1 
       10 25158 1 1  78 ILE N    N  38.373 -12.937  39.276 1.00 . A A .  97 ILE N    1 1 
       10 25159 1 1  78 ILE O    O  38.612 -11.171  36.202 1.00 . A A .  97 ILE O    1 1 
       10 25160 1 1  79 ALA C    C  41.703 -11.008  36.461 1.00 . A A .  98 ALA C    1 1 
       10 25161 1 1  79 ALA CA   C  40.885 -10.180  37.442 1.00 . A A .  98 ALA CA   1 1 
       10 25162 1 1  79 ALA CB   C  41.794  -9.571  38.490 1.00 . A A .  98 ALA CB   1 1 
       10 25163 1 1  79 ALA H    H  39.924 -11.184  39.031 1.00 . A A .  98 ALA H    1 1 
       10 25164 1 1  79 ALA HA   H  40.411  -9.371  36.903 1.00 . A A .  98 ALA HA   1 1 
       10 25165 1 1  79 ALA HB1  H  42.759  -9.363  38.052 1.00 . A A .  98 ALA HB1  1 1 
       10 25166 1 1  79 ALA HB2  H  41.359  -8.653  38.856 1.00 . A A .  98 ALA HB2  1 1 
       10 25167 1 1  79 ALA HB3  H  41.912 -10.265  39.309 1.00 . A A .  98 ALA HB3  1 1 
       10 25168 1 1  79 ALA N    N  39.841 -10.965  38.077 1.00 . A A .  98 ALA N    1 1 
       10 25169 1 1  79 ALA O    O  41.856 -10.625  35.299 1.00 . A A .  98 ALA O    1 1 
       10 25170 1 1  80 MET C    C  42.334 -13.606  34.948 1.00 . A A .  99 MET C    1 1 
       10 25171 1 1  80 MET CA   C  43.103 -12.957  36.094 1.00 . A A .  99 MET CA   1 1 
       10 25172 1 1  80 MET CB   C  43.820 -14.029  36.929 1.00 . A A .  99 MET CB   1 1 
       10 25173 1 1  80 MET CE   C  41.796 -17.429  38.031 1.00 . A A .  99 MET CE   1 1 
       10 25174 1 1  80 MET CG   C  42.887 -14.903  37.752 1.00 . A A .  99 MET CG   1 1 
       10 25175 1 1  80 MET H    H  42.017 -12.427  37.841 1.00 . A A .  99 MET H    1 1 
       10 25176 1 1  80 MET HA   H  43.848 -12.299  35.668 1.00 . A A .  99 MET HA   1 1 
       10 25177 1 1  80 MET HB2  H  44.380 -14.669  36.263 1.00 . A A .  99 MET HB2  1 1 
       10 25178 1 1  80 MET HB3  H  44.508 -13.539  37.603 1.00 . A A .  99 MET HB3  1 1 
       10 25179 1 1  80 MET HE1  H  41.749 -18.334  37.444 1.00 . A A .  99 MET HE1  1 1 
       10 25180 1 1  80 MET HE2  H  41.679 -17.672  39.078 1.00 . A A .  99 MET HE2  1 1 
       10 25181 1 1  80 MET HE3  H  41.004 -16.760  37.727 1.00 . A A .  99 MET HE3  1 1 
       10 25182 1 1  80 MET HG2  H  42.875 -14.535  38.767 1.00 . A A .  99 MET HG2  1 1 
       10 25183 1 1  80 MET HG3  H  41.894 -14.833  37.335 1.00 . A A .  99 MET HG3  1 1 
       10 25184 1 1  80 MET N    N  42.226 -12.139  36.924 1.00 . A A .  99 MET N    1 1 
       10 25185 1 1  80 MET O    O  42.780 -13.549  33.804 1.00 . A A .  99 MET O    1 1 
       10 25186 1 1  80 MET SD   S  43.382 -16.637  37.776 1.00 . A A .  99 MET SD   1 1 
       10 25187 1 1  81 GLY C    C  41.239 -15.796  33.394 1.00 . A A . 100 GLY C    1 1 
       10 25188 1 1  81 GLY CA   C  40.380 -14.872  34.242 1.00 . A A . 100 GLY CA   1 1 
       10 25189 1 1  81 GLY H    H  40.817 -14.101  36.170 1.00 . A A . 100 GLY H    1 1 
       10 25190 1 1  81 GLY HA2  H  39.617 -15.457  34.733 1.00 . A A . 100 GLY HA2  1 1 
       10 25191 1 1  81 GLY HA3  H  39.907 -14.146  33.597 1.00 . A A . 100 GLY HA3  1 1 
       10 25192 1 1  81 GLY N    N  41.159 -14.168  35.253 1.00 . A A . 100 GLY N    1 1 
       10 25193 1 1  81 GLY O    O  41.976 -16.633  33.925 1.00 . A A . 100 GLY O    1 1 
       10 25194 1 1  82 VAL C    C  42.994 -15.377  30.507 1.00 . A A . 101 VAL C    1 1 
       10 25195 1 1  82 VAL CA   C  42.026 -16.362  31.168 1.00 . A A . 101 VAL CA   1 1 
       10 25196 1 1  82 VAL CB   C  41.253 -17.144  30.078 1.00 . A A . 101 VAL CB   1 1 
       10 25197 1 1  82 VAL CG1  C  40.182 -16.279  29.432 1.00 . A A . 101 VAL CG1  1 1 
       10 25198 1 1  82 VAL CG2  C  42.211 -17.686  29.026 1.00 . A A . 101 VAL CG2  1 1 
       10 25199 1 1  82 VAL H    H  40.448 -15.065  31.713 1.00 . A A . 101 VAL H    1 1 
       10 25200 1 1  82 VAL HA   H  42.599 -17.071  31.750 1.00 . A A . 101 VAL HA   1 1 
       10 25201 1 1  82 VAL HB   H  40.765 -17.985  30.549 1.00 . A A . 101 VAL HB   1 1 
       10 25202 1 1  82 VAL HG11 H  40.298 -15.256  29.761 1.00 . A A . 101 VAL HG11 1 1 
       10 25203 1 1  82 VAL HG12 H  40.282 -16.325  28.358 1.00 . A A . 101 VAL HG12 1 1 
       10 25204 1 1  82 VAL HG13 H  39.206 -16.642  29.719 1.00 . A A . 101 VAL HG13 1 1 
       10 25205 1 1  82 VAL HG21 H  41.719 -17.699  28.065 1.00 . A A . 101 VAL HG21 1 1 
       10 25206 1 1  82 VAL HG22 H  43.085 -17.049  28.976 1.00 . A A . 101 VAL HG22 1 1 
       10 25207 1 1  82 VAL HG23 H  42.512 -18.689  29.292 1.00 . A A . 101 VAL HG23 1 1 
       10 25208 1 1  82 VAL N    N  41.133 -15.660  32.079 1.00 . A A . 101 VAL N    1 1 
       10 25209 1 1  82 VAL O    O  42.568 -14.411  29.870 1.00 . A A . 101 VAL O    1 1 
       10 25210 1 1  83 ASP C    C  46.686 -15.474  30.108 1.00 . A A . 102 ASP C    1 1 
       10 25211 1 1  83 ASP CA   C  45.316 -14.808  30.020 1.00 . A A . 102 ASP CA   1 1 
       10 25212 1 1  83 ASP CB   C  45.372 -13.412  30.641 1.00 . A A . 102 ASP CB   1 1 
       10 25213 1 1  83 ASP CG   C  45.886 -12.365  29.667 1.00 . A A . 102 ASP CG   1 1 
       10 25214 1 1  83 ASP H    H  44.565 -16.361  31.259 1.00 . A A . 102 ASP H    1 1 
       10 25215 1 1  83 ASP HA   H  45.046 -14.714  28.977 1.00 . A A . 102 ASP HA   1 1 
       10 25216 1 1  83 ASP HB2  H  44.378 -13.130  30.955 1.00 . A A . 102 ASP HB2  1 1 
       10 25217 1 1  83 ASP HB3  H  46.025 -13.432  31.500 1.00 . A A . 102 ASP HB3  1 1 
       10 25218 1 1  83 ASP N    N  44.290 -15.623  30.670 1.00 . A A . 102 ASP N    1 1 
       10 25219 1 1  83 ASP O    O  47.722 -14.816  29.999 1.00 . A A . 102 ASP O    1 1 
       10 25220 1 1  83 ASP OD1  O  45.942 -12.650  28.454 1.00 . A A . 102 ASP OD1  1 1 
       10 25221 1 1  83 ASP OD2  O  46.223 -11.244  30.108 1.00 . A A . 102 ASP OD2  1 1 
       10 25222 1 1  84 GLY C    C  48.603 -17.532  31.689 1.00 . A A . 103 GLY C    1 1 
       10 25223 1 1  84 GLY CA   C  47.932 -17.521  30.329 1.00 . A A . 103 GLY CA   1 1 
       10 25224 1 1  84 GLY H    H  45.840 -17.252  30.452 1.00 . A A . 103 GLY H    1 1 
       10 25225 1 1  84 GLY HA2  H  47.734 -18.540  30.031 1.00 . A A . 103 GLY HA2  1 1 
       10 25226 1 1  84 GLY HA3  H  48.607 -17.075  29.614 1.00 . A A . 103 GLY HA3  1 1 
       10 25227 1 1  84 GLY N    N  46.688 -16.783  30.313 1.00 . A A . 103 GLY N    1 1 
       10 25228 1 1  84 GLY O    O  49.789 -17.858  31.797 1.00 . A A . 103 GLY O    1 1 
       10 25229 1 1  85 ALA C    C  48.697 -18.632  34.494 1.00 . A A . 104 ALA C    1 1 
       10 25230 1 1  85 ALA CA   C  48.376 -17.201  34.086 1.00 . A A . 104 ALA CA   1 1 
       10 25231 1 1  85 ALA CB   C  47.377 -16.576  35.051 1.00 . A A . 104 ALA CB   1 1 
       10 25232 1 1  85 ALA H    H  46.921 -16.911  32.576 1.00 . A A . 104 ALA H    1 1 
       10 25233 1 1  85 ALA HA   H  49.285 -16.616  34.107 1.00 . A A . 104 ALA HA   1 1 
       10 25234 1 1  85 ALA HB1  H  47.707 -15.584  35.321 1.00 . A A . 104 ALA HB1  1 1 
       10 25235 1 1  85 ALA HB2  H  46.407 -16.515  34.578 1.00 . A A . 104 ALA HB2  1 1 
       10 25236 1 1  85 ALA HB3  H  47.305 -17.184  35.941 1.00 . A A . 104 ALA HB3  1 1 
       10 25237 1 1  85 ALA N    N  47.852 -17.180  32.728 1.00 . A A . 104 ALA N    1 1 
       10 25238 1 1  85 ALA O    O  47.802 -19.475  34.573 1.00 . A A . 104 ALA O    1 1 
       10 25239 1 1  86 ASN C    C  50.238 -20.556  36.542 1.00 . A A . 105 ASN C    1 1 
       10 25240 1 1  86 ASN CA   C  50.396 -20.270  35.055 1.00 . A A . 105 ASN CA   1 1 
       10 25241 1 1  86 ASN CB   C  51.842 -20.534  34.598 1.00 . A A . 105 ASN CB   1 1 
       10 25242 1 1  86 ASN CG   C  52.865 -19.583  35.198 1.00 . A A . 105 ASN CG   1 1 
       10 25243 1 1  86 ASN H    H  50.640 -18.194  34.686 1.00 . A A . 105 ASN H    1 1 
       10 25244 1 1  86 ASN HA   H  49.742 -20.940  34.516 1.00 . A A . 105 ASN HA   1 1 
       10 25245 1 1  86 ASN HB2  H  52.117 -21.540  34.879 1.00 . A A . 105 ASN HB2  1 1 
       10 25246 1 1  86 ASN HB3  H  51.889 -20.447  33.521 1.00 . A A . 105 ASN HB3  1 1 
       10 25247 1 1  86 ASN HD21 H  53.169 -18.762  33.415 1.00 . A A . 105 ASN HD21 1 1 
       10 25248 1 1  86 ASN HD22 H  54.098 -18.106  34.723 1.00 . A A . 105 ASN HD22 1 1 
       10 25249 1 1  86 ASN N    N  49.972 -18.912  34.732 1.00 . A A . 105 ASN N    1 1 
       10 25250 1 1  86 ASN ND2  N  53.435 -18.732  34.366 1.00 . A A . 105 ASN ND2  1 1 
       10 25251 1 1  86 ASN O    O  49.963 -21.688  36.934 1.00 . A A . 105 ASN O    1 1 
       10 25252 1 1  86 ASN OD1  O  53.154 -19.623  36.393 1.00 . A A . 105 ASN OD1  1 1 
       10 25253 1 1  87 GLU C    C  49.641 -18.428  39.413 1.00 . A A . 106 GLU C    1 1 
       10 25254 1 1  87 GLU CA   C  50.257 -19.677  38.807 1.00 . A A . 106 GLU CA   1 1 
       10 25255 1 1  87 GLU CB   C  51.621 -19.938  39.449 1.00 . A A . 106 GLU CB   1 1 
       10 25256 1 1  87 GLU CD   C  52.168 -22.195  40.427 1.00 . A A . 106 GLU CD   1 1 
       10 25257 1 1  87 GLU CG   C  52.167 -21.330  39.187 1.00 . A A . 106 GLU CG   1 1 
       10 25258 1 1  87 GLU H    H  50.607 -18.647  36.995 1.00 . A A . 106 GLU H    1 1 
       10 25259 1 1  87 GLU HA   H  49.608 -20.519  38.996 1.00 . A A . 106 GLU HA   1 1 
       10 25260 1 1  87 GLU HB2  H  52.329 -19.220  39.064 1.00 . A A . 106 GLU HB2  1 1 
       10 25261 1 1  87 GLU HB3  H  51.532 -19.805  40.518 1.00 . A A . 106 GLU HB3  1 1 
       10 25262 1 1  87 GLU HG2  H  51.559 -21.804  38.431 1.00 . A A . 106 GLU HG2  1 1 
       10 25263 1 1  87 GLU HG3  H  53.182 -21.238  38.826 1.00 . A A . 106 GLU HG3  1 1 
       10 25264 1 1  87 GLU N    N  50.395 -19.529  37.365 1.00 . A A . 106 GLU N    1 1 
       10 25265 1 1  87 GLU O    O  49.938 -17.313  38.984 1.00 . A A . 106 GLU O    1 1 
       10 25266 1 1  87 GLU OE1  O  51.077 -22.531  40.932 1.00 . A A . 106 GLU OE1  1 1 
       10 25267 1 1  87 GLU OE2  O  53.264 -22.539  40.913 1.00 . A A . 106 GLU OE2  1 1 
       10 25268 1 1  88 VAL C    C  48.060 -17.775  42.584 1.00 . A A . 107 VAL C    1 1 
       10 25269 1 1  88 VAL CA   C  48.154 -17.500  41.092 1.00 . A A . 107 VAL CA   1 1 
       10 25270 1 1  88 VAL CB   C  46.730 -17.222  40.551 1.00 . A A . 107 VAL CB   1 1 
       10 25271 1 1  88 VAL CG1  C  46.715 -15.969  39.690 1.00 . A A . 107 VAL CG1  1 1 
       10 25272 1 1  88 VAL CG2  C  46.193 -18.414  39.770 1.00 . A A . 107 VAL CG2  1 1 
       10 25273 1 1  88 VAL H    H  48.605 -19.537  40.714 1.00 . A A . 107 VAL H    1 1 
       10 25274 1 1  88 VAL HA   H  48.759 -16.618  40.933 1.00 . A A . 107 VAL HA   1 1 
       10 25275 1 1  88 VAL HB   H  46.076 -17.053  41.396 1.00 . A A . 107 VAL HB   1 1 
       10 25276 1 1  88 VAL HG11 H  45.757 -15.882  39.200 1.00 . A A . 107 VAL HG11 1 1 
       10 25277 1 1  88 VAL HG12 H  46.881 -15.103  40.314 1.00 . A A . 107 VAL HG12 1 1 
       10 25278 1 1  88 VAL HG13 H  47.496 -16.033  38.947 1.00 . A A . 107 VAL HG13 1 1 
       10 25279 1 1  88 VAL HG21 H  45.969 -18.110  38.757 1.00 . A A . 107 VAL HG21 1 1 
       10 25280 1 1  88 VAL HG22 H  46.934 -19.199  39.754 1.00 . A A . 107 VAL HG22 1 1 
       10 25281 1 1  88 VAL HG23 H  45.293 -18.777  40.243 1.00 . A A . 107 VAL HG23 1 1 
       10 25282 1 1  88 VAL N    N  48.797 -18.615  40.414 1.00 . A A . 107 VAL N    1 1 
       10 25283 1 1  88 VAL O    O  47.433 -18.744  43.006 1.00 . A A . 107 VAL O    1 1 
       10 25284 1 1  89 TYR C    C  48.178 -15.762  45.454 1.00 . A A . 108 TYR C    1 1 
       10 25285 1 1  89 TYR CA   C  48.650 -17.060  44.825 1.00 . A A . 108 TYR CA   1 1 
       10 25286 1 1  89 TYR CB   C  50.030 -17.419  45.377 1.00 . A A . 108 TYR CB   1 1 
       10 25287 1 1  89 TYR CD1  C  51.344 -18.790  43.722 1.00 . A A . 108 TYR CD1  1 1 
       10 25288 1 1  89 TYR CD2  C  50.342 -19.918  45.566 1.00 . A A . 108 TYR CD2  1 1 
       10 25289 1 1  89 TYR CE1  C  51.860 -19.986  43.265 1.00 . A A . 108 TYR CE1  1 1 
       10 25290 1 1  89 TYR CE2  C  50.853 -21.120  45.114 1.00 . A A . 108 TYR CE2  1 1 
       10 25291 1 1  89 TYR CG   C  50.577 -18.734  44.876 1.00 . A A . 108 TYR CG   1 1 
       10 25292 1 1  89 TYR CZ   C  51.614 -21.149  43.966 1.00 . A A . 108 TYR CZ   1 1 
       10 25293 1 1  89 TYR H    H  49.200 -16.183  42.979 1.00 . A A . 108 TYR H    1 1 
       10 25294 1 1  89 TYR HA   H  47.952 -17.847  45.071 1.00 . A A . 108 TYR HA   1 1 
       10 25295 1 1  89 TYR HB2  H  50.730 -16.646  45.099 1.00 . A A . 108 TYR HB2  1 1 
       10 25296 1 1  89 TYR HB3  H  49.974 -17.472  46.455 1.00 . A A . 108 TYR HB3  1 1 
       10 25297 1 1  89 TYR HD1  H  51.538 -17.879  43.176 1.00 . A A . 108 TYR HD1  1 1 
       10 25298 1 1  89 TYR HD2  H  49.745 -19.891  46.466 1.00 . A A . 108 TYR HD2  1 1 
       10 25299 1 1  89 TYR HE1  H  52.456 -20.003  42.364 1.00 . A A . 108 TYR HE1  1 1 
       10 25300 1 1  89 TYR HE2  H  50.659 -22.028  45.663 1.00 . A A . 108 TYR HE2  1 1 
       10 25301 1 1  89 TYR HH   H  52.041 -22.391  42.553 1.00 . A A . 108 TYR HH   1 1 
       10 25302 1 1  89 TYR N    N  48.691 -16.926  43.378 1.00 . A A . 108 TYR N    1 1 
       10 25303 1 1  89 TYR O    O  48.794 -14.716  45.263 1.00 . A A . 108 TYR O    1 1 
       10 25304 1 1  89 TYR OH   O  52.133 -22.343  43.518 1.00 . A A . 108 TYR OH   1 1 
       10 25305 1 1  90 ASN C    C  46.518 -14.876  48.359 1.00 . A A . 109 ASN C    1 1 
       10 25306 1 1  90 ASN CA   C  46.544 -14.652  46.852 1.00 . A A . 109 ASN CA   1 1 
       10 25307 1 1  90 ASN CB   C  45.130 -14.361  46.343 1.00 . A A . 109 ASN CB   1 1 
       10 25308 1 1  90 ASN CG   C  44.523 -13.113  46.953 1.00 . A A . 109 ASN CG   1 1 
       10 25309 1 1  90 ASN H    H  46.602 -16.683  46.258 1.00 . A A . 109 ASN H    1 1 
       10 25310 1 1  90 ASN HA   H  47.184 -13.813  46.627 1.00 . A A . 109 ASN HA   1 1 
       10 25311 1 1  90 ASN HB2  H  45.162 -14.235  45.271 1.00 . A A . 109 ASN HB2  1 1 
       10 25312 1 1  90 ASN HB3  H  44.493 -15.201  46.581 1.00 . A A . 109 ASN HB3  1 1 
       10 25313 1 1  90 ASN HD21 H  43.256 -14.213  48.021 1.00 . A A . 109 ASN HD21 1 1 
       10 25314 1 1  90 ASN HD22 H  43.133 -12.501  48.225 1.00 . A A . 109 ASN HD22 1 1 
       10 25315 1 1  90 ASN N    N  47.078 -15.825  46.177 1.00 . A A . 109 ASN N    1 1 
       10 25316 1 1  90 ASN ND2  N  43.539 -13.292  47.818 1.00 . A A . 109 ASN ND2  1 1 
       10 25317 1 1  90 ASN O    O  45.774 -15.727  48.846 1.00 . A A . 109 ASN O    1 1 
       10 25318 1 1  90 ASN OD1  O  44.927 -11.997  46.645 1.00 . A A . 109 ASN OD1  1 1 
       10 25319 1 1  91 GLU C    C  46.848 -12.944  51.171 1.00 . A A . 110 GLU C    1 1 
       10 25320 1 1  91 GLU CA   C  47.320 -14.249  50.545 1.00 . A A . 110 GLU CA   1 1 
       10 25321 1 1  91 GLU CB   C  48.718 -14.608  51.058 1.00 . A A . 110 GLU CB   1 1 
       10 25322 1 1  91 GLU CD   C  49.997 -13.964  53.146 1.00 . A A . 110 GLU CD   1 1 
       10 25323 1 1  91 GLU CG   C  48.809 -14.712  52.575 1.00 . A A . 110 GLU CG   1 1 
       10 25324 1 1  91 GLU H    H  47.936 -13.490  48.662 1.00 . A A . 110 GLU H    1 1 
       10 25325 1 1  91 GLU HA   H  46.631 -15.036  50.814 1.00 . A A . 110 GLU HA   1 1 
       10 25326 1 1  91 GLU HB2  H  49.008 -15.558  50.635 1.00 . A A . 110 GLU HB2  1 1 
       10 25327 1 1  91 GLU HB3  H  49.413 -13.850  50.727 1.00 . A A . 110 GLU HB3  1 1 
       10 25328 1 1  91 GLU HG2  H  47.908 -14.302  53.007 1.00 . A A . 110 GLU HG2  1 1 
       10 25329 1 1  91 GLU HG3  H  48.893 -15.755  52.845 1.00 . A A . 110 GLU HG3  1 1 
       10 25330 1 1  91 GLU N    N  47.332 -14.136  49.098 1.00 . A A . 110 GLU N    1 1 
       10 25331 1 1  91 GLU O    O  47.466 -11.889  51.011 1.00 . A A . 110 GLU O    1 1 
       10 25332 1 1  91 GLU OE1  O  50.144 -12.755  52.871 1.00 . A A . 110 GLU OE1  1 1 
       10 25333 1 1  91 GLU OE2  O  50.803 -14.578  53.874 1.00 . A A . 110 GLU OE2  1 1 
       10 25334 1 1  92 ILE C    C  45.209 -12.236  54.102 1.00 . A A . 111 ILE C    1 1 
       10 25335 1 1  92 ILE CA   C  45.203 -11.912  52.619 1.00 . A A . 111 ILE CA   1 1 
       10 25336 1 1  92 ILE CB   C  43.780 -11.551  52.141 1.00 . A A . 111 ILE CB   1 1 
       10 25337 1 1  92 ILE CD1  C  44.529 -10.660  49.868 1.00 . A A . 111 ILE CD1  1 1 
       10 25338 1 1  92 ILE CG1  C  43.696 -11.685  50.620 1.00 . A A . 111 ILE CG1  1 1 
       10 25339 1 1  92 ILE CG2  C  43.403 -10.137  52.565 1.00 . A A . 111 ILE CG2  1 1 
       10 25340 1 1  92 ILE H    H  45.256 -13.891  51.898 1.00 . A A . 111 ILE H    1 1 
       10 25341 1 1  92 ILE HA   H  45.846 -11.061  52.445 1.00 . A A . 111 ILE HA   1 1 
       10 25342 1 1  92 ILE HB   H  43.082 -12.237  52.594 1.00 . A A . 111 ILE HB   1 1 
       10 25343 1 1  92 ILE HD11 H  45.367 -10.361  50.477 1.00 . A A . 111 ILE HD11 1 1 
       10 25344 1 1  92 ILE HD12 H  44.890 -11.095  48.947 1.00 . A A . 111 ILE HD12 1 1 
       10 25345 1 1  92 ILE HD13 H  43.919  -9.797  49.643 1.00 . A A . 111 ILE HD13 1 1 
       10 25346 1 1  92 ILE HG12 H  44.042 -12.667  50.333 1.00 . A A . 111 ILE HG12 1 1 
       10 25347 1 1  92 ILE HG13 H  42.668 -11.568  50.311 1.00 . A A . 111 ILE HG13 1 1 
       10 25348 1 1  92 ILE HG21 H  42.595 -10.177  53.281 1.00 . A A . 111 ILE HG21 1 1 
       10 25349 1 1  92 ILE HG22 H  44.259  -9.654  53.014 1.00 . A A . 111 ILE HG22 1 1 
       10 25350 1 1  92 ILE HG23 H  43.086  -9.574  51.696 1.00 . A A . 111 ILE HG23 1 1 
       10 25351 1 1  92 ILE N    N  45.737 -13.033  51.873 1.00 . A A . 111 ILE N    1 1 
       10 25352 1 1  92 ILE O    O  44.823 -13.338  54.496 1.00 . A A . 111 ILE O    1 1 
       10 25353 1 1  93 ARG C    C  44.301 -11.391  57.000 1.00 . A A . 112 ARG C    1 1 
       10 25354 1 1  93 ARG CA   C  45.690 -11.527  56.368 1.00 . A A . 112 ARG CA   1 1 
       10 25355 1 1  93 ARG CB   C  46.676 -10.563  57.031 1.00 . A A . 112 ARG CB   1 1 
       10 25356 1 1  93 ARG CD   C  48.174 -12.587  57.218 1.00 . A A . 112 ARG CD   1 1 
       10 25357 1 1  93 ARG CG   C  48.111 -11.073  57.058 1.00 . A A . 112 ARG CG   1 1 
       10 25358 1 1  93 ARG CZ   C  49.052 -13.390  59.381 1.00 . A A . 112 ARG CZ   1 1 
       10 25359 1 1  93 ARG H    H  45.937 -10.432  54.564 1.00 . A A . 112 ARG H    1 1 
       10 25360 1 1  93 ARG HA   H  46.038 -12.538  56.523 1.00 . A A . 112 ARG HA   1 1 
       10 25361 1 1  93 ARG HB2  H  46.660  -9.627  56.494 1.00 . A A . 112 ARG HB2  1 1 
       10 25362 1 1  93 ARG HB3  H  46.360 -10.388  58.050 1.00 . A A . 112 ARG HB3  1 1 
       10 25363 1 1  93 ARG HD2  H  47.373 -13.031  56.644 1.00 . A A . 112 ARG HD2  1 1 
       10 25364 1 1  93 ARG HD3  H  49.123 -12.937  56.839 1.00 . A A . 112 ARG HD3  1 1 
       10 25365 1 1  93 ARG HE   H  47.134 -12.967  59.011 1.00 . A A . 112 ARG HE   1 1 
       10 25366 1 1  93 ARG HG2  H  48.595 -10.802  56.132 1.00 . A A . 112 ARG HG2  1 1 
       10 25367 1 1  93 ARG HG3  H  48.631 -10.610  57.886 1.00 . A A . 112 ARG HG3  1 1 
       10 25368 1 1  93 ARG HH11 H  50.451 -13.301  57.901 1.00 . A A . 112 ARG HH11 1 1 
       10 25369 1 1  93 ARG HH12 H  51.033 -13.795  59.464 1.00 . A A . 112 ARG HH12 1 1 
       10 25370 1 1  93 ARG HH21 H  47.905 -13.628  61.036 1.00 . A A . 112 ARG HH21 1 1 
       10 25371 1 1  93 ARG HH22 H  49.593 -13.998  61.242 1.00 . A A . 112 ARG HH22 1 1 
       10 25372 1 1  93 ARG N    N  45.640 -11.297  54.928 1.00 . A A . 112 ARG N    1 1 
       10 25373 1 1  93 ARG NE   N  48.039 -12.997  58.614 1.00 . A A . 112 ARG NE   1 1 
       10 25374 1 1  93 ARG NH1  N  50.276 -13.508  58.877 1.00 . A A . 112 ARG NH1  1 1 
       10 25375 1 1  93 ARG NH2  N  48.832 -13.697  60.652 1.00 . A A . 112 ARG NH2  1 1 
       10 25376 1 1  93 ARG O    O  44.105 -10.625  57.942 1.00 . A A . 112 ARG O    1 1 
       10 25377 1 1  94 GLN C    C  41.520 -13.584  57.188 1.00 . A A . 113 GLN C    1 1 
       10 25378 1 1  94 GLN CA   C  41.987 -12.150  56.993 1.00 . A A . 113 GLN CA   1 1 
       10 25379 1 1  94 GLN CB   C  41.028 -11.410  56.057 1.00 . A A . 113 GLN CB   1 1 
       10 25380 1 1  94 GLN CD   C  39.703 -10.692  58.090 1.00 . A A . 113 GLN CD   1 1 
       10 25381 1 1  94 GLN CG   C  39.646 -11.181  56.654 1.00 . A A . 113 GLN CG   1 1 
       10 25382 1 1  94 GLN H    H  43.558 -12.707  55.692 1.00 . A A . 113 GLN H    1 1 
       10 25383 1 1  94 GLN HA   H  41.999 -11.652  57.952 1.00 . A A . 113 GLN HA   1 1 
       10 25384 1 1  94 GLN HB2  H  41.453 -10.449  55.811 1.00 . A A . 113 GLN HB2  1 1 
       10 25385 1 1  94 GLN HB3  H  40.914 -11.985  55.150 1.00 . A A . 113 GLN HB3  1 1 
       10 25386 1 1  94 GLN HE21 H  40.357  -8.918  57.483 1.00 . A A . 113 GLN HE21 1 1 
       10 25387 1 1  94 GLN HE22 H  40.171  -9.110  59.196 1.00 . A A . 113 GLN HE22 1 1 
       10 25388 1 1  94 GLN HG2  H  39.128 -10.443  56.060 1.00 . A A . 113 GLN HG2  1 1 
       10 25389 1 1  94 GLN HG3  H  39.099 -12.113  56.628 1.00 . A A . 113 GLN HG3  1 1 
       10 25390 1 1  94 GLN N    N  43.341 -12.134  56.464 1.00 . A A . 113 GLN N    1 1 
       10 25391 1 1  94 GLN NE2  N  40.116  -9.452  58.275 1.00 . A A . 113 GLN NE2  1 1 
       10 25392 1 1  94 GLN O    O  41.822 -14.457  56.374 1.00 . A A . 113 GLN O    1 1 
       10 25393 1 1  94 GLN OE1  O  39.379 -11.426  59.023 1.00 . A A . 113 GLN OE1  1 1 
       10 25394 1 1  95 GLY C    C  40.888 -15.691  59.829 1.00 . A A . 114 GLY C    1 1 
       10 25395 1 1  95 GLY CA   C  40.299 -15.152  58.549 1.00 . A A . 114 GLY CA   1 1 
       10 25396 1 1  95 GLY H    H  40.555 -13.080  58.864 1.00 . A A . 114 GLY H    1 1 
       10 25397 1 1  95 GLY HA2  H  39.223 -15.125  58.642 1.00 . A A . 114 GLY HA2  1 1 
       10 25398 1 1  95 GLY HA3  H  40.567 -15.809  57.734 1.00 . A A . 114 GLY HA3  1 1 
       10 25399 1 1  95 GLY N    N  40.780 -13.821  58.260 1.00 . A A . 114 GLY N    1 1 
       10 25400 1 1  95 GLY O    O  41.275 -14.924  60.710 1.00 . A A . 114 GLY O    1 1 
       10 25401 1 1  96 GLN C    C  42.577 -18.652  60.711 1.00 . A A . 115 GLN C    1 1 
       10 25402 1 1  96 GLN CA   C  41.504 -17.652  61.115 1.00 . A A . 115 GLN CA   1 1 
       10 25403 1 1  96 GLN CB   C  40.397 -18.344  61.917 1.00 . A A . 115 GLN CB   1 1 
       10 25404 1 1  96 GLN CD   C  37.998 -19.123  61.974 1.00 . A A . 115 GLN CD   1 1 
       10 25405 1 1  96 GLN CG   C  39.147 -18.648  61.110 1.00 . A A . 115 GLN CG   1 1 
       10 25406 1 1  96 GLN H    H  40.659 -17.564  59.185 1.00 . A A . 115 GLN H    1 1 
       10 25407 1 1  96 GLN HA   H  41.956 -16.888  61.727 1.00 . A A . 115 GLN HA   1 1 
       10 25408 1 1  96 GLN HB2  H  40.780 -19.276  62.305 1.00 . A A . 115 GLN HB2  1 1 
       10 25409 1 1  96 GLN HB3  H  40.117 -17.708  62.744 1.00 . A A . 115 GLN HB3  1 1 
       10 25410 1 1  96 GLN HE21 H  37.834 -20.768  60.875 1.00 . A A . 115 GLN HE21 1 1 
       10 25411 1 1  96 GLN HE22 H  36.709 -20.613  62.185 1.00 . A A . 115 GLN HE22 1 1 
       10 25412 1 1  96 GLN HG2  H  38.841 -17.751  60.593 1.00 . A A . 115 GLN HG2  1 1 
       10 25413 1 1  96 GLN HG3  H  39.380 -19.416  60.389 1.00 . A A . 115 GLN HG3  1 1 
       10 25414 1 1  96 GLN N    N  40.962 -17.006  59.931 1.00 . A A . 115 GLN N    1 1 
       10 25415 1 1  96 GLN NE2  N  37.460 -20.283  61.649 1.00 . A A . 115 GLN NE2  1 1 
       10 25416 1 1  96 GLN O    O  42.522 -19.212  59.617 1.00 . A A . 115 GLN O    1 1 
       10 25417 1 1  96 GLN OE1  O  37.603 -18.455  62.929 1.00 . A A . 115 GLN OE1  1 1 
       10 25418 1 1  97 PRO C    C  44.233 -21.244  61.141 1.00 . A A . 116 PRO C    1 1 
       10 25419 1 1  97 PRO CA   C  44.681 -19.791  61.294 1.00 . A A . 116 PRO CA   1 1 
       10 25420 1 1  97 PRO CB   C  45.594 -19.640  62.514 1.00 . A A . 116 PRO CB   1 1 
       10 25421 1 1  97 PRO CD   C  43.685 -18.277  62.922 1.00 . A A . 116 PRO CD   1 1 
       10 25422 1 1  97 PRO CG   C  44.704 -19.143  63.600 1.00 . A A . 116 PRO CG   1 1 
       10 25423 1 1  97 PRO HA   H  45.215 -19.487  60.405 1.00 . A A . 116 PRO HA   1 1 
       10 25424 1 1  97 PRO HB2  H  46.025 -20.599  62.763 1.00 . A A . 116 PRO HB2  1 1 
       10 25425 1 1  97 PRO HB3  H  46.380 -18.933  62.294 1.00 . A A . 116 PRO HB3  1 1 
       10 25426 1 1  97 PRO HD2  H  42.742 -18.316  63.449 1.00 . A A . 116 PRO HD2  1 1 
       10 25427 1 1  97 PRO HD3  H  44.040 -17.259  62.854 1.00 . A A . 116 PRO HD3  1 1 
       10 25428 1 1  97 PRO HG2  H  44.224 -19.976  64.093 1.00 . A A . 116 PRO HG2  1 1 
       10 25429 1 1  97 PRO HG3  H  45.277 -18.565  64.310 1.00 . A A . 116 PRO HG3  1 1 
       10 25430 1 1  97 PRO N    N  43.568 -18.882  61.584 1.00 . A A . 116 PRO N    1 1 
       10 25431 1 1  97 PRO O    O  43.093 -21.595  61.454 1.00 . A A . 116 PRO O    1 1 
       10 25432 1 1  98 ILE C    C  44.586 -24.204  61.796 1.00 . A A . 117 ILE C    1 1 
       10 25433 1 1  98 ILE CA   C  44.867 -23.504  60.461 1.00 . A A . 117 ILE CA   1 1 
       10 25434 1 1  98 ILE CB   C  46.037 -24.202  59.719 1.00 . A A . 117 ILE CB   1 1 
       10 25435 1 1  98 ILE CD1  C  45.840 -26.002  57.937 1.00 . A A . 117 ILE CD1  1 1 
       10 25436 1 1  98 ILE CG1  C  45.691 -25.657  59.401 1.00 . A A . 117 ILE CG1  1 1 
       10 25437 1 1  98 ILE CG2  C  47.322 -24.124  60.528 1.00 . A A . 117 ILE CG2  1 1 
       10 25438 1 1  98 ILE H    H  46.038 -21.735  60.434 1.00 . A A . 117 ILE H    1 1 
       10 25439 1 1  98 ILE HA   H  43.984 -23.578  59.842 1.00 . A A . 117 ILE HA   1 1 
       10 25440 1 1  98 ILE HB   H  46.203 -23.674  58.793 1.00 . A A . 117 ILE HB   1 1 
       10 25441 1 1  98 ILE HD11 H  46.331 -26.960  57.839 1.00 . A A . 117 ILE HD11 1 1 
       10 25442 1 1  98 ILE HD12 H  44.864 -26.049  57.478 1.00 . A A . 117 ILE HD12 1 1 
       10 25443 1 1  98 ILE HD13 H  46.432 -25.244  57.446 1.00 . A A . 117 ILE HD13 1 1 
       10 25444 1 1  98 ILE HG12 H  46.345 -26.309  59.964 1.00 . A A . 117 ILE HG12 1 1 
       10 25445 1 1  98 ILE HG13 H  44.666 -25.849  59.687 1.00 . A A . 117 ILE HG13 1 1 
       10 25446 1 1  98 ILE HG21 H  47.515 -23.096  60.797 1.00 . A A . 117 ILE HG21 1 1 
       10 25447 1 1  98 ILE HG22 H  47.219 -24.717  61.424 1.00 . A A . 117 ILE HG22 1 1 
       10 25448 1 1  98 ILE HG23 H  48.144 -24.503  59.938 1.00 . A A . 117 ILE HG23 1 1 
       10 25449 1 1  98 ILE N    N  45.146 -22.084  60.665 1.00 . A A . 117 ILE N    1 1 
       10 25450 1 1  98 ILE O    O  43.890 -25.219  61.847 1.00 . A A . 117 ILE O    1 1 
       10 25451 1 1  99 GLY C    C  45.707 -23.493  65.243 1.00 . A A . 118 GLY C    1 1 
       10 25452 1 1  99 GLY CA   C  44.870 -24.185  64.194 1.00 . A A . 118 GLY CA   1 1 
       10 25453 1 1  99 GLY H    H  45.671 -22.842  62.773 1.00 . A A . 118 GLY H    1 1 
       10 25454 1 1  99 GLY HA2  H  43.825 -24.062  64.441 1.00 . A A . 118 GLY HA2  1 1 
       10 25455 1 1  99 GLY HA3  H  45.111 -25.238  64.190 1.00 . A A . 118 GLY HA3  1 1 
       10 25456 1 1  99 GLY N    N  45.110 -23.638  62.875 1.00 . A A . 118 GLY N    1 1 
       10 25457 1 1  99 GLY O    O  46.861 -23.158  64.989 1.00 . A A . 118 GLY O    1 1 
       10 25458 1 1 100 LEU C    C  47.141 -23.201  67.846 1.00 . A A . 119 LEU C    1 1 
       10 25459 1 1 100 LEU CA   C  45.798 -22.563  67.495 1.00 . A A . 119 LEU CA   1 1 
       10 25460 1 1 100 LEU CB   C  44.904 -22.518  68.739 1.00 . A A . 119 LEU CB   1 1 
       10 25461 1 1 100 LEU CD1  C  42.799 -21.737  69.858 1.00 . A A . 119 LEU CD1  1 1 
       10 25462 1 1 100 LEU CD2  C  43.638 -20.551  67.821 1.00 . A A . 119 LEU CD2  1 1 
       10 25463 1 1 100 LEU CG   C  43.520 -21.895  68.527 1.00 . A A . 119 LEU CG   1 1 
       10 25464 1 1 100 LEU H    H  44.211 -23.614  66.559 1.00 . A A . 119 LEU H    1 1 
       10 25465 1 1 100 LEU HA   H  45.974 -21.554  67.158 1.00 . A A . 119 LEU HA   1 1 
       10 25466 1 1 100 LEU HB2  H  44.768 -23.530  69.095 1.00 . A A . 119 LEU HB2  1 1 
       10 25467 1 1 100 LEU HB3  H  45.415 -21.951  69.504 1.00 . A A . 119 LEU HB3  1 1 
       10 25468 1 1 100 LEU HD11 H  42.452 -20.718  69.960 1.00 . A A . 119 LEU HD11 1 1 
       10 25469 1 1 100 LEU HD12 H  41.955 -22.410  69.894 1.00 . A A . 119 LEU HD12 1 1 
       10 25470 1 1 100 LEU HD13 H  43.478 -21.968  70.666 1.00 . A A . 119 LEU HD13 1 1 
       10 25471 1 1 100 LEU HD21 H  42.727 -19.989  67.963 1.00 . A A . 119 LEU HD21 1 1 
       10 25472 1 1 100 LEU HD22 H  44.468 -19.999  68.235 1.00 . A A . 119 LEU HD22 1 1 
       10 25473 1 1 100 LEU HD23 H  43.803 -20.711  66.765 1.00 . A A . 119 LEU HD23 1 1 
       10 25474 1 1 100 LEU HG   H  42.930 -22.551  67.904 1.00 . A A . 119 LEU HG   1 1 
       10 25475 1 1 100 LEU N    N  45.128 -23.281  66.415 1.00 . A A . 119 LEU N    1 1 
       10 25476 1 1 100 LEU O    O  48.123 -22.498  68.089 1.00 . A A . 119 LEU O    1 1 
       10 25477 1 1 101 GLY C    C  49.443 -25.203  67.133 1.00 . A A . 120 GLY C    1 1 
       10 25478 1 1 101 GLY CA   C  48.393 -25.226  68.228 1.00 . A A . 120 GLY CA   1 1 
       10 25479 1 1 101 GLY H    H  46.368 -25.037  67.625 1.00 . A A . 120 GLY H    1 1 
       10 25480 1 1 101 GLY HA2  H  48.807 -24.766  69.113 1.00 . A A . 120 GLY HA2  1 1 
       10 25481 1 1 101 GLY HA3  H  48.147 -26.253  68.455 1.00 . A A . 120 GLY HA3  1 1 
       10 25482 1 1 101 GLY N    N  47.178 -24.527  67.866 1.00 . A A . 120 GLY N    1 1 
       10 25483 1 1 101 GLY O    O  50.589 -24.822  67.372 1.00 . A A . 120 GLY O    1 1 
       10 25484 1 1 102 GLU C    C  50.434 -24.366  64.280 1.00 . A A . 121 GLU C    1 1 
       10 25485 1 1 102 GLU CA   C  49.998 -25.724  64.826 1.00 . A A . 121 GLU CA   1 1 
       10 25486 1 1 102 GLU CB   C  49.410 -26.587  63.702 1.00 . A A . 121 GLU CB   1 1 
       10 25487 1 1 102 GLU CD   C  46.922 -26.979  63.875 1.00 . A A . 121 GLU CD   1 1 
       10 25488 1 1 102 GLU CG   C  48.028 -26.156  63.246 1.00 . A A . 121 GLU CG   1 1 
       10 25489 1 1 102 GLU H    H  48.100 -25.806  65.774 1.00 . A A . 121 GLU H    1 1 
       10 25490 1 1 102 GLU HA   H  50.871 -26.226  65.217 1.00 . A A . 121 GLU HA   1 1 
       10 25491 1 1 102 GLU HB2  H  50.071 -26.544  62.850 1.00 . A A . 121 GLU HB2  1 1 
       10 25492 1 1 102 GLU HB3  H  49.347 -27.608  64.045 1.00 . A A . 121 GLU HB3  1 1 
       10 25493 1 1 102 GLU HG2  H  47.883 -25.119  63.512 1.00 . A A . 121 GLU HG2  1 1 
       10 25494 1 1 102 GLU HG3  H  47.970 -26.260  62.173 1.00 . A A . 121 GLU HG3  1 1 
       10 25495 1 1 102 GLU N    N  49.051 -25.589  65.927 1.00 . A A . 121 GLU N    1 1 
       10 25496 1 1 102 GLU O    O  51.620 -24.149  64.050 1.00 . A A . 121 GLU O    1 1 
       10 25497 1 1 102 GLU OE1  O  46.799 -26.967  65.116 1.00 . A A . 121 GLU OE1  1 1 
       10 25498 1 1 102 GLU OE2  O  46.165 -27.638  63.132 1.00 . A A . 121 GLU OE2  1 1 
       10 25499 1 1 103 ALA C    C  50.772 -21.349  64.342 1.00 . A A . 122 ALA C    1 1 
       10 25500 1 1 103 ALA CA   C  49.781 -22.147  63.507 1.00 . A A . 122 ALA CA   1 1 
       10 25501 1 1 103 ALA CB   C  48.507 -21.350  63.299 1.00 . A A . 122 ALA CB   1 1 
       10 25502 1 1 103 ALA H    H  48.568 -23.644  64.399 1.00 . A A . 122 ALA H    1 1 
       10 25503 1 1 103 ALA HA   H  50.218 -22.330  62.536 1.00 . A A . 122 ALA HA   1 1 
       10 25504 1 1 103 ALA HB1  H  48.221 -21.391  62.259 1.00 . A A . 122 ALA HB1  1 1 
       10 25505 1 1 103 ALA HB2  H  47.718 -21.769  63.906 1.00 . A A . 122 ALA HB2  1 1 
       10 25506 1 1 103 ALA HB3  H  48.673 -20.323  63.587 1.00 . A A . 122 ALA HB3  1 1 
       10 25507 1 1 103 ALA N    N  49.488 -23.446  64.112 1.00 . A A . 122 ALA N    1 1 
       10 25508 1 1 103 ALA O    O  51.568 -20.575  63.806 1.00 . A A . 122 ALA O    1 1 
       10 25509 1 1 104 SER C    C  53.087 -21.344  66.250 1.00 . A A . 123 SER C    1 1 
       10 25510 1 1 104 SER CA   C  51.664 -20.865  66.539 1.00 . A A . 123 SER CA   1 1 
       10 25511 1 1 104 SER CB   C  51.290 -21.115  68.001 1.00 . A A . 123 SER CB   1 1 
       10 25512 1 1 104 SER H    H  50.038 -22.118  66.033 1.00 . A A . 123 SER H    1 1 
       10 25513 1 1 104 SER HA   H  51.610 -19.804  66.339 1.00 . A A . 123 SER HA   1 1 
       10 25514 1 1 104 SER HB2  H  51.297 -22.177  68.196 1.00 . A A . 123 SER HB2  1 1 
       10 25515 1 1 104 SER HB3  H  52.006 -20.627  68.645 1.00 . A A . 123 SER HB3  1 1 
       10 25516 1 1 104 SER HG   H  49.361 -21.339  68.298 1.00 . A A . 123 SER HG   1 1 
       10 25517 1 1 104 SER N    N  50.721 -21.527  65.654 1.00 . A A . 123 SER N    1 1 
       10 25518 1 1 104 SER O    O  54.035 -20.562  66.301 1.00 . A A . 123 SER O    1 1 
       10 25519 1 1 104 SER OG   O  49.995 -20.606  68.283 1.00 . A A . 123 SER OG   1 1 
       10 25520 1 1 105 ASN C    C  54.853 -22.774  64.114 1.00 . A A . 124 ASN C    1 1 
       10 25521 1 1 105 ASN CA   C  54.514 -23.193  65.536 1.00 . A A . 124 ASN CA   1 1 
       10 25522 1 1 105 ASN CB   C  54.496 -24.721  65.616 1.00 . A A . 124 ASN CB   1 1 
       10 25523 1 1 105 ASN CG   C  55.822 -25.294  66.082 1.00 . A A . 124 ASN CG   1 1 
       10 25524 1 1 105 ASN H    H  52.432 -23.214  65.948 1.00 . A A . 124 ASN H    1 1 
       10 25525 1 1 105 ASN HA   H  55.268 -22.808  66.205 1.00 . A A . 124 ASN HA   1 1 
       10 25526 1 1 105 ASN HB2  H  53.730 -25.032  66.305 1.00 . A A . 124 ASN HB2  1 1 
       10 25527 1 1 105 ASN HB3  H  54.278 -25.119  64.633 1.00 . A A . 124 ASN HB3  1 1 
       10 25528 1 1 105 ASN HD21 H  55.598 -26.862  64.890 1.00 . A A . 124 ASN HD21 1 1 
       10 25529 1 1 105 ASN HD22 H  57.049 -26.843  65.838 1.00 . A A . 124 ASN HD22 1 1 
       10 25530 1 1 105 ASN N    N  53.223 -22.631  65.931 1.00 . A A . 124 ASN N    1 1 
       10 25531 1 1 105 ASN ND2  N  56.190 -26.447  65.548 1.00 . A A . 124 ASN ND2  1 1 
       10 25532 1 1 105 ASN O    O  55.994 -22.431  63.809 1.00 . A A . 124 ASN O    1 1 
       10 25533 1 1 105 ASN OD1  O  56.510 -24.703  66.917 1.00 . A A . 124 ASN OD1  1 1 
       10 25534 1 1 106 ASP C    C  54.561 -21.032  61.729 1.00 . A A . 125 ASP C    1 1 
       10 25535 1 1 106 ASP CA   C  53.982 -22.437  61.852 1.00 . A A . 125 ASP CA   1 1 
       10 25536 1 1 106 ASP CB   C  52.617 -22.503  61.155 1.00 . A A . 125 ASP CB   1 1 
       10 25537 1 1 106 ASP CG   C  52.221 -23.914  60.759 1.00 . A A . 125 ASP CG   1 1 
       10 25538 1 1 106 ASP H    H  52.962 -23.118  63.577 1.00 . A A . 125 ASP H    1 1 
       10 25539 1 1 106 ASP HA   H  54.653 -23.139  61.383 1.00 . A A . 125 ASP HA   1 1 
       10 25540 1 1 106 ASP HB2  H  51.859 -22.116  61.823 1.00 . A A . 125 ASP HB2  1 1 
       10 25541 1 1 106 ASP HB3  H  52.647 -21.895  60.263 1.00 . A A . 125 ASP HB3  1 1 
       10 25542 1 1 106 ASP N    N  53.841 -22.811  63.257 1.00 . A A . 125 ASP N    1 1 
       10 25543 1 1 106 ASP O    O  55.555 -20.808  61.029 1.00 . A A . 125 ASP O    1 1 
       10 25544 1 1 106 ASP OD1  O  53.118 -24.736  60.471 1.00 . A A . 125 ASP OD1  1 1 
       10 25545 1 1 106 ASP OD2  O  51.004 -24.204  60.727 1.00 . A A . 125 ASP OD2  1 1 
       10 25546 1 1 107 THR C    C  55.805 -18.639  63.147 1.00 . A A . 126 THR C    1 1 
       10 25547 1 1 107 THR CA   C  54.438 -18.722  62.467 1.00 . A A . 126 THR CA   1 1 
       10 25548 1 1 107 THR CB   C  53.447 -17.786  63.190 1.00 . A A . 126 THR CB   1 1 
       10 25549 1 1 107 THR CG2  C  53.742 -16.330  62.861 1.00 . A A . 126 THR CG2  1 1 
       10 25550 1 1 107 THR H    H  53.165 -20.335  62.972 1.00 . A A . 126 THR H    1 1 
       10 25551 1 1 107 THR HA   H  54.535 -18.389  61.443 1.00 . A A . 126 THR HA   1 1 
       10 25552 1 1 107 THR HB   H  53.554 -17.929  64.256 1.00 . A A . 126 THR HB   1 1 
       10 25553 1 1 107 THR HG1  H  51.888 -19.003  63.083 1.00 . A A . 126 THR HG1  1 1 
       10 25554 1 1 107 THR HG21 H  53.130 -15.689  63.477 1.00 . A A . 126 THR HG21 1 1 
       10 25555 1 1 107 THR HG22 H  53.523 -16.144  61.820 1.00 . A A . 126 THR HG22 1 1 
       10 25556 1 1 107 THR HG23 H  54.785 -16.122  63.051 1.00 . A A . 126 THR HG23 1 1 
       10 25557 1 1 107 THR N    N  53.958 -20.095  62.447 1.00 . A A . 126 THR N    1 1 
       10 25558 1 1 107 THR O    O  56.665 -17.870  62.729 1.00 . A A . 126 THR O    1 1 
       10 25559 1 1 107 THR OG1  O  52.103 -18.102  62.807 1.00 . A A . 126 THR OG1  1 1 
       10 25560 1 1 108 TRP C    C  58.409 -19.871  64.003 1.00 . A A . 127 TRP C    1 1 
       10 25561 1 1 108 TRP CA   C  57.252 -19.491  64.926 1.00 . A A . 127 TRP CA   1 1 
       10 25562 1 1 108 TRP CB   C  57.113 -20.487  66.084 1.00 . A A . 127 TRP CB   1 1 
       10 25563 1 1 108 TRP CD1  C  58.849 -22.130  66.992 1.00 . A A . 127 TRP CD1  1 1 
       10 25564 1 1 108 TRP CD2  C  59.371 -19.979  67.323 1.00 . A A . 127 TRP CD2  1 1 
       10 25565 1 1 108 TRP CE2  C  60.390 -20.781  67.868 1.00 . A A . 127 TRP CE2  1 1 
       10 25566 1 1 108 TRP CE3  C  59.489 -18.589  67.415 1.00 . A A . 127 TRP CE3  1 1 
       10 25567 1 1 108 TRP CG   C  58.393 -20.864  66.764 1.00 . A A . 127 TRP CG   1 1 
       10 25568 1 1 108 TRP CH2  C  61.600 -18.885  68.564 1.00 . A A . 127 TRP CH2  1 1 
       10 25569 1 1 108 TRP CZ2  C  61.508 -20.244  68.491 1.00 . A A . 127 TRP CZ2  1 1 
       10 25570 1 1 108 TRP CZ3  C  60.603 -18.057  68.035 1.00 . A A . 127 TRP CZ3  1 1 
       10 25571 1 1 108 TRP H    H  55.266 -20.046  64.458 1.00 . A A . 127 TRP H    1 1 
       10 25572 1 1 108 TRP HA   H  57.439 -18.503  65.327 1.00 . A A . 127 TRP HA   1 1 
       10 25573 1 1 108 TRP HB2  H  56.466 -20.056  66.832 1.00 . A A . 127 TRP HB2  1 1 
       10 25574 1 1 108 TRP HB3  H  56.658 -21.393  65.709 1.00 . A A . 127 TRP HB3  1 1 
       10 25575 1 1 108 TRP HD1  H  58.332 -23.026  66.690 1.00 . A A . 127 TRP HD1  1 1 
       10 25576 1 1 108 TRP HE1  H  60.577 -22.872  67.932 1.00 . A A . 127 TRP HE1  1 1 
       10 25577 1 1 108 TRP HE3  H  58.731 -17.936  67.009 1.00 . A A . 127 TRP HE3  1 1 
       10 25578 1 1 108 TRP HH2  H  62.454 -18.431  69.039 1.00 . A A . 127 TRP HH2  1 1 
       10 25579 1 1 108 TRP HZ2  H  62.288 -20.867  68.901 1.00 . A A . 127 TRP HZ2  1 1 
       10 25580 1 1 108 TRP HZ3  H  60.713 -16.985  68.116 1.00 . A A . 127 TRP HZ3  1 1 
       10 25581 1 1 108 TRP N    N  55.996 -19.449  64.183 1.00 . A A . 127 TRP N    1 1 
       10 25582 1 1 108 TRP NE1  N  60.046 -22.088  67.656 1.00 . A A . 127 TRP NE1  1 1 
       10 25583 1 1 108 TRP O    O  59.443 -19.199  63.981 1.00 . A A . 127 TRP O    1 1 
       10 25584 1 1 109 ILE C    C  59.456 -20.282  61.212 1.00 . A A . 128 ILE C    1 1 
       10 25585 1 1 109 ILE CA   C  59.225 -21.368  62.262 1.00 . A A . 128 ILE CA   1 1 
       10 25586 1 1 109 ILE CB   C  58.815 -22.701  61.582 1.00 . A A . 128 ILE CB   1 1 
       10 25587 1 1 109 ILE CD1  C  58.512 -24.406  63.455 1.00 . A A . 128 ILE CD1  1 1 
       10 25588 1 1 109 ILE CG1  C  59.406 -23.888  62.350 1.00 . A A . 128 ILE CG1  1 1 
       10 25589 1 1 109 ILE CG2  C  59.258 -22.748  60.124 1.00 . A A . 128 ILE CG2  1 1 
       10 25590 1 1 109 ILE H    H  57.374 -21.435  63.296 1.00 . A A . 128 ILE H    1 1 
       10 25591 1 1 109 ILE HA   H  60.147 -21.529  62.801 1.00 . A A . 128 ILE HA   1 1 
       10 25592 1 1 109 ILE HB   H  57.739 -22.773  61.602 1.00 . A A . 128 ILE HB   1 1 
       10 25593 1 1 109 ILE HD11 H  57.478 -24.322  63.152 1.00 . A A . 128 ILE HD11 1 1 
       10 25594 1 1 109 ILE HD12 H  58.746 -25.441  63.654 1.00 . A A . 128 ILE HD12 1 1 
       10 25595 1 1 109 ILE HD13 H  58.672 -23.823  64.350 1.00 . A A . 128 ILE HD13 1 1 
       10 25596 1 1 109 ILE HG12 H  59.585 -24.701  61.663 1.00 . A A . 128 ILE HG12 1 1 
       10 25597 1 1 109 ILE HG13 H  60.343 -23.587  62.795 1.00 . A A . 128 ILE HG13 1 1 
       10 25598 1 1 109 ILE HG21 H  58.800 -23.596  59.634 1.00 . A A . 128 ILE HG21 1 1 
       10 25599 1 1 109 ILE HG22 H  58.952 -21.837  59.627 1.00 . A A . 128 ILE HG22 1 1 
       10 25600 1 1 109 ILE HG23 H  60.333 -22.840  60.077 1.00 . A A . 128 ILE HG23 1 1 
       10 25601 1 1 109 ILE N    N  58.218 -20.930  63.221 1.00 . A A . 128 ILE N    1 1 
       10 25602 1 1 109 ILE O    O  60.604 -19.955  60.880 1.00 . A A . 128 ILE O    1 1 
       10 25603 1 1 110 THR C    C  59.230 -17.439  60.381 1.00 . A A . 129 THR C    1 1 
       10 25604 1 1 110 THR CA   C  58.447 -18.604  59.772 1.00 . A A . 129 THR CA   1 1 
       10 25605 1 1 110 THR CB   C  57.043 -18.116  59.346 1.00 . A A . 129 THR CB   1 1 
       10 25606 1 1 110 THR CG2  C  57.123 -16.827  58.536 1.00 . A A . 129 THR CG2  1 1 
       10 25607 1 1 110 THR H    H  57.477 -20.026  61.006 1.00 . A A . 129 THR H    1 1 
       10 25608 1 1 110 THR HA   H  58.966 -18.965  58.896 1.00 . A A . 129 THR HA   1 1 
       10 25609 1 1 110 THR HB   H  56.462 -17.927  60.236 1.00 . A A . 129 THR HB   1 1 
       10 25610 1 1 110 THR HG1  H  56.667 -20.000  58.862 1.00 . A A . 129 THR HG1  1 1 
       10 25611 1 1 110 THR HG21 H  57.605 -17.024  57.589 1.00 . A A . 129 THR HG21 1 1 
       10 25612 1 1 110 THR HG22 H  57.697 -16.092  59.087 1.00 . A A . 129 THR HG22 1 1 
       10 25613 1 1 110 THR HG23 H  56.126 -16.451  58.363 1.00 . A A . 129 THR HG23 1 1 
       10 25614 1 1 110 THR N    N  58.362 -19.701  60.722 1.00 . A A . 129 THR N    1 1 
       10 25615 1 1 110 THR O    O  59.963 -16.733  59.689 1.00 . A A . 129 THR O    1 1 
       10 25616 1 1 110 THR OG1  O  56.383 -19.124  58.569 1.00 . A A . 129 THR OG1  1 1 
       10 25617 1 1 111 THR C    C  61.278 -16.421  62.394 1.00 . A A . 130 THR C    1 1 
       10 25618 1 1 111 THR CA   C  59.762 -16.204  62.398 1.00 . A A . 130 THR CA   1 1 
       10 25619 1 1 111 THR CB   C  59.248 -16.091  63.852 1.00 . A A . 130 THR CB   1 1 
       10 25620 1 1 111 THR CG2  C  59.974 -14.996  64.612 1.00 . A A . 130 THR CG2  1 1 
       10 25621 1 1 111 THR H    H  58.499 -17.878  62.183 1.00 . A A . 130 THR H    1 1 
       10 25622 1 1 111 THR HA   H  59.540 -15.276  61.884 1.00 . A A . 130 THR HA   1 1 
       10 25623 1 1 111 THR HB   H  59.423 -17.034  64.354 1.00 . A A . 130 THR HB   1 1 
       10 25624 1 1 111 THR HG1  H  57.379 -16.515  63.374 1.00 . A A . 130 THR HG1  1 1 
       10 25625 1 1 111 THR HG21 H  59.931 -15.206  65.671 1.00 . A A . 130 THR HG21 1 1 
       10 25626 1 1 111 THR HG22 H  59.502 -14.044  64.414 1.00 . A A . 130 THR HG22 1 1 
       10 25627 1 1 111 THR HG23 H  61.005 -14.961  64.295 1.00 . A A . 130 THR HG23 1 1 
       10 25628 1 1 111 THR N    N  59.084 -17.267  61.685 1.00 . A A . 130 THR N    1 1 
       10 25629 1 1 111 THR O    O  62.037 -15.482  62.156 1.00 . A A . 130 THR O    1 1 
       10 25630 1 1 111 THR OG1  O  57.841 -15.817  63.856 1.00 . A A . 130 THR OG1  1 1 
       10 25631 1 1 112 LYS C    C  63.761 -17.715  61.271 1.00 . A A . 131 LYS C    1 1 
       10 25632 1 1 112 LYS CA   C  63.157 -17.950  62.644 1.00 . A A . 131 LYS CA   1 1 
       10 25633 1 1 112 LYS CB   C  63.474 -19.383  63.080 1.00 . A A . 131 LYS CB   1 1 
       10 25634 1 1 112 LYS CD   C  62.644 -20.371  65.226 1.00 . A A . 131 LYS CD   1 1 
       10 25635 1 1 112 LYS CE   C  62.596 -21.853  65.560 1.00 . A A . 131 LYS CE   1 1 
       10 25636 1 1 112 LYS CG   C  62.333 -20.110  63.762 1.00 . A A . 131 LYS CG   1 1 
       10 25637 1 1 112 LYS H    H  61.077 -18.377  62.808 1.00 . A A . 131 LYS H    1 1 
       10 25638 1 1 112 LYS HA   H  63.622 -17.265  63.339 1.00 . A A . 131 LYS HA   1 1 
       10 25639 1 1 112 LYS HB2  H  63.762 -19.950  62.207 1.00 . A A . 131 LYS HB2  1 1 
       10 25640 1 1 112 LYS HB3  H  64.310 -19.356  63.762 1.00 . A A . 131 LYS HB3  1 1 
       10 25641 1 1 112 LYS HD2  H  63.630 -19.994  65.448 1.00 . A A . 131 LYS HD2  1 1 
       10 25642 1 1 112 LYS HD3  H  61.912 -19.855  65.833 1.00 . A A . 131 LYS HD3  1 1 
       10 25643 1 1 112 LYS HE2  H  61.702 -22.043  66.136 1.00 . A A . 131 LYS HE2  1 1 
       10 25644 1 1 112 LYS HE3  H  62.560 -22.418  64.642 1.00 . A A . 131 LYS HE3  1 1 
       10 25645 1 1 112 LYS HG2  H  61.442 -19.503  63.695 1.00 . A A . 131 LYS HG2  1 1 
       10 25646 1 1 112 LYS HG3  H  62.169 -21.053  63.262 1.00 . A A . 131 LYS HG3  1 1 
       10 25647 1 1 112 LYS HZ1  H  63.495 -22.426  67.354 1.00 . A A . 131 LYS HZ1  1 1 
       10 25648 1 1 112 LYS HZ2  H  64.535 -21.581  66.306 1.00 . A A . 131 LYS HZ2  1 1 
       10 25649 1 1 112 LYS HZ3  H  64.137 -23.200  65.990 1.00 . A A . 131 LYS HZ3  1 1 
       10 25650 1 1 112 LYS N    N  61.721 -17.657  62.636 1.00 . A A . 131 LYS N    1 1 
       10 25651 1 1 112 LYS NZ   N  63.772 -22.292  66.356 1.00 . A A . 131 LYS NZ   1 1 
       10 25652 1 1 112 LYS O    O  64.764 -17.013  61.144 1.00 . A A . 131 LYS O    1 1 
       10 25653 1 1 113 VAL C    C  63.650 -16.694  58.449 1.00 . A A . 132 VAL C    1 1 
       10 25654 1 1 113 VAL CA   C  63.677 -18.155  58.890 1.00 . A A . 132 VAL CA   1 1 
       10 25655 1 1 113 VAL CB   C  62.929 -19.041  57.862 1.00 . A A . 132 VAL CB   1 1 
       10 25656 1 1 113 VAL CG1  C  63.251 -20.508  58.091 1.00 . A A . 132 VAL CG1  1 1 
       10 25657 1 1 113 VAL CG2  C  61.428 -18.817  57.918 1.00 . A A . 132 VAL CG2  1 1 
       10 25658 1 1 113 VAL H    H  62.334 -18.820  60.393 1.00 . A A . 132 VAL H    1 1 
       10 25659 1 1 113 VAL HA   H  64.709 -18.479  58.917 1.00 . A A . 132 VAL HA   1 1 
       10 25660 1 1 113 VAL HB   H  63.274 -18.775  56.873 1.00 . A A . 132 VAL HB   1 1 
       10 25661 1 1 113 VAL HG11 H  63.520 -20.968  57.152 1.00 . A A . 132 VAL HG11 1 1 
       10 25662 1 1 113 VAL HG12 H  64.077 -20.591  58.781 1.00 . A A . 132 VAL HG12 1 1 
       10 25663 1 1 113 VAL HG13 H  62.386 -21.007  58.502 1.00 . A A . 132 VAL HG13 1 1 
       10 25664 1 1 113 VAL HG21 H  60.924 -19.656  57.463 1.00 . A A . 132 VAL HG21 1 1 
       10 25665 1 1 113 VAL HG22 H  61.115 -18.725  58.948 1.00 . A A . 132 VAL HG22 1 1 
       10 25666 1 1 113 VAL HG23 H  61.176 -17.913  57.384 1.00 . A A . 132 VAL HG23 1 1 
       10 25667 1 1 113 VAL N    N  63.148 -18.294  60.241 1.00 . A A . 132 VAL N    1 1 
       10 25668 1 1 113 VAL O    O  64.562 -16.230  57.766 1.00 . A A . 132 VAL O    1 1 
       10 25669 1 1 114 ARG C    C  63.674 -13.813  59.316 1.00 . A A . 133 ARG C    1 1 
       10 25670 1 1 114 ARG CA   C  62.535 -14.534  58.607 1.00 . A A . 133 ARG CA   1 1 
       10 25671 1 1 114 ARG CB   C  61.190 -13.975  59.073 1.00 . A A . 133 ARG CB   1 1 
       10 25672 1 1 114 ARG CD   C  59.267 -12.867  57.886 1.00 . A A . 133 ARG CD   1 1 
       10 25673 1 1 114 ARG CG   C  60.732 -12.766  58.277 1.00 . A A . 133 ARG CG   1 1 
       10 25674 1 1 114 ARG CZ   C  57.950 -11.123  56.726 1.00 . A A . 133 ARG CZ   1 1 
       10 25675 1 1 114 ARG H    H  61.879 -16.410  59.343 1.00 . A A . 133 ARG H    1 1 
       10 25676 1 1 114 ARG HA   H  62.635 -14.373  57.546 1.00 . A A . 133 ARG HA   1 1 
       10 25677 1 1 114 ARG HB2  H  60.441 -14.746  58.982 1.00 . A A . 133 ARG HB2  1 1 
       10 25678 1 1 114 ARG HB3  H  61.272 -13.685  60.111 1.00 . A A . 133 ARG HB3  1 1 
       10 25679 1 1 114 ARG HD2  H  59.048 -13.892  57.621 1.00 . A A . 133 ARG HD2  1 1 
       10 25680 1 1 114 ARG HD3  H  58.662 -12.575  58.731 1.00 . A A . 133 ARG HD3  1 1 
       10 25681 1 1 114 ARG HE   H  59.548 -12.057  55.963 1.00 . A A . 133 ARG HE   1 1 
       10 25682 1 1 114 ARG HG2  H  60.871 -11.879  58.877 1.00 . A A . 133 ARG HG2  1 1 
       10 25683 1 1 114 ARG HG3  H  61.330 -12.691  57.380 1.00 . A A . 133 ARG HG3  1 1 
       10 25684 1 1 114 ARG HH11 H  57.187 -11.655  58.532 1.00 . A A . 133 ARG HH11 1 1 
       10 25685 1 1 114 ARG HH12 H  56.351 -10.365  57.714 1.00 . A A . 133 ARG HH12 1 1 
       10 25686 1 1 114 ARG HH21 H  58.419 -10.404  54.892 1.00 . A A . 133 ARG HH21 1 1 
       10 25687 1 1 114 ARG HH22 H  57.034  -9.674  55.651 1.00 . A A . 133 ARG HH22 1 1 
       10 25688 1 1 114 ARG N    N  62.614 -15.968  58.861 1.00 . A A . 133 ARG N    1 1 
       10 25689 1 1 114 ARG NE   N  58.955 -11.999  56.751 1.00 . A A . 133 ARG NE   1 1 
       10 25690 1 1 114 ARG NH1  N  57.095 -11.044  57.738 1.00 . A A . 133 ARG NH1  1 1 
       10 25691 1 1 114 ARG NH2  N  57.788 -10.337  55.672 1.00 . A A . 133 ARG NH2  1 1 
       10 25692 1 1 114 ARG O    O  64.391 -13.033  58.703 1.00 . A A . 133 ARG O    1 1 
       10 25693 1 1 115 SER C    C  66.262 -13.634  60.741 1.00 . A A . 134 SER C    1 1 
       10 25694 1 1 115 SER CA   C  64.895 -13.496  61.406 1.00 . A A . 134 SER CA   1 1 
       10 25695 1 1 115 SER CB   C  64.925 -14.152  62.786 1.00 . A A . 134 SER CB   1 1 
       10 25696 1 1 115 SER H    H  63.251 -14.768  61.021 1.00 . A A . 134 SER H    1 1 
       10 25697 1 1 115 SER HA   H  64.661 -12.448  61.519 1.00 . A A . 134 SER HA   1 1 
       10 25698 1 1 115 SER HB2  H  64.546 -15.160  62.704 1.00 . A A . 134 SER HB2  1 1 
       10 25699 1 1 115 SER HB3  H  65.943 -14.180  63.148 1.00 . A A . 134 SER HB3  1 1 
       10 25700 1 1 115 SER HG   H  64.173 -12.496  63.526 1.00 . A A . 134 SER HG   1 1 
       10 25701 1 1 115 SER N    N  63.849 -14.109  60.598 1.00 . A A . 134 SER N    1 1 
       10 25702 1 1 115 SER O    O  66.976 -12.649  60.559 1.00 . A A . 134 SER O    1 1 
       10 25703 1 1 115 SER OG   O  64.121 -13.439  63.715 1.00 . A A . 134 SER OG   1 1 
       10 25704 1 1 116 GLN C    C  68.046 -14.502  58.387 1.00 . A A . 135 GLN C    1 1 
       10 25705 1 1 116 GLN CA   C  67.910 -15.137  59.770 1.00 . A A . 135 GLN CA   1 1 
       10 25706 1 1 116 GLN CB   C  68.136 -16.642  59.691 1.00 . A A . 135 GLN CB   1 1 
       10 25707 1 1 116 GLN CD   C  69.007 -18.174  61.508 1.00 . A A . 135 GLN CD   1 1 
       10 25708 1 1 116 GLN CG   C  67.829 -17.369  60.989 1.00 . A A . 135 GLN CG   1 1 
       10 25709 1 1 116 GLN H    H  65.961 -15.591  60.471 1.00 . A A . 135 GLN H    1 1 
       10 25710 1 1 116 GLN HA   H  68.658 -14.708  60.419 1.00 . A A . 135 GLN HA   1 1 
       10 25711 1 1 116 GLN HB2  H  67.502 -17.048  58.917 1.00 . A A . 135 GLN HB2  1 1 
       10 25712 1 1 116 GLN HB3  H  69.168 -16.828  59.435 1.00 . A A . 135 GLN HB3  1 1 
       10 25713 1 1 116 GLN HE21 H  70.012 -16.503  61.914 1.00 . A A . 135 GLN HE21 1 1 
       10 25714 1 1 116 GLN HE22 H  70.823 -17.986  62.285 1.00 . A A . 135 GLN HE22 1 1 
       10 25715 1 1 116 GLN HG2  H  67.545 -16.641  61.739 1.00 . A A . 135 GLN HG2  1 1 
       10 25716 1 1 116 GLN HG3  H  67.003 -18.040  60.814 1.00 . A A . 135 GLN HG3  1 1 
       10 25717 1 1 116 GLN N    N  66.605 -14.855  60.356 1.00 . A A . 135 GLN N    1 1 
       10 25718 1 1 116 GLN NE2  N  70.050 -17.487  61.947 1.00 . A A . 135 GLN NE2  1 1 
       10 25719 1 1 116 GLN O    O  69.135 -14.083  57.987 1.00 . A A . 135 GLN O    1 1 
       10 25720 1 1 116 GLN OE1  O  68.981 -19.405  61.515 1.00 . A A . 135 GLN OE1  1 1 
       10 25721 1 1 117 LEU C    C  67.154 -12.269  56.521 1.00 . A A . 136 LEU C    1 1 
       10 25722 1 1 117 LEU CA   C  66.953 -13.773  56.358 1.00 . A A . 136 LEU CA   1 1 
       10 25723 1 1 117 LEU CB   C  65.651 -14.049  55.608 1.00 . A A . 136 LEU CB   1 1 
       10 25724 1 1 117 LEU CD1  C  64.288 -15.523  54.119 1.00 . A A . 136 LEU CD1  1 1 
       10 25725 1 1 117 LEU CD2  C  66.755 -15.412  53.819 1.00 . A A . 136 LEU CD2  1 1 
       10 25726 1 1 117 LEU CG   C  65.622 -15.363  54.828 1.00 . A A . 136 LEU CG   1 1 
       10 25727 1 1 117 LEU H    H  66.113 -14.830  57.991 1.00 . A A . 136 LEU H    1 1 
       10 25728 1 1 117 LEU HA   H  67.779 -14.174  55.791 1.00 . A A . 136 LEU HA   1 1 
       10 25729 1 1 117 LEU HB2  H  64.844 -14.059  56.326 1.00 . A A . 136 LEU HB2  1 1 
       10 25730 1 1 117 LEU HB3  H  65.482 -13.240  54.913 1.00 . A A . 136 LEU HB3  1 1 
       10 25731 1 1 117 LEU HD11 H  63.730 -14.602  54.193 1.00 . A A . 136 LEU HD11 1 1 
       10 25732 1 1 117 LEU HD12 H  64.463 -15.758  53.079 1.00 . A A . 136 LEU HD12 1 1 
       10 25733 1 1 117 LEU HD13 H  63.730 -16.323  54.580 1.00 . A A . 136 LEU HD13 1 1 
       10 25734 1 1 117 LEU HD21 H  67.223 -14.440  53.756 1.00 . A A . 136 LEU HD21 1 1 
       10 25735 1 1 117 LEU HD22 H  67.486 -16.144  54.130 1.00 . A A . 136 LEU HD22 1 1 
       10 25736 1 1 117 LEU HD23 H  66.360 -15.684  52.850 1.00 . A A . 136 LEU HD23 1 1 
       10 25737 1 1 117 LEU HG   H  65.743 -16.187  55.516 1.00 . A A . 136 LEU HG   1 1 
       10 25738 1 1 117 LEU N    N  66.946 -14.428  57.656 1.00 . A A . 136 LEU N    1 1 
       10 25739 1 1 117 LEU O    O  67.961 -11.663  55.819 1.00 . A A . 136 LEU O    1 1 
       10 25740 1 1 118 LEU C    C  67.820  -9.805  58.291 1.00 . A A . 137 LEU C    1 1 
       10 25741 1 1 118 LEU CA   C  66.483 -10.244  57.696 1.00 . A A . 137 LEU CA   1 1 
       10 25742 1 1 118 LEU CB   C  65.333  -9.811  58.610 1.00 . A A . 137 LEU CB   1 1 
       10 25743 1 1 118 LEU CD1  C  62.938 -10.193  59.259 1.00 . A A . 137 LEU CD1  1 1 
       10 25744 1 1 118 LEU CD2  C  63.483  -9.267  57.011 1.00 . A A . 137 LEU CD2  1 1 
       10 25745 1 1 118 LEU CG   C  63.938 -10.200  58.117 1.00 . A A . 137 LEU CG   1 1 
       10 25746 1 1 118 LEU H    H  65.854 -12.237  58.040 1.00 . A A . 137 LEU H    1 1 
       10 25747 1 1 118 LEU HA   H  66.361  -9.764  56.735 1.00 . A A . 137 LEU HA   1 1 
       10 25748 1 1 118 LEU HB2  H  65.486 -10.258  59.583 1.00 . A A . 137 LEU HB2  1 1 
       10 25749 1 1 118 LEU HB3  H  65.367  -8.738  58.715 1.00 . A A . 137 LEU HB3  1 1 
       10 25750 1 1 118 LEU HD11 H  63.460 -10.070  60.197 1.00 . A A . 137 LEU HD11 1 1 
       10 25751 1 1 118 LEU HD12 H  62.242  -9.379  59.122 1.00 . A A . 137 LEU HD12 1 1 
       10 25752 1 1 118 LEU HD13 H  62.398 -11.131  59.266 1.00 . A A . 137 LEU HD13 1 1 
       10 25753 1 1 118 LEU HD21 H  62.612  -9.684  56.529 1.00 . A A . 137 LEU HD21 1 1 
       10 25754 1 1 118 LEU HD22 H  63.235  -8.303  57.433 1.00 . A A . 137 LEU HD22 1 1 
       10 25755 1 1 118 LEU HD23 H  64.277  -9.153  56.287 1.00 . A A . 137 LEU HD23 1 1 
       10 25756 1 1 118 LEU HG   H  63.976 -11.202  57.714 1.00 . A A . 137 LEU HG   1 1 
       10 25757 1 1 118 LEU N    N  66.439 -11.685  57.474 1.00 . A A . 137 LEU N    1 1 
       10 25758 1 1 118 LEU O    O  68.244  -8.665  58.095 1.00 . A A . 137 LEU O    1 1 
       10 25759 1 1 119 THR C    C  70.839 -10.293  58.474 1.00 . A A . 138 THR C    1 1 
       10 25760 1 1 119 THR CA   C  69.796 -10.399  59.584 1.00 . A A . 138 THR CA   1 1 
       10 25761 1 1 119 THR CB   C  70.251 -11.458  60.615 1.00 . A A . 138 THR CB   1 1 
       10 25762 1 1 119 THR CG2  C  69.530 -11.276  61.939 1.00 . A A . 138 THR CG2  1 1 
       10 25763 1 1 119 THR H    H  68.062 -11.570  59.224 1.00 . A A . 138 THR H    1 1 
       10 25764 1 1 119 THR HA   H  69.727  -9.445  60.089 1.00 . A A . 138 THR HA   1 1 
       10 25765 1 1 119 THR HB   H  71.312 -11.343  60.783 1.00 . A A . 138 THR HB   1 1 
       10 25766 1 1 119 THR HG1  H  69.949 -12.759  59.158 1.00 . A A . 138 THR HG1  1 1 
       10 25767 1 1 119 THR HG21 H  70.246 -11.043  62.712 1.00 . A A . 138 THR HG21 1 1 
       10 25768 1 1 119 THR HG22 H  69.009 -12.190  62.195 1.00 . A A . 138 THR HG22 1 1 
       10 25769 1 1 119 THR HG23 H  68.819 -10.470  61.850 1.00 . A A . 138 THR HG23 1 1 
       10 25770 1 1 119 THR N    N  68.479 -10.701  59.029 1.00 . A A . 138 THR N    1 1 
       10 25771 1 1 119 THR O    O  71.929  -9.758  58.673 1.00 . A A . 138 THR O    1 1 
       10 25772 1 1 119 THR OG1  O  69.999 -12.777  60.121 1.00 . A A . 138 THR OG1  1 1 
       10 25773 1 1 120 SER C    C  71.192  -9.427  55.399 1.00 . A A . 139 SER C    1 1 
       10 25774 1 1 120 SER CA   C  71.376 -10.739  56.154 1.00 . A A . 139 SER CA   1 1 
       10 25775 1 1 120 SER CB   C  71.125 -11.934  55.239 1.00 . A A . 139 SER CB   1 1 
       10 25776 1 1 120 SER H    H  69.601 -11.198  57.192 1.00 . A A . 139 SER H    1 1 
       10 25777 1 1 120 SER HA   H  72.391 -10.786  56.522 1.00 . A A . 139 SER HA   1 1 
       10 25778 1 1 120 SER HB2  H  70.094 -11.927  54.912 1.00 . A A . 139 SER HB2  1 1 
       10 25779 1 1 120 SER HB3  H  71.776 -11.874  54.381 1.00 . A A . 139 SER HB3  1 1 
       10 25780 1 1 120 SER HG   H  70.555 -13.507  56.273 1.00 . A A . 139 SER HG   1 1 
       10 25781 1 1 120 SER N    N  70.490 -10.795  57.298 1.00 . A A . 139 SER N    1 1 
       10 25782 1 1 120 SER O    O  70.093  -9.103  54.946 1.00 . A A . 139 SER O    1 1 
       10 25783 1 1 120 SER OG   O  71.383 -13.150  55.929 1.00 . A A . 139 SER OG   1 1 
       10 25784 1 1 121 ASP C    C  71.773  -7.407  53.208 1.00 . A A . 140 ASP C    1 1 
       10 25785 1 1 121 ASP CA   C  72.270  -7.358  54.655 1.00 . A A . 140 ASP CA   1 1 
       10 25786 1 1 121 ASP CB   C  73.683  -6.760  54.726 1.00 . A A . 140 ASP CB   1 1 
       10 25787 1 1 121 ASP CG   C  74.046  -5.884  53.538 1.00 . A A . 140 ASP CG   1 1 
       10 25788 1 1 121 ASP H    H  73.136  -9.038  55.619 1.00 . A A . 140 ASP H    1 1 
       10 25789 1 1 121 ASP HA   H  71.599  -6.738  55.231 1.00 . A A . 140 ASP HA   1 1 
       10 25790 1 1 121 ASP HB2  H  73.765  -6.162  55.622 1.00 . A A . 140 ASP HB2  1 1 
       10 25791 1 1 121 ASP HB3  H  74.396  -7.570  54.779 1.00 . A A . 140 ASP HB3  1 1 
       10 25792 1 1 121 ASP N    N  72.282  -8.685  55.272 1.00 . A A . 140 ASP N    1 1 
       10 25793 1 1 121 ASP O    O  71.160  -6.455  52.715 1.00 . A A . 140 ASP O    1 1 
       10 25794 1 1 121 ASP OD1  O  73.597  -4.719  53.491 1.00 . A A . 140 ASP OD1  1 1 
       10 25795 1 1 121 ASP OD2  O  74.812  -6.346  52.668 1.00 . A A . 140 ASP OD2  1 1 
       10 25796 1 1 122 LEU C    C  70.175  -8.945  50.944 1.00 . A A . 141 LEU C    1 1 
       10 25797 1 1 122 LEU CA   C  71.666  -8.678  51.136 1.00 . A A . 141 LEU CA   1 1 
       10 25798 1 1 122 LEU CB   C  72.468  -9.818  50.509 1.00 . A A . 141 LEU CB   1 1 
       10 25799 1 1 122 LEU CD1  C  74.178 -11.588  50.960 1.00 . A A . 141 LEU CD1  1 1 
       10 25800 1 1 122 LEU CD2  C  74.886  -9.201  50.710 1.00 . A A . 141 LEU CD2  1 1 
       10 25801 1 1 122 LEU CG   C  73.791 -10.138  51.199 1.00 . A A . 141 LEU CG   1 1 
       10 25802 1 1 122 LEU H    H  72.459  -9.266  53.007 1.00 . A A . 141 LEU H    1 1 
       10 25803 1 1 122 LEU HA   H  71.922  -7.759  50.633 1.00 . A A . 141 LEU HA   1 1 
       10 25804 1 1 122 LEU HB2  H  71.855 -10.708  50.524 1.00 . A A . 141 LEU HB2  1 1 
       10 25805 1 1 122 LEU HB3  H  72.676  -9.562  49.481 1.00 . A A . 141 LEU HB3  1 1 
       10 25806 1 1 122 LEU HD11 H  73.445 -12.236  51.418 1.00 . A A . 141 LEU HD11 1 1 
       10 25807 1 1 122 LEU HD12 H  74.217 -11.781  49.899 1.00 . A A . 141 LEU HD12 1 1 
       10 25808 1 1 122 LEU HD13 H  75.148 -11.778  51.397 1.00 . A A . 141 LEU HD13 1 1 
       10 25809 1 1 122 LEU HD21 H  75.714  -9.227  51.401 1.00 . A A . 141 LEU HD21 1 1 
       10 25810 1 1 122 LEU HD22 H  75.222  -9.516  49.733 1.00 . A A . 141 LEU HD22 1 1 
       10 25811 1 1 122 LEU HD23 H  74.497  -8.195  50.651 1.00 . A A . 141 LEU HD23 1 1 
       10 25812 1 1 122 LEU HG   H  73.675  -9.993  52.263 1.00 . A A . 141 LEU HG   1 1 
       10 25813 1 1 122 LEU N    N  72.019  -8.525  52.543 1.00 . A A . 141 LEU N    1 1 
       10 25814 1 1 122 LEU O    O  69.638  -8.745  49.856 1.00 . A A . 141 LEU O    1 1 
       10 25815 1 1 123 VAL C    C  67.186  -8.645  52.304 1.00 . A A . 142 VAL C    1 1 
       10 25816 1 1 123 VAL CA   C  68.110  -9.786  51.888 1.00 . A A . 142 VAL CA   1 1 
       10 25817 1 1 123 VAL CB   C  67.811 -11.040  52.738 1.00 . A A . 142 VAL CB   1 1 
       10 25818 1 1 123 VAL CG1  C  66.354 -11.451  52.613 1.00 . A A . 142 VAL CG1  1 1 
       10 25819 1 1 123 VAL CG2  C  68.725 -12.187  52.337 1.00 . A A . 142 VAL CG2  1 1 
       10 25820 1 1 123 VAL H    H  69.954  -9.435  52.870 1.00 . A A . 142 VAL H    1 1 
       10 25821 1 1 123 VAL HA   H  67.915 -10.026  50.853 1.00 . A A . 142 VAL HA   1 1 
       10 25822 1 1 123 VAL HB   H  68.005 -10.805  53.771 1.00 . A A . 142 VAL HB   1 1 
       10 25823 1 1 123 VAL HG11 H  65.818 -11.144  53.497 1.00 . A A . 142 VAL HG11 1 1 
       10 25824 1 1 123 VAL HG12 H  65.921 -10.977  51.744 1.00 . A A . 142 VAL HG12 1 1 
       10 25825 1 1 123 VAL HG13 H  66.290 -12.524  52.507 1.00 . A A . 142 VAL HG13 1 1 
       10 25826 1 1 123 VAL HG21 H  68.357 -12.642  51.429 1.00 . A A . 142 VAL HG21 1 1 
       10 25827 1 1 123 VAL HG22 H  69.723 -11.810  52.172 1.00 . A A . 142 VAL HG22 1 1 
       10 25828 1 1 123 VAL HG23 H  68.745 -12.925  53.126 1.00 . A A . 142 VAL HG23 1 1 
       10 25829 1 1 123 VAL N    N  69.507  -9.391  51.996 1.00 . A A . 142 VAL N    1 1 
       10 25830 1 1 123 VAL O    O  67.395  -7.999  53.335 1.00 . A A . 142 VAL O    1 1 
       10 25831 1 1 124 LYS C    C  63.941  -7.892  52.345 1.00 . A A . 143 LYS C    1 1 
       10 25832 1 1 124 LYS CA   C  65.223  -7.325  51.753 1.00 . A A . 143 LYS CA   1 1 
       10 25833 1 1 124 LYS CB   C  64.918  -6.541  50.476 1.00 . A A . 143 LYS CB   1 1 
       10 25834 1 1 124 LYS CD   C  66.933  -5.096  50.055 1.00 . A A . 143 LYS CD   1 1 
       10 25835 1 1 124 LYS CE   C  67.883  -5.206  51.240 1.00 . A A . 143 LYS CE   1 1 
       10 25836 1 1 124 LYS CG   C  65.475  -5.128  50.488 1.00 . A A . 143 LYS CG   1 1 
       10 25837 1 1 124 LYS H    H  66.069  -8.934  50.678 1.00 . A A . 143 LYS H    1 1 
       10 25838 1 1 124 LYS HA   H  65.672  -6.658  52.473 1.00 . A A . 143 LYS HA   1 1 
       10 25839 1 1 124 LYS HB2  H  65.341  -7.066  49.632 1.00 . A A . 143 LYS HB2  1 1 
       10 25840 1 1 124 LYS HB3  H  63.847  -6.480  50.352 1.00 . A A . 143 LYS HB3  1 1 
       10 25841 1 1 124 LYS HD2  H  67.116  -5.923  49.385 1.00 . A A . 143 LYS HD2  1 1 
       10 25842 1 1 124 LYS HD3  H  67.124  -4.167  49.538 1.00 . A A . 143 LYS HD3  1 1 
       10 25843 1 1 124 LYS HE2  H  67.894  -6.230  51.582 1.00 . A A . 143 LYS HE2  1 1 
       10 25844 1 1 124 LYS HE3  H  68.876  -4.926  50.917 1.00 . A A . 143 LYS HE3  1 1 
       10 25845 1 1 124 LYS HG2  H  64.897  -4.519  49.811 1.00 . A A . 143 LYS HG2  1 1 
       10 25846 1 1 124 LYS HG3  H  65.396  -4.730  51.489 1.00 . A A . 143 LYS HG3  1 1 
       10 25847 1 1 124 LYS HZ1  H  67.120  -3.416  52.007 1.00 . A A . 143 LYS HZ1  1 1 
       10 25848 1 1 124 LYS HZ2  H  68.296  -4.143  52.990 1.00 . A A . 143 LYS HZ2  1 1 
       10 25849 1 1 124 LYS HZ3  H  66.724  -4.783  52.929 1.00 . A A . 143 LYS HZ3  1 1 
       10 25850 1 1 124 LYS N    N  66.178  -8.388  51.482 1.00 . A A . 143 LYS N    1 1 
       10 25851 1 1 124 LYS NZ   N  67.477  -4.327  52.369 1.00 . A A . 143 LYS NZ   1 1 
       10 25852 1 1 124 LYS O    O  63.492  -8.973  51.959 1.00 . A A . 143 LYS O    1 1 
       10 25853 1 1 125 SER C    C  60.968  -7.712  53.049 1.00 . A A . 144 SER C    1 1 
       10 25854 1 1 125 SER CA   C  62.166  -7.590  53.988 1.00 . A A . 144 SER CA   1 1 
       10 25855 1 1 125 SER CB   C  61.866  -6.593  55.105 1.00 . A A . 144 SER CB   1 1 
       10 25856 1 1 125 SER H    H  63.743  -6.275  53.501 1.00 . A A . 144 SER H    1 1 
       10 25857 1 1 125 SER HA   H  62.373  -8.556  54.425 1.00 . A A . 144 SER HA   1 1 
       10 25858 1 1 125 SER HB2  H  60.887  -6.167  54.952 1.00 . A A . 144 SER HB2  1 1 
       10 25859 1 1 125 SER HB3  H  61.898  -7.099  56.059 1.00 . A A . 144 SER HB3  1 1 
       10 25860 1 1 125 SER HG   H  62.469  -4.778  55.580 1.00 . A A . 144 SER HG   1 1 
       10 25861 1 1 125 SER N    N  63.357  -7.150  53.276 1.00 . A A . 144 SER N    1 1 
       10 25862 1 1 125 SER O    O  60.292  -8.744  53.019 1.00 . A A . 144 SER O    1 1 
       10 25863 1 1 125 SER OG   O  62.828  -5.545  55.107 1.00 . A A . 144 SER OG   1 1 
       10 25864 1 1 126 SER C    C  59.987  -7.197  49.974 1.00 . A A . 145 SER C    1 1 
       10 25865 1 1 126 SER CA   C  59.601  -6.644  51.346 1.00 . A A . 145 SER CA   1 1 
       10 25866 1 1 126 SER CB   C  59.093  -5.206  51.219 1.00 . A A . 145 SER CB   1 1 
       10 25867 1 1 126 SER H    H  61.331  -5.897  52.296 1.00 . A A . 145 SER H    1 1 
       10 25868 1 1 126 SER HA   H  58.818  -7.258  51.763 1.00 . A A . 145 SER HA   1 1 
       10 25869 1 1 126 SER HB2  H  58.964  -4.963  50.174 1.00 . A A . 145 SER HB2  1 1 
       10 25870 1 1 126 SER HB3  H  58.146  -5.112  51.731 1.00 . A A . 145 SER HB3  1 1 
       10 25871 1 1 126 SER HG   H  60.141  -3.545  51.182 1.00 . A A . 145 SER HG   1 1 
       10 25872 1 1 126 SER N    N  60.735  -6.675  52.258 1.00 . A A . 145 SER N    1 1 
       10 25873 1 1 126 SER O    O  59.730  -6.571  48.944 1.00 . A A . 145 SER O    1 1 
       10 25874 1 1 126 SER OG   O  60.018  -4.289  51.793 1.00 . A A . 145 SER OG   1 1 
       10 25875 1 1 127 ASN C    C  60.639 -10.425  48.602 1.00 . A A . 146 ASN C    1 1 
       10 25876 1 1 127 ASN CA   C  61.070  -8.970  48.720 1.00 . A A . 146 ASN CA   1 1 
       10 25877 1 1 127 ASN CB   C  62.594  -8.876  48.627 1.00 . A A . 146 ASN CB   1 1 
       10 25878 1 1 127 ASN CG   C  63.092  -8.921  47.193 1.00 . A A . 146 ASN CG   1 1 
       10 25879 1 1 127 ASN H    H  60.729  -8.854  50.807 1.00 . A A . 146 ASN H    1 1 
       10 25880 1 1 127 ASN HA   H  60.638  -8.414  47.903 1.00 . A A . 146 ASN HA   1 1 
       10 25881 1 1 127 ASN HB2  H  62.921  -7.949  49.072 1.00 . A A . 146 ASN HB2  1 1 
       10 25882 1 1 127 ASN HB3  H  63.031  -9.704  49.166 1.00 . A A . 146 ASN HB3  1 1 
       10 25883 1 1 127 ASN HD21 H  64.695  -9.957  47.745 1.00 . A A . 146 ASN HD21 1 1 
       10 25884 1 1 127 ASN HD22 H  64.573  -9.599  46.060 1.00 . A A . 146 ASN HD22 1 1 
       10 25885 1 1 127 ASN N    N  60.599  -8.374  49.963 1.00 . A A . 146 ASN N    1 1 
       10 25886 1 1 127 ASN ND2  N  64.233  -9.554  46.980 1.00 . A A . 146 ASN ND2  1 1 
       10 25887 1 1 127 ASN O    O  60.005 -10.816  47.623 1.00 . A A . 146 ASN O    1 1 
       10 25888 1 1 127 ASN OD1  O  62.459  -8.384  46.285 1.00 . A A . 146 ASN OD1  1 1 
       10 25889 1 1 128 VAL C    C  59.529 -13.040  50.456 1.00 . A A . 147 VAL C    1 1 
       10 25890 1 1 128 VAL CA   C  60.698 -12.659  49.551 1.00 . A A . 147 VAL CA   1 1 
       10 25891 1 1 128 VAL CB   C  61.959 -13.476  49.929 1.00 . A A . 147 VAL CB   1 1 
       10 25892 1 1 128 VAL CG1  C  62.332 -13.268  51.390 1.00 . A A . 147 VAL CG1  1 1 
       10 25893 1 1 128 VAL CG2  C  61.764 -14.954  49.622 1.00 . A A . 147 VAL CG2  1 1 
       10 25894 1 1 128 VAL H    H  61.392 -10.851  50.404 1.00 . A A . 147 VAL H    1 1 
       10 25895 1 1 128 VAL HA   H  60.437 -12.903  48.532 1.00 . A A . 147 VAL HA   1 1 
       10 25896 1 1 128 VAL HB   H  62.780 -13.118  49.326 1.00 . A A . 147 VAL HB   1 1 
       10 25897 1 1 128 VAL HG11 H  62.671 -14.203  51.813 1.00 . A A . 147 VAL HG11 1 1 
       10 25898 1 1 128 VAL HG12 H  63.122 -12.535  51.457 1.00 . A A . 147 VAL HG12 1 1 
       10 25899 1 1 128 VAL HG13 H  61.467 -12.919  51.936 1.00 . A A . 147 VAL HG13 1 1 
       10 25900 1 1 128 VAL HG21 H  62.703 -15.472  49.737 1.00 . A A . 147 VAL HG21 1 1 
       10 25901 1 1 128 VAL HG22 H  61.037 -15.372  50.302 1.00 . A A . 147 VAL HG22 1 1 
       10 25902 1 1 128 VAL HG23 H  61.414 -15.067  48.607 1.00 . A A . 147 VAL HG23 1 1 
       10 25903 1 1 128 VAL N    N  60.966 -11.226  49.607 1.00 . A A . 147 VAL N    1 1 
       10 25904 1 1 128 VAL O    O  59.372 -12.500  51.556 1.00 . A A . 147 VAL O    1 1 
       10 25905 1 1 129 LYS C    C  57.847 -15.774  51.370 1.00 . A A . 148 LYS C    1 1 
       10 25906 1 1 129 LYS CA   C  57.548 -14.425  50.725 1.00 . A A . 148 LYS CA   1 1 
       10 25907 1 1 129 LYS CB   C  56.322 -14.538  49.812 1.00 . A A . 148 LYS CB   1 1 
       10 25908 1 1 129 LYS CD   C  54.689 -14.193  51.700 1.00 . A A . 148 LYS CD   1 1 
       10 25909 1 1 129 LYS CE   C  53.327 -13.556  51.497 1.00 . A A . 148 LYS CE   1 1 
       10 25910 1 1 129 LYS CG   C  55.077 -15.064  50.515 1.00 . A A . 148 LYS CG   1 1 
       10 25911 1 1 129 LYS H    H  58.868 -14.328  49.080 1.00 . A A . 148 LYS H    1 1 
       10 25912 1 1 129 LYS HA   H  57.338 -13.707  51.500 1.00 . A A . 148 LYS HA   1 1 
       10 25913 1 1 129 LYS HB2  H  56.095 -13.559  49.414 1.00 . A A . 148 LYS HB2  1 1 
       10 25914 1 1 129 LYS HB3  H  56.555 -15.203  48.993 1.00 . A A . 148 LYS HB3  1 1 
       10 25915 1 1 129 LYS HD2  H  54.660 -14.804  52.590 1.00 . A A . 148 LYS HD2  1 1 
       10 25916 1 1 129 LYS HD3  H  55.428 -13.414  51.820 1.00 . A A . 148 LYS HD3  1 1 
       10 25917 1 1 129 LYS HE2  H  53.405 -12.806  50.724 1.00 . A A . 148 LYS HE2  1 1 
       10 25918 1 1 129 LYS HE3  H  52.633 -14.321  51.186 1.00 . A A . 148 LYS HE3  1 1 
       10 25919 1 1 129 LYS HG2  H  54.257 -15.081  49.811 1.00 . A A . 148 LYS HG2  1 1 
       10 25920 1 1 129 LYS HG3  H  55.270 -16.068  50.865 1.00 . A A . 148 LYS HG3  1 1 
       10 25921 1 1 129 LYS HZ1  H  51.773 -12.865  52.712 1.00 . A A . 148 LYS HZ1  1 1 
       10 25922 1 1 129 LYS HZ2  H  53.201 -11.952  52.828 1.00 . A A . 148 LYS HZ2  1 1 
       10 25923 1 1 129 LYS HZ3  H  53.100 -13.473  53.568 1.00 . A A . 148 LYS HZ3  1 1 
       10 25924 1 1 129 LYS N    N  58.699 -13.954  49.973 1.00 . A A . 148 LYS N    1 1 
       10 25925 1 1 129 LYS NZ   N  52.819 -12.918  52.738 1.00 . A A . 148 LYS NZ   1 1 
       10 25926 1 1 129 LYS O    O  58.265 -16.713  50.698 1.00 . A A . 148 LYS O    1 1 
       10 25927 1 1 130 VAL C    C  56.532 -17.426  54.170 1.00 . A A . 149 VAL C    1 1 
       10 25928 1 1 130 VAL CA   C  57.811 -17.103  53.405 1.00 . A A . 149 VAL CA   1 1 
       10 25929 1 1 130 VAL CB   C  59.014 -17.046  54.382 1.00 . A A . 149 VAL CB   1 1 
       10 25930 1 1 130 VAL CG1  C  58.928 -15.828  55.287 1.00 . A A . 149 VAL CG1  1 1 
       10 25931 1 1 130 VAL CG2  C  59.107 -18.323  55.203 1.00 . A A . 149 VAL CG2  1 1 
       10 25932 1 1 130 VAL H    H  57.366 -15.054  53.167 1.00 . A A . 149 VAL H    1 1 
       10 25933 1 1 130 VAL HA   H  57.994 -17.885  52.682 1.00 . A A . 149 VAL HA   1 1 
       10 25934 1 1 130 VAL HB   H  59.917 -16.959  53.799 1.00 . A A . 149 VAL HB   1 1 
       10 25935 1 1 130 VAL HG11 H  57.910 -15.464  55.301 1.00 . A A . 149 VAL HG11 1 1 
       10 25936 1 1 130 VAL HG12 H  59.227 -16.100  56.289 1.00 . A A . 149 VAL HG12 1 1 
       10 25937 1 1 130 VAL HG13 H  59.581 -15.055  54.913 1.00 . A A . 149 VAL HG13 1 1 
       10 25938 1 1 130 VAL HG21 H  59.711 -19.046  54.675 1.00 . A A . 149 VAL HG21 1 1 
       10 25939 1 1 130 VAL HG22 H  59.559 -18.107  56.160 1.00 . A A . 149 VAL HG22 1 1 
       10 25940 1 1 130 VAL HG23 H  58.116 -18.725  55.356 1.00 . A A . 149 VAL HG23 1 1 
       10 25941 1 1 130 VAL N    N  57.644 -15.855  52.677 1.00 . A A . 149 VAL N    1 1 
       10 25942 1 1 130 VAL O    O  55.962 -16.559  54.832 1.00 . A A . 149 VAL O    1 1 
       10 25943 1 1 131 THR C    C  54.989 -20.528  55.210 1.00 . A A . 150 THR C    1 1 
       10 25944 1 1 131 THR CA   C  54.859 -19.081  54.734 1.00 . A A . 150 THR CA   1 1 
       10 25945 1 1 131 THR CB   C  53.601 -18.893  53.844 1.00 . A A . 150 THR CB   1 1 
       10 25946 1 1 131 THR CG2  C  53.278 -20.134  53.019 1.00 . A A . 150 THR CG2  1 1 
       10 25947 1 1 131 THR H    H  56.534 -19.296  53.461 1.00 . A A . 150 THR H    1 1 
       10 25948 1 1 131 THR HA   H  54.748 -18.450  55.605 1.00 . A A . 150 THR HA   1 1 
       10 25949 1 1 131 THR HB   H  53.793 -18.075  53.164 1.00 . A A . 150 THR HB   1 1 
       10 25950 1 1 131 THR HG1  H  52.000 -19.357  54.915 1.00 . A A . 150 THR HG1  1 1 
       10 25951 1 1 131 THR HG21 H  53.921 -20.947  53.325 1.00 . A A . 150 THR HG21 1 1 
       10 25952 1 1 131 THR HG22 H  53.438 -19.923  51.974 1.00 . A A . 150 THR HG22 1 1 
       10 25953 1 1 131 THR HG23 H  52.246 -20.413  53.177 1.00 . A A . 150 THR HG23 1 1 
       10 25954 1 1 131 THR N    N  56.061 -18.656  54.042 1.00 . A A . 150 THR N    1 1 
       10 25955 1 1 131 THR O    O  55.526 -21.382  54.505 1.00 . A A . 150 THR O    1 1 
       10 25956 1 1 131 THR OG1  O  52.471 -18.551  54.654 1.00 . A A . 150 THR OG1  1 1 
       10 25957 1 1 132 THR C    C  53.113 -22.497  57.381 1.00 . A A . 151 THR C    1 1 
       10 25958 1 1 132 THR CA   C  54.536 -22.125  56.981 1.00 . A A . 151 THR CA   1 1 
       10 25959 1 1 132 THR CB   C  55.465 -22.250  58.208 1.00 . A A . 151 THR CB   1 1 
       10 25960 1 1 132 THR CG2  C  55.627 -23.702  58.635 1.00 . A A . 151 THR CG2  1 1 
       10 25961 1 1 132 THR H    H  54.267 -20.032  57.000 1.00 . A A . 151 THR H    1 1 
       10 25962 1 1 132 THR HA   H  54.880 -22.808  56.217 1.00 . A A . 151 THR HA   1 1 
       10 25963 1 1 132 THR HB   H  55.028 -21.696  59.028 1.00 . A A . 151 THR HB   1 1 
       10 25964 1 1 132 THR HG1  H  56.728 -21.314  57.016 1.00 . A A . 151 THR HG1  1 1 
       10 25965 1 1 132 THR HG21 H  56.664 -23.990  58.550 1.00 . A A . 151 THR HG21 1 1 
       10 25966 1 1 132 THR HG22 H  55.024 -24.333  57.999 1.00 . A A . 151 THR HG22 1 1 
       10 25967 1 1 132 THR HG23 H  55.306 -23.815  59.662 1.00 . A A . 151 THR HG23 1 1 
       10 25968 1 1 132 THR N    N  54.566 -20.778  56.437 1.00 . A A . 151 THR N    1 1 
       10 25969 1 1 132 THR O    O  52.411 -21.696  57.996 1.00 . A A . 151 THR O    1 1 
       10 25970 1 1 132 THR OG1  O  56.750 -21.690  57.903 1.00 . A A . 151 THR OG1  1 1 
       10 25971 1 1 133 GLU C    C  51.537 -25.706  57.689 1.00 . A A . 152 GLU C    1 1 
       10 25972 1 1 133 GLU CA   C  51.406 -24.212  57.433 1.00 . A A . 152 GLU CA   1 1 
       10 25973 1 1 133 GLU CB   C  50.303 -23.945  56.407 1.00 . A A . 152 GLU CB   1 1 
       10 25974 1 1 133 GLU CD   C  48.364 -22.352  56.100 1.00 . A A . 152 GLU CD   1 1 
       10 25975 1 1 133 GLU CG   C  49.041 -23.351  57.015 1.00 . A A . 152 GLU CG   1 1 
       10 25976 1 1 133 GLU H    H  53.222 -24.207  56.353 1.00 . A A . 152 GLU H    1 1 
       10 25977 1 1 133 GLU HA   H  51.154 -23.720  58.361 1.00 . A A . 152 GLU HA   1 1 
       10 25978 1 1 133 GLU HB2  H  50.678 -23.257  55.663 1.00 . A A . 152 GLU HB2  1 1 
       10 25979 1 1 133 GLU HB3  H  50.040 -24.875  55.925 1.00 . A A . 152 GLU HB3  1 1 
       10 25980 1 1 133 GLU HG2  H  48.345 -24.150  57.223 1.00 . A A . 152 GLU HG2  1 1 
       10 25981 1 1 133 GLU HG3  H  49.300 -22.853  57.939 1.00 . A A . 152 GLU HG3  1 1 
       10 25982 1 1 133 GLU N    N  52.674 -23.677  56.974 1.00 . A A . 152 GLU N    1 1 
       10 25983 1 1 133 GLU O    O  52.062 -26.440  56.851 1.00 . A A . 152 GLU O    1 1 
       10 25984 1 1 133 GLU OE1  O  47.662 -22.777  55.163 1.00 . A A . 152 GLU OE1  1 1 
       10 25985 1 1 133 GLU OE2  O  48.536 -21.131  56.308 1.00 . A A . 152 GLU OE2  1 1 
       10 25986 1 1 134 ASN C    C  52.458 -28.147  59.199 1.00 . A A . 153 ASN C    1 1 
       10 25987 1 1 134 ASN CA   C  51.056 -27.542  59.241 1.00 . A A . 153 ASN CA   1 1 
       10 25988 1 1 134 ASN CB   C  50.107 -28.342  58.344 1.00 . A A . 153 ASN CB   1 1 
       10 25989 1 1 134 ASN CG   C  49.216 -29.276  59.138 1.00 . A A . 153 ASN CG   1 1 
       10 25990 1 1 134 ASN H    H  50.751 -25.459  59.507 1.00 . A A . 153 ASN H    1 1 
       10 25991 1 1 134 ASN HA   H  50.694 -27.592  60.258 1.00 . A A . 153 ASN HA   1 1 
       10 25992 1 1 134 ASN HB2  H  49.476 -27.656  57.796 1.00 . A A . 153 ASN HB2  1 1 
       10 25993 1 1 134 ASN HB3  H  50.685 -28.930  57.648 1.00 . A A . 153 ASN HB3  1 1 
       10 25994 1 1 134 ASN HD21 H  48.141 -27.735  59.771 1.00 . A A . 153 ASN HD21 1 1 
       10 25995 1 1 134 ASN HD22 H  47.644 -29.289  60.358 1.00 . A A . 153 ASN HD22 1 1 
       10 25996 1 1 134 ASN N    N  51.067 -26.132  58.855 1.00 . A A . 153 ASN N    1 1 
       10 25997 1 1 134 ASN ND2  N  48.235 -28.710  59.820 1.00 . A A . 153 ASN ND2  1 1 
       10 25998 1 1 134 ASN O    O  52.629 -29.322  58.871 1.00 . A A . 153 ASN O    1 1 
       10 25999 1 1 134 ASN OD1  O  49.402 -30.494  59.135 1.00 . A A . 153 ASN OD1  1 1 
       10 26000 1 1 135 GLY C    C  55.485 -27.792  58.171 1.00 . A A . 154 GLY C    1 1 
       10 26001 1 1 135 GLY CA   C  54.834 -27.819  59.542 1.00 . A A . 154 GLY CA   1 1 
       10 26002 1 1 135 GLY H    H  53.267 -26.397  59.771 1.00 . A A . 154 GLY H    1 1 
       10 26003 1 1 135 GLY HA2  H  55.413 -27.203  60.212 1.00 . A A . 154 GLY HA2  1 1 
       10 26004 1 1 135 GLY HA3  H  54.842 -28.835  59.909 1.00 . A A . 154 GLY HA3  1 1 
       10 26005 1 1 135 GLY N    N  53.463 -27.339  59.527 1.00 . A A . 154 GLY N    1 1 
       10 26006 1 1 135 GLY O    O  56.646 -28.179  58.018 1.00 . A A . 154 GLY O    1 1 
       10 26007 1 1 136 GLU C    C  55.577 -25.821  55.455 1.00 . A A . 155 GLU C    1 1 
       10 26008 1 1 136 GLU CA   C  55.249 -27.268  55.816 1.00 . A A . 155 GLU CA   1 1 
       10 26009 1 1 136 GLU CB   C  54.222 -27.842  54.836 1.00 . A A . 155 GLU CB   1 1 
       10 26010 1 1 136 GLU CD   C  54.433 -30.365  54.659 1.00 . A A . 155 GLU CD   1 1 
       10 26011 1 1 136 GLU CG   C  54.745 -29.021  54.029 1.00 . A A . 155 GLU CG   1 1 
       10 26012 1 1 136 GLU H    H  53.821 -27.048  57.356 1.00 . A A . 155 GLU H    1 1 
       10 26013 1 1 136 GLU HA   H  56.152 -27.857  55.765 1.00 . A A . 155 GLU HA   1 1 
       10 26014 1 1 136 GLU HB2  H  53.354 -28.169  55.391 1.00 . A A . 155 GLU HB2  1 1 
       10 26015 1 1 136 GLU HB3  H  53.927 -27.065  54.148 1.00 . A A . 155 GLU HB3  1 1 
       10 26016 1 1 136 GLU HG2  H  54.298 -28.990  53.046 1.00 . A A . 155 GLU HG2  1 1 
       10 26017 1 1 136 GLU HG3  H  55.817 -28.924  53.938 1.00 . A A . 155 GLU HG3  1 1 
       10 26018 1 1 136 GLU N    N  54.741 -27.343  57.173 1.00 . A A . 155 GLU N    1 1 
       10 26019 1 1 136 GLU O    O  54.705 -24.950  55.479 1.00 . A A . 155 GLU O    1 1 
       10 26020 1 1 136 GLU OE1  O  55.056 -30.709  55.685 1.00 . A A . 155 GLU OE1  1 1 
       10 26021 1 1 136 GLU OE2  O  53.578 -31.100  54.121 1.00 . A A . 155 GLU OE2  1 1 
       10 26022 1 1 137 VAL C    C  57.452 -24.038  53.316 1.00 . A A . 156 VAL C    1 1 
       10 26023 1 1 137 VAL CA   C  57.300 -24.226  54.820 1.00 . A A . 156 VAL CA   1 1 
       10 26024 1 1 137 VAL CB   C  58.660 -23.928  55.492 1.00 . A A . 156 VAL CB   1 1 
       10 26025 1 1 137 VAL CG1  C  58.921 -22.430  55.545 1.00 . A A . 156 VAL CG1  1 1 
       10 26026 1 1 137 VAL CG2  C  58.725 -24.534  56.886 1.00 . A A . 156 VAL CG2  1 1 
       10 26027 1 1 137 VAL H    H  57.477 -26.315  55.090 1.00 . A A . 156 VAL H    1 1 
       10 26028 1 1 137 VAL HA   H  56.571 -23.520  55.195 1.00 . A A . 156 VAL HA   1 1 
       10 26029 1 1 137 VAL HB   H  59.437 -24.380  54.893 1.00 . A A . 156 VAL HB   1 1 
       10 26030 1 1 137 VAL HG11 H  59.079 -22.129  56.569 1.00 . A A . 156 VAL HG11 1 1 
       10 26031 1 1 137 VAL HG12 H  59.799 -22.198  54.961 1.00 . A A . 156 VAL HG12 1 1 
       10 26032 1 1 137 VAL HG13 H  58.069 -21.902  55.142 1.00 . A A . 156 VAL HG13 1 1 
       10 26033 1 1 137 VAL HG21 H  58.822 -23.744  57.618 1.00 . A A . 156 VAL HG21 1 1 
       10 26034 1 1 137 VAL HG22 H  57.820 -25.093  57.079 1.00 . A A . 156 VAL HG22 1 1 
       10 26035 1 1 137 VAL HG23 H  59.577 -25.193  56.952 1.00 . A A . 156 VAL HG23 1 1 
       10 26036 1 1 137 VAL N    N  56.835 -25.570  55.127 1.00 . A A . 156 VAL N    1 1 
       10 26037 1 1 137 VAL O    O  57.982 -24.904  52.622 1.00 . A A . 156 VAL O    1 1 
       10 26038 1 1 138 PHE C    C  57.687 -21.187  51.248 1.00 . A A . 157 PHE C    1 1 
       10 26039 1 1 138 PHE CA   C  57.085 -22.580  51.409 1.00 . A A . 157 PHE CA   1 1 
       10 26040 1 1 138 PHE CB   C  55.712 -22.629  50.725 1.00 . A A . 157 PHE CB   1 1 
       10 26041 1 1 138 PHE CD1  C  55.183 -25.084  50.644 1.00 . A A . 157 PHE CD1  1 1 
       10 26042 1 1 138 PHE CD2  C  53.769 -23.662  51.936 1.00 . A A . 157 PHE CD2  1 1 
       10 26043 1 1 138 PHE CE1  C  54.410 -26.175  50.995 1.00 . A A . 157 PHE CE1  1 1 
       10 26044 1 1 138 PHE CE2  C  52.993 -24.749  52.290 1.00 . A A . 157 PHE CE2  1 1 
       10 26045 1 1 138 PHE CG   C  54.872 -23.816  51.110 1.00 . A A . 157 PHE CG   1 1 
       10 26046 1 1 138 PHE CZ   C  53.314 -26.008  51.818 1.00 . A A . 157 PHE CZ   1 1 
       10 26047 1 1 138 PHE H    H  56.525 -22.275  53.421 1.00 . A A . 157 PHE H    1 1 
       10 26048 1 1 138 PHE HA   H  57.739 -23.303  50.945 1.00 . A A . 157 PHE HA   1 1 
       10 26049 1 1 138 PHE HB2  H  55.160 -21.738  50.983 1.00 . A A . 157 PHE HB2  1 1 
       10 26050 1 1 138 PHE HB3  H  55.854 -22.657  49.656 1.00 . A A . 157 PHE HB3  1 1 
       10 26051 1 1 138 PHE HD1  H  56.042 -25.217  50.000 1.00 . A A . 157 PHE HD1  1 1 
       10 26052 1 1 138 PHE HD2  H  53.518 -22.680  52.304 1.00 . A A . 157 PHE HD2  1 1 
       10 26053 1 1 138 PHE HE1  H  54.663 -27.158  50.625 1.00 . A A . 157 PHE HE1  1 1 
       10 26054 1 1 138 PHE HE2  H  52.137 -24.614  52.934 1.00 . A A . 157 PHE HE2  1 1 
       10 26055 1 1 138 PHE HZ   H  52.708 -26.859  52.093 1.00 . A A . 157 PHE HZ   1 1 
       10 26056 1 1 138 PHE N    N  56.971 -22.911  52.818 1.00 . A A . 157 PHE N    1 1 
       10 26057 1 1 138 PHE O    O  57.404 -20.285  52.039 1.00 . A A . 157 PHE O    1 1 
       10 26058 1 1 139 LEU C    C  58.800 -19.329  48.499 1.00 . A A . 158 LEU C    1 1 
       10 26059 1 1 139 LEU CA   C  59.126 -19.727  49.933 1.00 . A A . 158 LEU CA   1 1 
       10 26060 1 1 139 LEU CB   C  60.639 -19.768  50.151 1.00 . A A . 158 LEU CB   1 1 
       10 26061 1 1 139 LEU CD1  C  61.649 -20.747  52.225 1.00 . A A . 158 LEU CD1  1 1 
       10 26062 1 1 139 LEU CD2  C  62.120 -18.369  51.606 1.00 . A A . 158 LEU CD2  1 1 
       10 26063 1 1 139 LEU CG   C  61.089 -19.486  51.585 1.00 . A A . 158 LEU CG   1 1 
       10 26064 1 1 139 LEU H    H  58.754 -21.794  49.672 1.00 . A A . 158 LEU H    1 1 
       10 26065 1 1 139 LEU HA   H  58.690 -18.998  50.602 1.00 . A A . 158 LEU HA   1 1 
       10 26066 1 1 139 LEU HB2  H  60.998 -20.749  49.869 1.00 . A A . 158 LEU HB2  1 1 
       10 26067 1 1 139 LEU HB3  H  61.096 -19.035  49.503 1.00 . A A . 158 LEU HB3  1 1 
       10 26068 1 1 139 LEU HD11 H  61.142 -20.932  53.161 1.00 . A A . 158 LEU HD11 1 1 
       10 26069 1 1 139 LEU HD12 H  61.494 -21.584  51.562 1.00 . A A . 158 LEU HD12 1 1 
       10 26070 1 1 139 LEU HD13 H  62.705 -20.620  52.406 1.00 . A A . 158 LEU HD13 1 1 
       10 26071 1 1 139 LEU HD21 H  61.709 -17.508  52.114 1.00 . A A . 158 LEU HD21 1 1 
       10 26072 1 1 139 LEU HD22 H  63.005 -18.706  52.125 1.00 . A A . 158 LEU HD22 1 1 
       10 26073 1 1 139 LEU HD23 H  62.378 -18.100  50.592 1.00 . A A . 158 LEU HD23 1 1 
       10 26074 1 1 139 LEU HG   H  60.237 -19.166  52.168 1.00 . A A . 158 LEU HG   1 1 
       10 26075 1 1 139 LEU N    N  58.526 -21.023  50.235 1.00 . A A . 158 LEU N    1 1 
       10 26076 1 1 139 LEU O    O  58.797 -20.171  47.599 1.00 . A A . 158 LEU O    1 1 
       10 26077 1 1 140 MET C    C  58.577 -16.193  46.664 1.00 . A A . 159 MET C    1 1 
       10 26078 1 1 140 MET CA   C  58.031 -17.576  47.006 1.00 . A A . 159 MET CA   1 1 
       10 26079 1 1 140 MET CB   C  56.504 -17.517  47.034 1.00 . A A . 159 MET CB   1 1 
       10 26080 1 1 140 MET CE   C  53.369 -17.784  47.095 1.00 . A A . 159 MET CE   1 1 
       10 26081 1 1 140 MET CG   C  55.836 -18.400  45.997 1.00 . A A . 159 MET CG   1 1 
       10 26082 1 1 140 MET H    H  58.647 -17.404  49.028 1.00 . A A . 159 MET H    1 1 
       10 26083 1 1 140 MET HA   H  58.343 -18.280  46.250 1.00 . A A . 159 MET HA   1 1 
       10 26084 1 1 140 MET HB2  H  56.165 -17.827  48.012 1.00 . A A . 159 MET HB2  1 1 
       10 26085 1 1 140 MET HB3  H  56.194 -16.496  46.864 1.00 . A A . 159 MET HB3  1 1 
       10 26086 1 1 140 MET HE1  H  53.531 -18.730  47.591 1.00 . A A . 159 MET HE1  1 1 
       10 26087 1 1 140 MET HE2  H  53.756 -16.985  47.707 1.00 . A A . 159 MET HE2  1 1 
       10 26088 1 1 140 MET HE3  H  52.308 -17.638  46.939 1.00 . A A . 159 MET HE3  1 1 
       10 26089 1 1 140 MET HG2  H  56.466 -18.445  45.121 1.00 . A A . 159 MET HG2  1 1 
       10 26090 1 1 140 MET HG3  H  55.722 -19.390  46.410 1.00 . A A . 159 MET HG3  1 1 
       10 26091 1 1 140 MET N    N  58.520 -18.050  48.294 1.00 . A A . 159 MET N    1 1 
       10 26092 1 1 140 MET O    O  59.009 -15.447  47.543 1.00 . A A . 159 MET O    1 1 
       10 26093 1 1 140 MET SD   S  54.208 -17.786  45.512 1.00 . A A . 159 MET SD   1 1 
       10 26094 1 1 141 GLY C    C  60.098 -14.549  43.987 1.00 . A A . 160 GLY C    1 1 
       10 26095 1 1 141 GLY CA   C  58.912 -14.537  44.925 1.00 . A A . 160 GLY CA   1 1 
       10 26096 1 1 141 GLY H    H  58.285 -16.541  44.719 1.00 . A A . 160 GLY H    1 1 
       10 26097 1 1 141 GLY HA2  H  58.069 -14.101  44.409 1.00 . A A . 160 GLY HA2  1 1 
       10 26098 1 1 141 GLY HA3  H  59.146 -13.926  45.781 1.00 . A A . 160 GLY HA3  1 1 
       10 26099 1 1 141 GLY N    N  58.545 -15.865  45.375 1.00 . A A . 160 GLY N    1 1 
       10 26100 1 1 141 GLY O    O  60.468 -15.596  43.455 1.00 . A A . 160 GLY O    1 1 
       10 26101 1 1 142 LEU C    C  62.961 -12.555  43.710 1.00 . A A . 161 LEU C    1 1 
       10 26102 1 1 142 LEU CA   C  61.851 -13.250  42.925 1.00 . A A . 161 LEU CA   1 1 
       10 26103 1 1 142 LEU CB   C  61.493 -12.466  41.653 1.00 . A A . 161 LEU CB   1 1 
       10 26104 1 1 142 LEU CD1  C  61.775 -12.153  39.180 1.00 . A A . 161 LEU CD1  1 1 
       10 26105 1 1 142 LEU CD2  C  63.254 -13.761  40.395 1.00 . A A . 161 LEU CD2  1 1 
       10 26106 1 1 142 LEU CG   C  61.865 -13.145  40.329 1.00 . A A . 161 LEU CG   1 1 
       10 26107 1 1 142 LEU H    H  60.307 -12.576  44.201 1.00 . A A . 161 LEU H    1 1 
       10 26108 1 1 142 LEU HA   H  62.187 -14.238  42.644 1.00 . A A . 161 LEU HA   1 1 
       10 26109 1 1 142 LEU HB2  H  60.423 -12.304  41.652 1.00 . A A . 161 LEU HB2  1 1 
       10 26110 1 1 142 LEU HB3  H  61.982 -11.505  41.691 1.00 . A A . 161 LEU HB3  1 1 
       10 26111 1 1 142 LEU HD11 H  62.762 -11.778  38.949 1.00 . A A . 161 LEU HD11 1 1 
       10 26112 1 1 142 LEU HD12 H  61.362 -12.645  38.312 1.00 . A A . 161 LEU HD12 1 1 
       10 26113 1 1 142 LEU HD13 H  61.135 -11.332  39.466 1.00 . A A . 161 LEU HD13 1 1 
       10 26114 1 1 142 LEU HD21 H  63.224 -14.762  39.992 1.00 . A A . 161 LEU HD21 1 1 
       10 26115 1 1 142 LEU HD22 H  63.944 -13.161  39.820 1.00 . A A . 161 LEU HD22 1 1 
       10 26116 1 1 142 LEU HD23 H  63.581 -13.798  41.425 1.00 . A A . 161 LEU HD23 1 1 
       10 26117 1 1 142 LEU HG   H  61.157 -13.939  40.133 1.00 . A A . 161 LEU HG   1 1 
       10 26118 1 1 142 LEU N    N  60.676 -13.382  43.769 1.00 . A A . 161 LEU N    1 1 
       10 26119 1 1 142 LEU O    O  62.777 -11.450  44.217 1.00 . A A . 161 LEU O    1 1 
       10 26120 1 1 143 VAL C    C  66.502 -13.083  43.738 1.00 . A A . 162 VAL C    1 1 
       10 26121 1 1 143 VAL CA   C  65.263 -12.711  44.529 1.00 . A A . 162 VAL CA   1 1 
       10 26122 1 1 143 VAL CB   C  65.386 -13.304  45.954 1.00 . A A . 162 VAL CB   1 1 
       10 26123 1 1 143 VAL CG1  C  64.232 -12.861  46.837 1.00 . A A . 162 VAL CG1  1 1 
       10 26124 1 1 143 VAL CG2  C  65.465 -14.825  45.895 1.00 . A A . 162 VAL CG2  1 1 
       10 26125 1 1 143 VAL H    H  64.164 -14.112  43.399 1.00 . A A . 162 VAL H    1 1 
       10 26126 1 1 143 VAL HA   H  65.183 -11.634  44.595 1.00 . A A . 162 VAL HA   1 1 
       10 26127 1 1 143 VAL HB   H  66.302 -12.939  46.393 1.00 . A A . 162 VAL HB   1 1 
       10 26128 1 1 143 VAL HG11 H  64.121 -13.555  47.660 1.00 . A A . 162 VAL HG11 1 1 
       10 26129 1 1 143 VAL HG12 H  64.434 -11.872  47.223 1.00 . A A . 162 VAL HG12 1 1 
       10 26130 1 1 143 VAL HG13 H  63.322 -12.842  46.256 1.00 . A A . 162 VAL HG13 1 1 
       10 26131 1 1 143 VAL HG21 H  66.419 -15.151  46.282 1.00 . A A . 162 VAL HG21 1 1 
       10 26132 1 1 143 VAL HG22 H  64.670 -15.251  46.489 1.00 . A A . 162 VAL HG22 1 1 
       10 26133 1 1 143 VAL HG23 H  65.364 -15.149  44.869 1.00 . A A . 162 VAL HG23 1 1 
       10 26134 1 1 143 VAL N    N  64.098 -13.228  43.819 1.00 . A A . 162 VAL N    1 1 
       10 26135 1 1 143 VAL O    O  66.395 -13.814  42.770 1.00 . A A . 162 VAL O    1 1 
       10 26136 1 1 144 THR C    C  69.426 -14.292  44.015 1.00 . A A . 163 THR C    1 1 
       10 26137 1 1 144 THR CA   C  68.879 -13.004  43.417 1.00 . A A . 163 THR CA   1 1 
       10 26138 1 1 144 THR CB   C  69.976 -11.931  43.453 1.00 . A A . 163 THR CB   1 1 
       10 26139 1 1 144 THR CG2  C  69.488 -10.644  42.833 1.00 . A A . 163 THR CG2  1 1 
       10 26140 1 1 144 THR H    H  67.721 -11.968  44.870 1.00 . A A . 163 THR H    1 1 
       10 26141 1 1 144 THR HA   H  68.613 -13.184  42.383 1.00 . A A . 163 THR HA   1 1 
       10 26142 1 1 144 THR HB   H  70.813 -12.285  42.870 1.00 . A A . 163 THR HB   1 1 
       10 26143 1 1 144 THR HG1  H  69.744 -11.149  45.263 1.00 . A A . 163 THR HG1  1 1 
       10 26144 1 1 144 THR HG21 H  68.416 -10.569  42.955 1.00 . A A . 163 THR HG21 1 1 
       10 26145 1 1 144 THR HG22 H  69.734 -10.651  41.774 1.00 . A A . 163 THR HG22 1 1 
       10 26146 1 1 144 THR HG23 H  69.970  -9.806  43.313 1.00 . A A . 163 THR HG23 1 1 
       10 26147 1 1 144 THR N    N  67.669 -12.595  44.117 1.00 . A A . 163 THR N    1 1 
       10 26148 1 1 144 THR O    O  68.866 -14.828  44.973 1.00 . A A . 163 THR O    1 1 
       10 26149 1 1 144 THR OG1  O  70.401 -11.700  44.802 1.00 . A A . 163 THR OG1  1 1 
       10 26150 1 1 145 GLU C    C  71.683 -15.859  45.336 1.00 . A A . 164 GLU C    1 1 
       10 26151 1 1 145 GLU CA   C  71.124 -16.019  43.927 1.00 . A A . 164 GLU CA   1 1 
       10 26152 1 1 145 GLU CB   C  72.223 -16.489  42.968 1.00 . A A . 164 GLU CB   1 1 
       10 26153 1 1 145 GLU CD   C  73.662 -14.447  42.660 1.00 . A A . 164 GLU CD   1 1 
       10 26154 1 1 145 GLU CG   C  72.701 -15.413  42.007 1.00 . A A . 164 GLU CG   1 1 
       10 26155 1 1 145 GLU H    H  70.977 -14.270  42.755 1.00 . A A . 164 GLU H    1 1 
       10 26156 1 1 145 GLU HA   H  70.339 -16.763  43.951 1.00 . A A . 164 GLU HA   1 1 
       10 26157 1 1 145 GLU HB2  H  73.069 -16.826  43.548 1.00 . A A . 164 GLU HB2  1 1 
       10 26158 1 1 145 GLU HB3  H  71.845 -17.319  42.388 1.00 . A A . 164 GLU HB3  1 1 
       10 26159 1 1 145 GLU HG2  H  73.200 -15.885  41.173 1.00 . A A . 164 GLU HG2  1 1 
       10 26160 1 1 145 GLU HG3  H  71.844 -14.862  41.650 1.00 . A A . 164 GLU HG3  1 1 
       10 26161 1 1 145 GLU N    N  70.533 -14.773  43.469 1.00 . A A . 164 GLU N    1 1 
       10 26162 1 1 145 GLU O    O  71.726 -16.817  46.103 1.00 . A A . 164 GLU O    1 1 
       10 26163 1 1 145 GLU OE1  O  73.197 -13.444  43.237 1.00 . A A . 164 GLU OE1  1 1 
       10 26164 1 1 145 GLU OE2  O  74.886 -14.695  42.613 1.00 . A A . 164 GLU OE2  1 1 
       10 26165 1 1 146 ARG C    C  71.497 -14.519  48.044 1.00 . A A . 165 ARG C    1 1 
       10 26166 1 1 146 ARG CA   C  72.611 -14.350  47.007 1.00 . A A . 165 ARG CA   1 1 
       10 26167 1 1 146 ARG CB   C  73.229 -12.936  47.060 1.00 . A A . 165 ARG CB   1 1 
       10 26168 1 1 146 ARG CD   C  72.645 -10.495  46.823 1.00 . A A . 165 ARG CD   1 1 
       10 26169 1 1 146 ARG CG   C  72.272 -11.821  47.469 1.00 . A A . 165 ARG CG   1 1 
       10 26170 1 1 146 ARG CZ   C  71.811  -8.227  47.360 1.00 . A A . 165 ARG CZ   1 1 
       10 26171 1 1 146 ARG H    H  72.097 -13.926  44.992 1.00 . A A . 165 ARG H    1 1 
       10 26172 1 1 146 ARG HA   H  73.383 -15.076  47.222 1.00 . A A . 165 ARG HA   1 1 
       10 26173 1 1 146 ARG HB2  H  74.046 -12.946  47.764 1.00 . A A . 165 ARG HB2  1 1 
       10 26174 1 1 146 ARG HB3  H  73.621 -12.698  46.080 1.00 . A A . 165 ARG HB3  1 1 
       10 26175 1 1 146 ARG HD2  H  73.549 -10.127  47.284 1.00 . A A . 165 ARG HD2  1 1 
       10 26176 1 1 146 ARG HD3  H  72.821 -10.660  45.769 1.00 . A A . 165 ARG HD3  1 1 
       10 26177 1 1 146 ARG HE   H  70.662  -9.772  46.777 1.00 . A A . 165 ARG HE   1 1 
       10 26178 1 1 146 ARG HG2  H  71.272 -12.089  47.163 1.00 . A A . 165 ARG HG2  1 1 
       10 26179 1 1 146 ARG HG3  H  72.305 -11.708  48.544 1.00 . A A . 165 ARG HG3  1 1 
       10 26180 1 1 146 ARG HH11 H  73.814  -8.461  47.601 1.00 . A A . 165 ARG HH11 1 1 
       10 26181 1 1 146 ARG HH12 H  73.204  -6.874  47.968 1.00 . A A . 165 ARG HH12 1 1 
       10 26182 1 1 146 ARG HH21 H  69.858  -7.676  47.239 1.00 . A A . 165 ARG HH21 1 1 
       10 26183 1 1 146 ARG HH22 H  70.955  -6.423  47.732 1.00 . A A . 165 ARG HH22 1 1 
       10 26184 1 1 146 ARG N    N  72.109 -14.641  45.669 1.00 . A A . 165 ARG N    1 1 
       10 26185 1 1 146 ARG NE   N  71.590  -9.488  46.977 1.00 . A A . 165 ARG NE   1 1 
       10 26186 1 1 146 ARG NH1  N  73.042  -7.823  47.662 1.00 . A A . 165 ARG NH1  1 1 
       10 26187 1 1 146 ARG NH2  N  70.797  -7.375  47.453 1.00 . A A . 165 ARG NH2  1 1 
       10 26188 1 1 146 ARG O    O  71.702 -15.129  49.097 1.00 . A A . 165 ARG O    1 1 
       10 26189 1 1 147 GLU C    C  68.618 -15.551  48.589 1.00 . A A . 166 GLU C    1 1 
       10 26190 1 1 147 GLU CA   C  69.169 -14.131  48.621 1.00 . A A . 166 GLU CA   1 1 
       10 26191 1 1 147 GLU CB   C  68.087 -13.120  48.241 1.00 . A A . 166 GLU CB   1 1 
       10 26192 1 1 147 GLU CD   C  68.105 -10.770  47.321 1.00 . A A . 166 GLU CD   1 1 
       10 26193 1 1 147 GLU CG   C  68.509 -11.677  48.463 1.00 . A A . 166 GLU CG   1 1 
       10 26194 1 1 147 GLU H    H  70.205 -13.543  46.871 1.00 . A A . 166 GLU H    1 1 
       10 26195 1 1 147 GLU HA   H  69.513 -13.915  49.622 1.00 . A A . 166 GLU HA   1 1 
       10 26196 1 1 147 GLU HB2  H  67.841 -13.246  47.197 1.00 . A A . 166 GLU HB2  1 1 
       10 26197 1 1 147 GLU HB3  H  67.207 -13.310  48.836 1.00 . A A . 166 GLU HB3  1 1 
       10 26198 1 1 147 GLU HG2  H  68.052 -11.314  49.373 1.00 . A A . 166 GLU HG2  1 1 
       10 26199 1 1 147 GLU HG3  H  69.584 -11.641  48.563 1.00 . A A . 166 GLU HG3  1 1 
       10 26200 1 1 147 GLU N    N  70.312 -14.009  47.729 1.00 . A A . 166 GLU N    1 1 
       10 26201 1 1 147 GLU O    O  68.200 -16.088  49.614 1.00 . A A . 166 GLU O    1 1 
       10 26202 1 1 147 GLU OE1  O  66.918 -10.408  47.233 1.00 . A A . 166 GLU OE1  1 1 
       10 26203 1 1 147 GLU OE2  O  68.975 -10.407  46.501 1.00 . A A . 166 GLU OE2  1 1 
       10 26204 1 1 148 ALA C    C  69.028 -18.487  48.070 1.00 . A A . 167 ALA C    1 1 
       10 26205 1 1 148 ALA CA   C  68.181 -17.529  47.236 1.00 . A A . 167 ALA CA   1 1 
       10 26206 1 1 148 ALA CB   C  68.228 -17.926  45.768 1.00 . A A . 167 ALA CB   1 1 
       10 26207 1 1 148 ALA H    H  68.938 -15.652  46.616 1.00 . A A . 167 ALA H    1 1 
       10 26208 1 1 148 ALA HA   H  67.154 -17.585  47.565 1.00 . A A . 167 ALA HA   1 1 
       10 26209 1 1 148 ALA HB1  H  68.727 -17.153  45.201 1.00 . A A . 167 ALA HB1  1 1 
       10 26210 1 1 148 ALA HB2  H  68.770 -18.856  45.662 1.00 . A A . 167 ALA HB2  1 1 
       10 26211 1 1 148 ALA HB3  H  67.222 -18.050  45.397 1.00 . A A . 167 ALA HB3  1 1 
       10 26212 1 1 148 ALA N    N  68.630 -16.154  47.405 1.00 . A A . 167 ALA N    1 1 
       10 26213 1 1 148 ALA O    O  68.501 -19.339  48.788 1.00 . A A . 167 ALA O    1 1 
       10 26214 1 1 149 LYS C    C  71.175 -18.893  50.227 1.00 . A A . 168 LYS C    1 1 
       10 26215 1 1 149 LYS CA   C  71.265 -19.177  48.729 1.00 . A A . 168 LYS CA   1 1 
       10 26216 1 1 149 LYS CB   C  72.706 -19.001  48.215 1.00 . A A . 168 LYS CB   1 1 
       10 26217 1 1 149 LYS CD   C  74.856 -18.636  49.471 1.00 . A A . 168 LYS CD   1 1 
       10 26218 1 1 149 LYS CE   C  74.832 -18.952  50.958 1.00 . A A . 168 LYS CE   1 1 
       10 26219 1 1 149 LYS CG   C  73.550 -18.010  49.008 1.00 . A A . 168 LYS CG   1 1 
       10 26220 1 1 149 LYS H    H  70.707 -17.620  47.405 1.00 . A A . 168 LYS H    1 1 
       10 26221 1 1 149 LYS HA   H  70.962 -20.200  48.560 1.00 . A A . 168 LYS HA   1 1 
       10 26222 1 1 149 LYS HB2  H  73.202 -19.960  48.247 1.00 . A A . 168 LYS HB2  1 1 
       10 26223 1 1 149 LYS HB3  H  72.666 -18.664  47.191 1.00 . A A . 168 LYS HB3  1 1 
       10 26224 1 1 149 LYS HD2  H  75.017 -19.552  48.923 1.00 . A A . 168 LYS HD2  1 1 
       10 26225 1 1 149 LYS HD3  H  75.663 -17.948  49.271 1.00 . A A . 168 LYS HD3  1 1 
       10 26226 1 1 149 LYS HE2  H  75.155 -18.080  51.504 1.00 . A A . 168 LYS HE2  1 1 
       10 26227 1 1 149 LYS HE3  H  73.819 -19.200  51.243 1.00 . A A . 168 LYS HE3  1 1 
       10 26228 1 1 149 LYS HG2  H  73.775 -17.160  48.379 1.00 . A A . 168 LYS HG2  1 1 
       10 26229 1 1 149 LYS HG3  H  72.991 -17.683  49.872 1.00 . A A . 168 LYS HG3  1 1 
       10 26230 1 1 149 LYS HZ1  H  75.816 -20.181  52.334 1.00 . A A . 168 LYS HZ1  1 1 
       10 26231 1 1 149 LYS HZ2  H  76.669 -19.946  50.891 1.00 . A A . 168 LYS HZ2  1 1 
       10 26232 1 1 149 LYS HZ3  H  75.328 -20.984  50.919 1.00 . A A . 168 LYS HZ3  1 1 
       10 26233 1 1 149 LYS N    N  70.345 -18.326  47.987 1.00 . A A . 168 LYS N    1 1 
       10 26234 1 1 149 LYS NZ   N  75.723 -20.094  51.299 1.00 . A A . 168 LYS NZ   1 1 
       10 26235 1 1 149 LYS O    O  71.402 -19.782  51.043 1.00 . A A . 168 LYS O    1 1 
       10 26236 1 1 150 ALA C    C  69.414 -18.015  52.543 1.00 . A A . 169 ALA C    1 1 
       10 26237 1 1 150 ALA CA   C  70.642 -17.306  51.985 1.00 . A A . 169 ALA CA   1 1 
       10 26238 1 1 150 ALA CB   C  70.509 -15.800  52.150 1.00 . A A . 169 ALA CB   1 1 
       10 26239 1 1 150 ALA H    H  70.721 -16.969  49.895 1.00 . A A . 169 ALA H    1 1 
       10 26240 1 1 150 ALA HA   H  71.514 -17.633  52.533 1.00 . A A . 169 ALA HA   1 1 
       10 26241 1 1 150 ALA HB1  H  70.352 -15.344  51.184 1.00 . A A . 169 ALA HB1  1 1 
       10 26242 1 1 150 ALA HB2  H  69.670 -15.579  52.792 1.00 . A A . 169 ALA HB2  1 1 
       10 26243 1 1 150 ALA HB3  H  71.413 -15.409  52.590 1.00 . A A . 169 ALA HB3  1 1 
       10 26244 1 1 150 ALA N    N  70.836 -17.657  50.585 1.00 . A A . 169 ALA N    1 1 
       10 26245 1 1 150 ALA O    O  69.437 -18.538  53.659 1.00 . A A . 169 ALA O    1 1 
       10 26246 1 1 151 ALA C    C  67.345 -20.216  52.263 1.00 . A A . 170 ALA C    1 1 
       10 26247 1 1 151 ALA CA   C  67.118 -18.714  52.125 1.00 . A A . 170 ALA CA   1 1 
       10 26248 1 1 151 ALA CB   C  66.024 -18.433  51.102 1.00 . A A . 170 ALA CB   1 1 
       10 26249 1 1 151 ALA H    H  68.395 -17.578  50.878 1.00 . A A . 170 ALA H    1 1 
       10 26250 1 1 151 ALA HA   H  66.799 -18.318  53.079 1.00 . A A . 170 ALA HA   1 1 
       10 26251 1 1 151 ALA HB1  H  65.077 -18.310  51.609 1.00 . A A . 170 ALA HB1  1 1 
       10 26252 1 1 151 ALA HB2  H  66.262 -17.528  50.561 1.00 . A A . 170 ALA HB2  1 1 
       10 26253 1 1 151 ALA HB3  H  65.957 -19.258  50.409 1.00 . A A . 170 ALA HB3  1 1 
       10 26254 1 1 151 ALA N    N  68.350 -18.040  51.745 1.00 . A A . 170 ALA N    1 1 
       10 26255 1 1 151 ALA O    O  66.948 -20.824  53.257 1.00 . A A . 170 ALA O    1 1 
       10 26256 1 1 152 ALA C    C  69.200 -22.583  52.459 1.00 . A A . 171 ALA C    1 1 
       10 26257 1 1 152 ALA CA   C  68.302 -22.231  51.275 1.00 . A A . 171 ALA CA   1 1 
       10 26258 1 1 152 ALA CB   C  68.962 -22.647  49.969 1.00 . A A . 171 ALA CB   1 1 
       10 26259 1 1 152 ALA H    H  68.269 -20.262  50.485 1.00 . A A . 171 ALA H    1 1 
       10 26260 1 1 152 ALA HA   H  67.372 -22.769  51.370 1.00 . A A . 171 ALA HA   1 1 
       10 26261 1 1 152 ALA HB1  H  70.032 -22.527  50.051 1.00 . A A . 171 ALA HB1  1 1 
       10 26262 1 1 152 ALA HB2  H  68.729 -23.680  49.762 1.00 . A A . 171 ALA HB2  1 1 
       10 26263 1 1 152 ALA HB3  H  68.591 -22.026  49.167 1.00 . A A . 171 ALA HB3  1 1 
       10 26264 1 1 152 ALA N    N  67.995 -20.803  51.262 1.00 . A A . 171 ALA N    1 1 
       10 26265 1 1 152 ALA O    O  69.004 -23.609  53.123 1.00 . A A . 171 ALA O    1 1 
       10 26266 1 1 153 ASP C    C  70.293 -21.991  55.150 1.00 . A A . 172 ASP C    1 1 
       10 26267 1 1 153 ASP CA   C  71.080 -21.876  53.856 1.00 . A A . 172 ASP CA   1 1 
       10 26268 1 1 153 ASP CB   C  72.026 -20.677  53.955 1.00 . A A . 172 ASP CB   1 1 
       10 26269 1 1 153 ASP CG   C  73.310 -21.009  54.683 1.00 . A A . 172 ASP CG   1 1 
       10 26270 1 1 153 ASP H    H  70.300 -20.948  52.122 1.00 . A A . 172 ASP H    1 1 
       10 26271 1 1 153 ASP HA   H  71.657 -22.776  53.711 1.00 . A A . 172 ASP HA   1 1 
       10 26272 1 1 153 ASP HB2  H  72.272 -20.334  52.963 1.00 . A A . 172 ASP HB2  1 1 
       10 26273 1 1 153 ASP HB3  H  71.529 -19.881  54.490 1.00 . A A . 172 ASP HB3  1 1 
       10 26274 1 1 153 ASP N    N  70.176 -21.718  52.720 1.00 . A A . 172 ASP N    1 1 
       10 26275 1 1 153 ASP O    O  70.429 -22.961  55.893 1.00 . A A . 172 ASP O    1 1 
       10 26276 1 1 153 ASP OD1  O  74.018 -21.947  54.258 1.00 . A A . 172 ASP OD1  1 1 
       10 26277 1 1 153 ASP OD2  O  73.626 -20.324  55.676 1.00 . A A . 172 ASP OD2  1 1 
       10 26278 1 1 154 ILE C    C  67.667 -22.093  56.696 1.00 . A A . 173 ILE C    1 1 
       10 26279 1 1 154 ILE CA   C  68.664 -20.936  56.613 1.00 . A A . 173 ILE CA   1 1 
       10 26280 1 1 154 ILE CB   C  67.919 -19.586  56.713 1.00 . A A . 173 ILE CB   1 1 
       10 26281 1 1 154 ILE CD1  C  70.095 -18.676  57.702 1.00 . A A . 173 ILE CD1  1 1 
       10 26282 1 1 154 ILE CG1  C  68.927 -18.430  56.767 1.00 . A A . 173 ILE CG1  1 1 
       10 26283 1 1 154 ILE CG2  C  66.999 -19.557  57.924 1.00 . A A . 173 ILE CG2  1 1 
       10 26284 1 1 154 ILE H    H  69.353 -20.287  54.723 1.00 . A A . 173 ILE H    1 1 
       10 26285 1 1 154 ILE HA   H  69.347 -21.007  57.447 1.00 . A A . 173 ILE HA   1 1 
       10 26286 1 1 154 ILE HB   H  67.309 -19.476  55.830 1.00 . A A . 173 ILE HB   1 1 
       10 26287 1 1 154 ILE HD11 H  70.728 -19.449  57.292 1.00 . A A . 173 ILE HD11 1 1 
       10 26288 1 1 154 ILE HD12 H  70.665 -17.767  57.817 1.00 . A A . 173 ILE HD12 1 1 
       10 26289 1 1 154 ILE HD13 H  69.723 -18.991  58.665 1.00 . A A . 173 ILE HD13 1 1 
       10 26290 1 1 154 ILE HG12 H  69.329 -18.267  55.778 1.00 . A A . 173 ILE HG12 1 1 
       10 26291 1 1 154 ILE HG13 H  68.419 -17.535  57.097 1.00 . A A . 173 ILE HG13 1 1 
       10 26292 1 1 154 ILE HG21 H  66.602 -18.559  58.051 1.00 . A A . 173 ILE HG21 1 1 
       10 26293 1 1 154 ILE HG22 H  66.185 -20.252  57.776 1.00 . A A . 173 ILE HG22 1 1 
       10 26294 1 1 154 ILE HG23 H  67.554 -19.837  58.807 1.00 . A A . 173 ILE HG23 1 1 
       10 26295 1 1 154 ILE N    N  69.450 -21.002  55.391 1.00 . A A . 173 ILE N    1 1 
       10 26296 1 1 154 ILE O    O  67.455 -22.660  57.767 1.00 . A A . 173 ILE O    1 1 
       10 26297 1 1 155 ALA C    C  66.793 -24.885  55.913 1.00 . A A . 174 ALA C    1 1 
       10 26298 1 1 155 ALA CA   C  66.129 -23.567  55.512 1.00 . A A . 174 ALA CA   1 1 
       10 26299 1 1 155 ALA CB   C  65.523 -23.681  54.121 1.00 . A A . 174 ALA CB   1 1 
       10 26300 1 1 155 ALA H    H  67.287 -21.967  54.735 1.00 . A A . 174 ALA H    1 1 
       10 26301 1 1 155 ALA HA   H  65.333 -23.349  56.210 1.00 . A A . 174 ALA HA   1 1 
       10 26302 1 1 155 ALA HB1  H  66.070 -23.049  53.438 1.00 . A A . 174 ALA HB1  1 1 
       10 26303 1 1 155 ALA HB2  H  65.579 -24.707  53.788 1.00 . A A . 174 ALA HB2  1 1 
       10 26304 1 1 155 ALA HB3  H  64.489 -23.369  54.152 1.00 . A A . 174 ALA HB3  1 1 
       10 26305 1 1 155 ALA N    N  67.083 -22.460  55.562 1.00 . A A . 174 ALA N    1 1 
       10 26306 1 1 155 ALA O    O  66.143 -25.794  56.430 1.00 . A A . 174 ALA O    1 1 
       10 26307 1 1 156 SER C    C  69.429 -25.990  57.462 1.00 . A A . 175 SER C    1 1 
       10 26308 1 1 156 SER CA   C  68.866 -26.156  56.051 1.00 . A A . 175 SER CA   1 1 
       10 26309 1 1 156 SER CB   C  70.001 -26.395  55.048 1.00 . A A . 175 SER CB   1 1 
       10 26310 1 1 156 SER H    H  68.549 -24.239  55.211 1.00 . A A . 175 SER H    1 1 
       10 26311 1 1 156 SER HA   H  68.201 -27.007  56.040 1.00 . A A . 175 SER HA   1 1 
       10 26312 1 1 156 SER HB2  H  70.800 -25.693  55.234 1.00 . A A . 175 SER HB2  1 1 
       10 26313 1 1 156 SER HB3  H  70.374 -27.403  55.162 1.00 . A A . 175 SER HB3  1 1 
       10 26314 1 1 156 SER HG   H  69.297 -25.301  53.572 1.00 . A A . 175 SER HG   1 1 
       10 26315 1 1 156 SER N    N  68.094 -24.980  55.665 1.00 . A A . 175 SER N    1 1 
       10 26316 1 1 156 SER O    O  69.645 -26.966  58.181 1.00 . A A . 175 SER O    1 1 
       10 26317 1 1 156 SER OG   O  69.548 -26.225  53.712 1.00 . A A . 175 SER OG   1 1 
       10 26318 1 1 157 ARG C    C  69.268 -24.497  60.278 1.00 . A A . 176 ARG C    1 1 
       10 26319 1 1 157 ARG CA   C  70.278 -24.435  59.132 1.00 . A A . 176 ARG CA   1 1 
       10 26320 1 1 157 ARG CB   C  70.920 -23.047  59.071 1.00 . A A . 176 ARG CB   1 1 
       10 26321 1 1 157 ARG CD   C  71.689 -21.115  60.466 1.00 . A A . 176 ARG CD   1 1 
       10 26322 1 1 157 ARG CG   C  71.619 -22.629  60.352 1.00 . A A . 176 ARG CG   1 1 
       10 26323 1 1 157 ARG CZ   C  72.470 -20.479  62.721 1.00 . A A . 176 ARG CZ   1 1 
       10 26324 1 1 157 ARG H    H  69.408 -24.009  57.253 1.00 . A A . 176 ARG H    1 1 
       10 26325 1 1 157 ARG HA   H  71.050 -25.169  59.309 1.00 . A A . 176 ARG HA   1 1 
       10 26326 1 1 157 ARG HB2  H  71.649 -23.036  58.273 1.00 . A A . 176 ARG HB2  1 1 
       10 26327 1 1 157 ARG HB3  H  70.153 -22.319  58.853 1.00 . A A . 176 ARG HB3  1 1 
       10 26328 1 1 157 ARG HD2  H  71.927 -20.704  59.495 1.00 . A A . 176 ARG HD2  1 1 
       10 26329 1 1 157 ARG HD3  H  70.726 -20.746  60.784 1.00 . A A . 176 ARG HD3  1 1 
       10 26330 1 1 157 ARG HE   H  73.623 -20.564  61.080 1.00 . A A . 176 ARG HE   1 1 
       10 26331 1 1 157 ARG HG2  H  71.069 -23.020  61.195 1.00 . A A . 176 ARG HG2  1 1 
       10 26332 1 1 157 ARG HG3  H  72.623 -23.030  60.354 1.00 . A A . 176 ARG HG3  1 1 
       10 26333 1 1 157 ARG HH11 H  70.477 -20.829  62.594 1.00 . A A . 176 ARG HH11 1 1 
       10 26334 1 1 157 ARG HH12 H  71.060 -20.453  64.189 1.00 . A A . 176 ARG HH12 1 1 
       10 26335 1 1 157 ARG HH21 H  74.394 -20.018  63.159 1.00 . A A . 176 ARG HH21 1 1 
       10 26336 1 1 157 ARG HH22 H  73.296 -19.983  64.506 1.00 . A A . 176 ARG HH22 1 1 
       10 26337 1 1 157 ARG N    N  69.656 -24.745  57.853 1.00 . A A . 176 ARG N    1 1 
       10 26338 1 1 157 ARG NE   N  72.704 -20.687  61.425 1.00 . A A . 176 ARG NE   1 1 
       10 26339 1 1 157 ARG NH1  N  71.237 -20.591  63.205 1.00 . A A . 176 ARG NH1  1 1 
       10 26340 1 1 157 ARG NH2  N  73.463 -20.130  63.524 1.00 . A A . 176 ARG NH2  1 1 
       10 26341 1 1 157 ARG O    O  69.610 -24.895  61.392 1.00 . A A . 176 ARG O    1 1 
       10 26342 1 1 158 VAL C    C  66.494 -25.560  61.246 1.00 . A A . 177 VAL C    1 1 
       10 26343 1 1 158 VAL CA   C  66.992 -24.136  61.032 1.00 . A A . 177 VAL CA   1 1 
       10 26344 1 1 158 VAL CB   C  65.804 -23.212  60.672 1.00 . A A . 177 VAL CB   1 1 
       10 26345 1 1 158 VAL CG1  C  64.633 -23.423  61.624 1.00 . A A . 177 VAL CG1  1 1 
       10 26346 1 1 158 VAL CG2  C  66.241 -21.756  60.693 1.00 . A A . 177 VAL CG2  1 1 
       10 26347 1 1 158 VAL H    H  67.803 -23.802  59.101 1.00 . A A . 177 VAL H    1 1 
       10 26348 1 1 158 VAL HA   H  67.431 -23.781  61.954 1.00 . A A . 177 VAL HA   1 1 
       10 26349 1 1 158 VAL HB   H  65.475 -23.451  59.672 1.00 . A A . 177 VAL HB   1 1 
       10 26350 1 1 158 VAL HG11 H  63.775 -22.873  61.267 1.00 . A A . 177 VAL HG11 1 1 
       10 26351 1 1 158 VAL HG12 H  64.393 -24.475  61.672 1.00 . A A . 177 VAL HG12 1 1 
       10 26352 1 1 158 VAL HG13 H  64.903 -23.069  62.608 1.00 . A A . 177 VAL HG13 1 1 
       10 26353 1 1 158 VAL HG21 H  65.997 -21.321  61.650 1.00 . A A . 177 VAL HG21 1 1 
       10 26354 1 1 158 VAL HG22 H  67.308 -21.698  60.532 1.00 . A A . 177 VAL HG22 1 1 
       10 26355 1 1 158 VAL HG23 H  65.728 -21.215  59.910 1.00 . A A . 177 VAL HG23 1 1 
       10 26356 1 1 158 VAL N    N  68.028 -24.110  60.009 1.00 . A A . 177 VAL N    1 1 
       10 26357 1 1 158 VAL O    O  65.823 -26.135  60.390 1.00 . A A . 177 VAL O    1 1 
       10 26358 1 1 159 SER C    C  65.064 -27.442  63.411 1.00 . A A . 178 SER C    1 1 
       10 26359 1 1 159 SER CA   C  66.428 -27.476  62.733 1.00 . A A . 178 SER CA   1 1 
       10 26360 1 1 159 SER CB   C  67.474 -28.120  63.643 1.00 . A A . 178 SER CB   1 1 
       10 26361 1 1 159 SER H    H  67.408 -25.631  63.017 1.00 . A A . 178 SER H    1 1 
       10 26362 1 1 159 SER HA   H  66.352 -28.046  61.820 1.00 . A A . 178 SER HA   1 1 
       10 26363 1 1 159 SER HB2  H  67.188 -27.977  64.676 1.00 . A A . 178 SER HB2  1 1 
       10 26364 1 1 159 SER HB3  H  67.536 -29.176  63.427 1.00 . A A . 178 SER HB3  1 1 
       10 26365 1 1 159 SER HG   H  68.970 -27.578  62.488 1.00 . A A . 178 SER HG   1 1 
       10 26366 1 1 159 SER N    N  66.846 -26.130  62.387 1.00 . A A . 178 SER N    1 1 
       10 26367 1 1 159 SER O    O  64.860 -26.712  64.378 1.00 . A A . 178 SER O    1 1 
       10 26368 1 1 159 SER OG   O  68.750 -27.531  63.433 1.00 . A A . 178 SER OG   1 1 
       10 26369 1 1 160 GLY C    C  61.738 -28.149  62.337 1.00 . A A . 179 GLY C    1 1 
       10 26370 1 1 160 GLY CA   C  62.784 -28.220  63.426 1.00 . A A . 179 GLY CA   1 1 
       10 26371 1 1 160 GLY H    H  64.349 -28.797  62.128 1.00 . A A . 179 GLY H    1 1 
       10 26372 1 1 160 GLY HA2  H  62.640 -29.127  63.996 1.00 . A A . 179 GLY HA2  1 1 
       10 26373 1 1 160 GLY HA3  H  62.665 -27.369  64.081 1.00 . A A . 179 GLY HA3  1 1 
       10 26374 1 1 160 GLY N    N  64.127 -28.214  62.886 1.00 . A A . 179 GLY N    1 1 
       10 26375 1 1 160 GLY O    O  60.554 -28.372  62.585 1.00 . A A . 179 GLY O    1 1 
       10 26376 1 1 161 VAL C    C  60.961 -29.204  59.501 1.00 . A A . 180 VAL C    1 1 
       10 26377 1 1 161 VAL CA   C  61.273 -27.792  59.984 1.00 . A A . 180 VAL CA   1 1 
       10 26378 1 1 161 VAL CB   C  61.863 -26.968  58.817 1.00 . A A . 180 VAL CB   1 1 
       10 26379 1 1 161 VAL CG1  C  61.756 -25.479  59.106 1.00 . A A . 180 VAL CG1  1 1 
       10 26380 1 1 161 VAL CG2  C  63.310 -27.358  58.547 1.00 . A A . 180 VAL CG2  1 1 
       10 26381 1 1 161 VAL H    H  63.122 -27.635  60.994 1.00 . A A . 180 VAL H    1 1 
       10 26382 1 1 161 VAL HA   H  60.355 -27.321  60.305 1.00 . A A . 180 VAL HA   1 1 
       10 26383 1 1 161 VAL HB   H  61.285 -27.180  57.928 1.00 . A A . 180 VAL HB   1 1 
       10 26384 1 1 161 VAL HG11 H  62.195 -25.267  60.070 1.00 . A A . 180 VAL HG11 1 1 
       10 26385 1 1 161 VAL HG12 H  62.281 -24.926  58.341 1.00 . A A . 180 VAL HG12 1 1 
       10 26386 1 1 161 VAL HG13 H  60.717 -25.186  59.112 1.00 . A A . 180 VAL HG13 1 1 
       10 26387 1 1 161 VAL HG21 H  63.354 -28.005  57.685 1.00 . A A . 180 VAL HG21 1 1 
       10 26388 1 1 161 VAL HG22 H  63.893 -26.469  58.360 1.00 . A A . 180 VAL HG22 1 1 
       10 26389 1 1 161 VAL HG23 H  63.709 -27.876  59.407 1.00 . A A . 180 VAL HG23 1 1 
       10 26390 1 1 161 VAL N    N  62.173 -27.836  61.125 1.00 . A A . 180 VAL N    1 1 
       10 26391 1 1 161 VAL O    O  61.855 -30.047  59.399 1.00 . A A . 180 VAL O    1 1 
       10 26392 1 1 162 LYS C    C  59.498 -30.880  57.240 1.00 . A A . 181 LYS C    1 1 
       10 26393 1 1 162 LYS CA   C  59.277 -30.776  58.744 1.00 . A A . 181 LYS CA   1 1 
       10 26394 1 1 162 LYS CB   C  57.804 -31.033  59.099 1.00 . A A . 181 LYS CB   1 1 
       10 26395 1 1 162 LYS CD   C  55.943 -32.711  58.870 1.00 . A A . 181 LYS CD   1 1 
       10 26396 1 1 162 LYS CE   C  54.778 -31.762  59.097 1.00 . A A . 181 LYS CE   1 1 
       10 26397 1 1 162 LYS CG   C  57.103 -32.017  58.175 1.00 . A A . 181 LYS CG   1 1 
       10 26398 1 1 162 LYS H    H  59.022 -28.756  59.325 1.00 . A A . 181 LYS H    1 1 
       10 26399 1 1 162 LYS HA   H  59.893 -31.514  59.237 1.00 . A A . 181 LYS HA   1 1 
       10 26400 1 1 162 LYS HB2  H  57.754 -31.424  60.105 1.00 . A A . 181 LYS HB2  1 1 
       10 26401 1 1 162 LYS HB3  H  57.270 -30.095  59.062 1.00 . A A . 181 LYS HB3  1 1 
       10 26402 1 1 162 LYS HD2  H  55.610 -33.533  58.256 1.00 . A A . 181 LYS HD2  1 1 
       10 26403 1 1 162 LYS HD3  H  56.283 -33.086  59.825 1.00 . A A . 181 LYS HD3  1 1 
       10 26404 1 1 162 LYS HE2  H  54.188 -32.128  59.924 1.00 . A A . 181 LYS HE2  1 1 
       10 26405 1 1 162 LYS HE3  H  55.169 -30.784  59.341 1.00 . A A . 181 LYS HE3  1 1 
       10 26406 1 1 162 LYS HG2  H  56.724 -31.480  57.318 1.00 . A A . 181 LYS HG2  1 1 
       10 26407 1 1 162 LYS HG3  H  57.814 -32.762  57.852 1.00 . A A . 181 LYS HG3  1 1 
       10 26408 1 1 162 LYS HZ1  H  53.540 -32.590  57.631 1.00 . A A . 181 LYS HZ1  1 1 
       10 26409 1 1 162 LYS HZ2  H  54.446 -31.254  57.089 1.00 . A A . 181 LYS HZ2  1 1 
       10 26410 1 1 162 LYS HZ3  H  53.102 -31.020  58.098 1.00 . A A . 181 LYS HZ3  1 1 
       10 26411 1 1 162 LYS N    N  59.692 -29.462  59.213 1.00 . A A . 181 LYS N    1 1 
       10 26412 1 1 162 LYS NZ   N  53.906 -31.648  57.896 1.00 . A A . 181 LYS NZ   1 1 
       10 26413 1 1 162 LYS O    O  60.059 -31.858  56.749 1.00 . A A . 181 LYS O    1 1 
       10 26414 1 1 163 ARG C    C  59.395 -28.358  54.628 1.00 . A A . 182 ARG C    1 1 
       10 26415 1 1 163 ARG CA   C  59.278 -29.799  55.081 1.00 . A A . 182 ARG CA   1 1 
       10 26416 1 1 163 ARG CB   C  58.138 -30.480  54.330 1.00 . A A . 182 ARG CB   1 1 
       10 26417 1 1 163 ARG CD   C  58.031 -32.941  53.903 1.00 . A A . 182 ARG CD   1 1 
       10 26418 1 1 163 ARG CG   C  58.600 -31.615  53.435 1.00 . A A . 182 ARG CG   1 1 
       10 26419 1 1 163 ARG CZ   C  55.785 -33.897  54.246 1.00 . A A . 182 ARG CZ   1 1 
       10 26420 1 1 163 ARG H    H  58.573 -29.131  56.960 1.00 . A A . 182 ARG H    1 1 
       10 26421 1 1 163 ARG HA   H  60.203 -30.311  54.861 1.00 . A A . 182 ARG HA   1 1 
       10 26422 1 1 163 ARG HB2  H  57.436 -30.879  55.048 1.00 . A A . 182 ARG HB2  1 1 
       10 26423 1 1 163 ARG HB3  H  57.634 -29.748  53.716 1.00 . A A . 182 ARG HB3  1 1 
       10 26424 1 1 163 ARG HD2  H  58.194 -33.680  53.133 1.00 . A A . 182 ARG HD2  1 1 
       10 26425 1 1 163 ARG HD3  H  58.546 -33.239  54.803 1.00 . A A . 182 ARG HD3  1 1 
       10 26426 1 1 163 ARG HE   H  56.219 -31.950  54.314 1.00 . A A . 182 ARG HE   1 1 
       10 26427 1 1 163 ARG HG2  H  58.267 -31.427  52.425 1.00 . A A . 182 ARG HG2  1 1 
       10 26428 1 1 163 ARG HG3  H  59.678 -31.668  53.459 1.00 . A A . 182 ARG HG3  1 1 
       10 26429 1 1 163 ARG HH11 H  57.250 -35.264  53.929 1.00 . A A . 182 ARG HH11 1 1 
       10 26430 1 1 163 ARG HH12 H  55.657 -35.922  54.157 1.00 . A A . 182 ARG HH12 1 1 
       10 26431 1 1 163 ARG HH21 H  54.124 -32.770  54.553 1.00 . A A . 182 ARG HH21 1 1 
       10 26432 1 1 163 ARG HH22 H  53.858 -34.493  54.500 1.00 . A A . 182 ARG HH22 1 1 
       10 26433 1 1 163 ARG N    N  59.061 -29.860  56.517 1.00 . A A . 182 ARG N    1 1 
       10 26434 1 1 163 ARG NE   N  56.598 -32.850  54.179 1.00 . A A . 182 ARG NE   1 1 
       10 26435 1 1 163 ARG NH1  N  56.269 -35.125  54.094 1.00 . A A . 182 ARG NH1  1 1 
       10 26436 1 1 163 ARG NH2  N  54.488 -33.708  54.449 1.00 . A A . 182 ARG NH2  1 1 
       10 26437 1 1 163 ARG O    O  58.738 -27.477  55.175 1.00 . A A . 182 ARG O    1 1 
       10 26438 1 1 164 VAL C    C  60.543 -26.845  51.580 1.00 . A A . 183 VAL C    1 1 
       10 26439 1 1 164 VAL CA   C  60.414 -26.785  53.098 1.00 . A A . 183 VAL CA   1 1 
       10 26440 1 1 164 VAL CB   C  61.643 -26.075  53.717 1.00 . A A . 183 VAL CB   1 1 
       10 26441 1 1 164 VAL CG1  C  62.880 -26.962  53.656 1.00 . A A . 183 VAL CG1  1 1 
       10 26442 1 1 164 VAL CG2  C  61.899 -24.738  53.035 1.00 . A A . 183 VAL CG2  1 1 
       10 26443 1 1 164 VAL H    H  60.753 -28.860  53.259 1.00 . A A . 183 VAL H    1 1 
       10 26444 1 1 164 VAL HA   H  59.532 -26.211  53.346 1.00 . A A . 183 VAL HA   1 1 
       10 26445 1 1 164 VAL HB   H  61.426 -25.882  54.758 1.00 . A A . 183 VAL HB   1 1 
       10 26446 1 1 164 VAL HG11 H  63.115 -27.177  52.625 1.00 . A A . 183 VAL HG11 1 1 
       10 26447 1 1 164 VAL HG12 H  63.711 -26.451  54.117 1.00 . A A . 183 VAL HG12 1 1 
       10 26448 1 1 164 VAL HG13 H  62.685 -27.884  54.182 1.00 . A A . 183 VAL HG13 1 1 
       10 26449 1 1 164 VAL HG21 H  61.324 -24.685  52.123 1.00 . A A . 183 VAL HG21 1 1 
       10 26450 1 1 164 VAL HG22 H  61.602 -23.935  53.694 1.00 . A A . 183 VAL HG22 1 1 
       10 26451 1 1 164 VAL HG23 H  62.948 -24.646  52.806 1.00 . A A . 183 VAL HG23 1 1 
       10 26452 1 1 164 VAL N    N  60.238 -28.119  53.640 1.00 . A A . 183 VAL N    1 1 
       10 26453 1 1 164 VAL O    O  61.382 -27.569  51.044 1.00 . A A . 183 VAL O    1 1 
       10 26454 1 1 165 THR C    C  60.255 -24.661  49.029 1.00 . A A . 184 THR C    1 1 
       10 26455 1 1 165 THR CA   C  59.742 -26.033  49.446 1.00 . A A . 184 THR CA   1 1 
       10 26456 1 1 165 THR CB   C  58.360 -26.288  48.817 1.00 . A A . 184 THR CB   1 1 
       10 26457 1 1 165 THR CG2  C  58.497 -26.890  47.425 1.00 . A A . 184 THR CG2  1 1 
       10 26458 1 1 165 THR H    H  58.995 -25.599  51.376 1.00 . A A . 184 THR H    1 1 
       10 26459 1 1 165 THR HA   H  60.428 -26.789  49.090 1.00 . A A . 184 THR HA   1 1 
       10 26460 1 1 165 THR HB   H  57.837 -25.345  48.738 1.00 . A A . 184 THR HB   1 1 
       10 26461 1 1 165 THR HG1  H  58.084 -27.299  50.486 1.00 . A A . 184 THR HG1  1 1 
       10 26462 1 1 165 THR HG21 H  58.019 -27.858  47.404 1.00 . A A . 184 THR HG21 1 1 
       10 26463 1 1 165 THR HG22 H  59.543 -26.999  47.183 1.00 . A A . 184 THR HG22 1 1 
       10 26464 1 1 165 THR HG23 H  58.025 -26.240  46.702 1.00 . A A . 184 THR HG23 1 1 
       10 26465 1 1 165 THR N    N  59.683 -26.115  50.892 1.00 . A A . 184 THR N    1 1 
       10 26466 1 1 165 THR O    O  59.753 -23.631  49.487 1.00 . A A . 184 THR O    1 1 
       10 26467 1 1 165 THR OG1  O  57.608 -27.174  49.658 1.00 . A A . 184 THR OG1  1 1 
       10 26468 1 1 166 THR C    C  61.849 -23.254  46.237 1.00 . A A . 185 THR C    1 1 
       10 26469 1 1 166 THR CA   C  61.883 -23.415  47.753 1.00 . A A . 185 THR CA   1 1 
       10 26470 1 1 166 THR CB   C  63.345 -23.364  48.234 1.00 . A A . 185 THR CB   1 1 
       10 26471 1 1 166 THR CG2  C  63.600 -22.123  49.076 1.00 . A A . 185 THR CG2  1 1 
       10 26472 1 1 166 THR H    H  61.589 -25.500  47.807 1.00 . A A . 185 THR H    1 1 
       10 26473 1 1 166 THR HA   H  61.346 -22.596  48.210 1.00 . A A . 185 THR HA   1 1 
       10 26474 1 1 166 THR HB   H  63.994 -23.333  47.369 1.00 . A A . 185 THR HB   1 1 
       10 26475 1 1 166 THR HG1  H  64.583 -24.536  49.236 1.00 . A A . 185 THR HG1  1 1 
       10 26476 1 1 166 THR HG21 H  63.467 -22.364  50.121 1.00 . A A . 185 THR HG21 1 1 
       10 26477 1 1 166 THR HG22 H  62.905 -21.347  48.796 1.00 . A A . 185 THR HG22 1 1 
       10 26478 1 1 166 THR HG23 H  64.609 -21.778  48.913 1.00 . A A . 185 THR HG23 1 1 
       10 26479 1 1 166 THR N    N  61.253 -24.652  48.166 1.00 . A A . 185 THR N    1 1 
       10 26480 1 1 166 THR O    O  62.424 -24.060  45.508 1.00 . A A . 185 THR O    1 1 
       10 26481 1 1 166 THR OG1  O  63.649 -24.539  49.004 1.00 . A A . 185 THR OG1  1 1 
       10 26482 1 1 167 ALA C    C  62.429 -21.088  44.052 1.00 . A A . 186 ALA C    1 1 
       10 26483 1 1 167 ALA CA   C  61.174 -21.890  44.356 1.00 . A A . 186 ALA CA   1 1 
       10 26484 1 1 167 ALA CB   C  59.926 -21.103  43.976 1.00 . A A . 186 ALA CB   1 1 
       10 26485 1 1 167 ALA H    H  60.623 -21.684  46.385 1.00 . A A . 186 ALA H    1 1 
       10 26486 1 1 167 ALA HA   H  61.190 -22.807  43.786 1.00 . A A . 186 ALA HA   1 1 
       10 26487 1 1 167 ALA HB1  H  59.066 -21.534  44.467 1.00 . A A . 186 ALA HB1  1 1 
       10 26488 1 1 167 ALA HB2  H  60.041 -20.075  44.285 1.00 . A A . 186 ALA HB2  1 1 
       10 26489 1 1 167 ALA HB3  H  59.787 -21.141  42.905 1.00 . A A . 186 ALA HB3  1 1 
       10 26490 1 1 167 ALA N    N  61.155 -22.230  45.767 1.00 . A A . 186 ALA N    1 1 
       10 26491 1 1 167 ALA O    O  62.559 -19.943  44.484 1.00 . A A . 186 ALA O    1 1 
       10 26492 1 1 168 PHE C    C  64.433 -20.088  41.855 1.00 . A A . 187 PHE C    1 1 
       10 26493 1 1 168 PHE CA   C  64.619 -21.033  43.032 1.00 . A A . 187 PHE CA   1 1 
       10 26494 1 1 168 PHE CB   C  65.715 -22.060  42.724 1.00 . A A . 187 PHE CB   1 1 
       10 26495 1 1 168 PHE CD1  C  66.033 -23.318  44.876 1.00 . A A . 187 PHE CD1  1 1 
       10 26496 1 1 168 PHE CD2  C  65.120 -24.483  43.006 1.00 . A A . 187 PHE CD2  1 1 
       10 26497 1 1 168 PHE CE1  C  65.947 -24.467  45.637 1.00 . A A . 187 PHE CE1  1 1 
       10 26498 1 1 168 PHE CE2  C  65.032 -25.634  43.762 1.00 . A A . 187 PHE CE2  1 1 
       10 26499 1 1 168 PHE CG   C  65.621 -23.313  43.552 1.00 . A A . 187 PHE CG   1 1 
       10 26500 1 1 168 PHE CZ   C  65.447 -25.626  45.080 1.00 . A A . 187 PHE CZ   1 1 
       10 26501 1 1 168 PHE H    H  63.207 -22.608  43.015 1.00 . A A . 187 PHE H    1 1 
       10 26502 1 1 168 PHE HA   H  64.910 -20.457  43.900 1.00 . A A . 187 PHE HA   1 1 
       10 26503 1 1 168 PHE HB2  H  65.648 -22.346  41.684 1.00 . A A . 187 PHE HB2  1 1 
       10 26504 1 1 168 PHE HB3  H  66.680 -21.610  42.907 1.00 . A A . 187 PHE HB3  1 1 
       10 26505 1 1 168 PHE HD1  H  66.427 -22.411  45.313 1.00 . A A . 187 PHE HD1  1 1 
       10 26506 1 1 168 PHE HD2  H  64.797 -24.489  41.974 1.00 . A A . 187 PHE HD2  1 1 
       10 26507 1 1 168 PHE HE1  H  66.272 -24.460  46.666 1.00 . A A . 187 PHE HE1  1 1 
       10 26508 1 1 168 PHE HE2  H  64.639 -26.539  43.325 1.00 . A A . 187 PHE HE2  1 1 
       10 26509 1 1 168 PHE HZ   H  65.378 -26.525  45.673 1.00 . A A . 187 PHE HZ   1 1 
       10 26510 1 1 168 PHE N    N  63.364 -21.698  43.340 1.00 . A A . 187 PHE N    1 1 
       10 26511 1 1 168 PHE O    O  64.273 -20.518  40.711 1.00 . A A . 187 PHE O    1 1 
       10 26512 1 1 169 THR C    C  65.377 -16.724  41.319 1.00 . A A . 188 THR C    1 1 
       10 26513 1 1 169 THR CA   C  64.291 -17.774  41.147 1.00 . A A . 188 THR CA   1 1 
       10 26514 1 1 169 THR CB   C  62.904 -17.119  41.284 1.00 . A A . 188 THR CB   1 1 
       10 26515 1 1 169 THR CG2  C  61.894 -17.792  40.371 1.00 . A A . 188 THR CG2  1 1 
       10 26516 1 1 169 THR H    H  64.585 -18.533  43.084 1.00 . A A . 188 THR H    1 1 
       10 26517 1 1 169 THR HA   H  64.374 -18.224  40.170 1.00 . A A . 188 THR HA   1 1 
       10 26518 1 1 169 THR HB   H  62.980 -16.075  41.012 1.00 . A A . 188 THR HB   1 1 
       10 26519 1 1 169 THR HG1  H  61.798 -16.538  42.823 1.00 . A A . 188 THR HG1  1 1 
       10 26520 1 1 169 THR HG21 H  61.227 -17.048  39.962 1.00 . A A . 188 THR HG21 1 1 
       10 26521 1 1 169 THR HG22 H  61.324 -18.515  40.940 1.00 . A A . 188 THR HG22 1 1 
       10 26522 1 1 169 THR HG23 H  62.413 -18.293  39.567 1.00 . A A . 188 THR HG23 1 1 
       10 26523 1 1 169 THR N    N  64.462 -18.803  42.150 1.00 . A A . 188 THR N    1 1 
       10 26524 1 1 169 THR O    O  65.772 -16.431  42.446 1.00 . A A . 188 THR O    1 1 
       10 26525 1 1 169 THR OG1  O  62.456 -17.221  42.644 1.00 . A A . 188 THR OG1  1 1 
       10 26526 1 1 170 PHE C    C  66.624 -13.899  39.615 1.00 . A A . 189 PHE C    1 1 
       10 26527 1 1 170 PHE CA   C  66.977 -15.216  40.300 1.00 . A A . 189 PHE CA   1 1 
       10 26528 1 1 170 PHE CB   C  68.249 -15.797  39.674 1.00 . A A . 189 PHE CB   1 1 
       10 26529 1 1 170 PHE CD1  C  68.735 -17.339  41.604 1.00 . A A . 189 PHE CD1  1 1 
       10 26530 1 1 170 PHE CD2  C  68.953 -18.185  39.385 1.00 . A A . 189 PHE CD2  1 1 
       10 26531 1 1 170 PHE CE1  C  69.108 -18.569  42.112 1.00 . A A . 189 PHE CE1  1 1 
       10 26532 1 1 170 PHE CE2  C  69.324 -19.417  39.888 1.00 . A A . 189 PHE CE2  1 1 
       10 26533 1 1 170 PHE CG   C  68.652 -17.134  40.234 1.00 . A A . 189 PHE CG   1 1 
       10 26534 1 1 170 PHE CZ   C  69.402 -19.609  41.253 1.00 . A A . 189 PHE CZ   1 1 
       10 26535 1 1 170 PHE H    H  65.505 -16.410  39.343 1.00 . A A . 189 PHE H    1 1 
       10 26536 1 1 170 PHE HA   H  67.164 -15.021  41.345 1.00 . A A . 189 PHE HA   1 1 
       10 26537 1 1 170 PHE HB2  H  68.094 -15.918  38.612 1.00 . A A . 189 PHE HB2  1 1 
       10 26538 1 1 170 PHE HB3  H  69.064 -15.108  39.837 1.00 . A A . 189 PHE HB3  1 1 
       10 26539 1 1 170 PHE HD1  H  68.502 -16.528  42.280 1.00 . A A . 189 PHE HD1  1 1 
       10 26540 1 1 170 PHE HD2  H  68.894 -18.037  38.317 1.00 . A A . 189 PHE HD2  1 1 
       10 26541 1 1 170 PHE HE1  H  69.169 -18.716  43.179 1.00 . A A . 189 PHE HE1  1 1 
       10 26542 1 1 170 PHE HE2  H  69.554 -20.229  39.214 1.00 . A A . 189 PHE HE2  1 1 
       10 26543 1 1 170 PHE HZ   H  69.693 -20.571  41.648 1.00 . A A . 189 PHE HZ   1 1 
       10 26544 1 1 170 PHE N    N  65.881 -16.175  40.219 1.00 . A A . 189 PHE N    1 1 
       10 26545 1 1 170 PHE O    O  66.339 -13.866  38.419 1.00 . A A . 189 PHE O    1 1 
       10 26546 1 1 171 ILE C    C  67.769 -10.987  39.244 1.00 . A A . 190 ILE C    1 1 
       10 26547 1 1 171 ILE CA   C  66.453 -11.484  39.834 1.00 . A A . 190 ILE CA   1 1 
       10 26548 1 1 171 ILE CB   C  65.965 -10.485  40.922 1.00 . A A . 190 ILE CB   1 1 
       10 26549 1 1 171 ILE CD1  C  63.844  -9.469  41.918 1.00 . A A . 190 ILE CD1  1 1 
       10 26550 1 1 171 ILE CG1  C  64.449 -10.586  41.093 1.00 . A A . 190 ILE CG1  1 1 
       10 26551 1 1 171 ILE CG2  C  66.359  -9.048  40.581 1.00 . A A . 190 ILE CG2  1 1 
       10 26552 1 1 171 ILE H    H  66.801 -12.918  41.352 1.00 . A A . 190 ILE H    1 1 
       10 26553 1 1 171 ILE HA   H  65.700 -11.554  39.065 1.00 . A A . 190 ILE HA   1 1 
       10 26554 1 1 171 ILE HB   H  66.440 -10.748  41.854 1.00 . A A . 190 ILE HB   1 1 
       10 26555 1 1 171 ILE HD11 H  64.625  -8.805  42.255 1.00 . A A . 190 ILE HD11 1 1 
       10 26556 1 1 171 ILE HD12 H  63.137  -8.918  41.314 1.00 . A A . 190 ILE HD12 1 1 
       10 26557 1 1 171 ILE HD13 H  63.335  -9.890  42.774 1.00 . A A . 190 ILE HD13 1 1 
       10 26558 1 1 171 ILE HG12 H  63.984 -10.565  40.120 1.00 . A A . 190 ILE HG12 1 1 
       10 26559 1 1 171 ILE HG13 H  64.211 -11.523  41.577 1.00 . A A . 190 ILE HG13 1 1 
       10 26560 1 1 171 ILE HG21 H  67.138  -9.058  39.830 1.00 . A A . 190 ILE HG21 1 1 
       10 26561 1 1 171 ILE HG22 H  65.499  -8.518  40.200 1.00 . A A . 190 ILE HG22 1 1 
       10 26562 1 1 171 ILE HG23 H  66.724  -8.555  41.471 1.00 . A A . 190 ILE HG23 1 1 
       10 26563 1 1 171 ILE N    N  66.656 -12.813  40.383 1.00 . A A . 190 ILE N    1 1 
       10 26564 1 1 171 ILE O    O  68.664 -10.580  39.989 1.00 . A A . 190 ILE O    1 1 
       10 26565 1 1 172 LYS C    C  70.396 -11.075  37.915 1.00 . A A . 191 LYS C    1 1 
       10 26566 1 1 172 LYS CA   C  69.108 -10.674  37.167 1.00 . A A . 191 LYS CA   1 1 
       10 26567 1 1 172 LYS CB   C  69.141  -9.177  36.802 1.00 . A A . 191 LYS CB   1 1 
       10 26568 1 1 172 LYS CD   C  69.910  -7.516  38.538 1.00 . A A . 191 LYS CD   1 1 
       10 26569 1 1 172 LYS CE   C  70.677  -6.684  37.518 1.00 . A A . 191 LYS CE   1 1 
       10 26570 1 1 172 LYS CG   C  68.716  -8.226  37.914 1.00 . A A . 191 LYS CG   1 1 
       10 26571 1 1 172 LYS H    H  67.079 -11.276  37.390 1.00 . A A . 191 LYS H    1 1 
       10 26572 1 1 172 LYS HA   H  69.079 -11.238  36.246 1.00 . A A . 191 LYS HA   1 1 
       10 26573 1 1 172 LYS HB2  H  70.147  -8.919  36.516 1.00 . A A . 191 LYS HB2  1 1 
       10 26574 1 1 172 LYS HB3  H  68.489  -9.016  35.956 1.00 . A A . 191 LYS HB3  1 1 
       10 26575 1 1 172 LYS HD2  H  69.557  -6.864  39.323 1.00 . A A . 191 LYS HD2  1 1 
       10 26576 1 1 172 LYS HD3  H  70.575  -8.256  38.956 1.00 . A A . 191 LYS HD3  1 1 
       10 26577 1 1 172 LYS HE2  H  70.045  -6.510  36.660 1.00 . A A . 191 LYS HE2  1 1 
       10 26578 1 1 172 LYS HE3  H  70.938  -5.739  37.971 1.00 . A A . 191 LYS HE3  1 1 
       10 26579 1 1 172 LYS HG2  H  68.045  -7.484  37.506 1.00 . A A . 191 LYS HG2  1 1 
       10 26580 1 1 172 LYS HG3  H  68.207  -8.791  38.681 1.00 . A A . 191 LYS HG3  1 1 
       10 26581 1 1 172 LYS HZ1  H  72.439  -7.746  37.893 1.00 . A A . 191 LYS HZ1  1 1 
       10 26582 1 1 172 LYS HZ2  H  72.546  -6.690  36.574 1.00 . A A . 191 LYS HZ2  1 1 
       10 26583 1 1 172 LYS HZ3  H  71.696  -8.150  36.421 1.00 . A A . 191 LYS HZ3  1 1 
       10 26584 1 1 172 LYS N    N  67.871 -11.015  37.908 1.00 . A A . 191 LYS N    1 1 
       10 26585 1 1 172 LYS NZ   N  71.925  -7.365  37.071 1.00 . A A . 191 LYS NZ   1 1 
       10 26586 1 1 172 LYS O    O  71.449 -10.467  37.712 1.00 . A A . 191 LYS O    1 1 
       10 26587 1 1 173 GLY C    C  72.314 -11.520  40.115 1.00 . A A . 192 GLY C    1 1 
       10 26588 1 1 173 GLY CA   C  71.340 -12.586  39.642 1.00 . A A . 192 GLY CA   1 1 
       10 26589 1 1 173 GLY H    H  69.432 -12.610  38.741 1.00 . A A . 192 GLY H    1 1 
       10 26590 1 1 173 GLY HA2  H  70.872 -13.015  40.514 1.00 . A A . 192 GLY HA2  1 1 
       10 26591 1 1 173 GLY HA3  H  71.891 -13.357  39.156 1.00 . A A . 192 GLY HA3  1 1 
       10 26592 1 1 173 GLY N    N  70.281 -12.126  38.741 1.00 . A A . 192 GLY N    1 1 
       10 26593 1 1 173 GLY O    O  73.526 -11.740  40.100 1.00 . A A . 192 GLY O    1 1 
       10 26594 1 1 174 GLY C    C  73.521  -8.669  40.073 1.00 . A A . 193 GLY C    1 1 
       10 26595 1 1 174 GLY CA   C  72.637  -9.343  41.106 1.00 . A A . 193 GLY CA   1 1 
       10 26596 1 1 174 GLY H    H  70.826 -10.236  40.470 1.00 . A A . 193 GLY H    1 1 
       10 26597 1 1 174 GLY HA2  H  72.009  -8.594  41.564 1.00 . A A . 193 GLY HA2  1 1 
       10 26598 1 1 174 GLY HA3  H  73.266  -9.780  41.869 1.00 . A A . 193 GLY HA3  1 1 
       10 26599 1 1 174 GLY N    N  71.793 -10.381  40.545 1.00 . A A . 193 GLY N    1 1 
       10 26600 1 1 174 GLY O    O  73.118  -7.690  39.448 1.00 . A A . 193 GLY O    1 1 
       10 26601 1 1 175 LEU C    C  76.036  -9.472  37.813 1.00 . A A . 194 LEU C    1 1 
       10 26602 1 1 175 LEU CA   C  75.691  -8.573  38.997 1.00 . A A . 194 LEU CA   1 1 
       10 26603 1 1 175 LEU CB   C  76.959  -8.208  39.774 1.00 . A A . 194 LEU CB   1 1 
       10 26604 1 1 175 LEU CD1  C  78.641  -6.396  40.195 1.00 . A A . 194 LEU CD1  1 1 
       10 26605 1 1 175 LEU CD2  C  76.590  -5.889  38.865 1.00 . A A . 194 LEU CD2  1 1 
       10 26606 1 1 175 LEU CG   C  77.166  -6.708  40.012 1.00 . A A . 194 LEU CG   1 1 
       10 26607 1 1 175 LEU H    H  74.948 -10.046  40.321 1.00 . A A . 194 LEU H    1 1 
       10 26608 1 1 175 LEU HA   H  75.246  -7.667  38.617 1.00 . A A . 194 LEU HA   1 1 
       10 26609 1 1 175 LEU HB2  H  76.918  -8.700  40.735 1.00 . A A . 194 LEU HB2  1 1 
       10 26610 1 1 175 LEU HB3  H  77.812  -8.585  39.231 1.00 . A A . 194 LEU HB3  1 1 
       10 26611 1 1 175 LEU HD11 H  78.754  -5.607  40.925 1.00 . A A . 194 LEU HD11 1 1 
       10 26612 1 1 175 LEU HD12 H  79.157  -7.280  40.537 1.00 . A A . 194 LEU HD12 1 1 
       10 26613 1 1 175 LEU HD13 H  79.061  -6.076  39.252 1.00 . A A . 194 LEU HD13 1 1 
       10 26614 1 1 175 LEU HD21 H  75.525  -6.058  38.800 1.00 . A A . 194 LEU HD21 1 1 
       10 26615 1 1 175 LEU HD22 H  76.778  -4.840  39.040 1.00 . A A . 194 LEU HD22 1 1 
       10 26616 1 1 175 LEU HD23 H  77.058  -6.189  37.938 1.00 . A A . 194 LEU HD23 1 1 
       10 26617 1 1 175 LEU HG   H  76.653  -6.422  40.919 1.00 . A A . 194 LEU HG   1 1 
       10 26618 1 1 175 LEU N    N  74.719  -9.200  39.878 1.00 . A A . 194 LEU N    1 1 
       10 26619 1 1 175 LEU O    O  75.401 -10.503  37.592 1.00 . A A . 194 LEU O    1 1 
       10 26620 1 1 176 GLU C    C  78.956  -9.670  35.653 1.00 . A A . 195 GLU C    1 1 
       10 26621 1 1 176 GLU CA   C  77.447  -9.779  35.851 1.00 . A A . 195 GLU CA   1 1 
       10 26622 1 1 176 GLU CB   C  76.726  -9.187  34.637 1.00 . A A . 195 GLU CB   1 1 
       10 26623 1 1 176 GLU CD   C  76.294  -7.103  33.270 1.00 . A A . 195 GLU CD   1 1 
       10 26624 1 1 176 GLU CG   C  77.165  -7.767  34.313 1.00 . A A . 195 GLU CG   1 1 
       10 26625 1 1 176 GLU H    H  77.551  -8.270  37.322 1.00 . A A . 195 GLU H    1 1 
       10 26626 1 1 176 GLU HA   H  77.175 -10.819  35.959 1.00 . A A . 195 GLU HA   1 1 
       10 26627 1 1 176 GLU HB2  H  76.921  -9.809  33.776 1.00 . A A . 195 GLU HB2  1 1 
       10 26628 1 1 176 GLU HB3  H  75.662  -9.179  34.830 1.00 . A A . 195 GLU HB3  1 1 
       10 26629 1 1 176 GLU HG2  H  77.129  -7.177  35.218 1.00 . A A . 195 GLU HG2  1 1 
       10 26630 1 1 176 GLU HG3  H  78.182  -7.796  33.947 1.00 . A A . 195 GLU HG3  1 1 
       10 26631 1 1 176 GLU N    N  77.049  -9.069  37.058 1.00 . A A . 195 GLU N    1 1 
       10 26632 1 1 176 GLU O    O  79.650  -9.055  36.465 1.00 . A A . 195 GLU O    1 1 
       10 26633 1 1 176 GLU OE1  O  75.095  -6.892  33.535 1.00 . A A . 195 GLU OE1  1 1 
       10 26634 1 1 176 GLU OE2  O  76.810  -6.775  32.183 1.00 . A A . 195 GLU OE2  1 1 
       10 26635 1 1 177 HIS C    C  80.980  -9.590  32.791 1.00 . A A . 196 HIS C    1 1 
       10 26636 1 1 177 HIS CA   C  80.867 -10.118  34.221 1.00 . A A . 196 HIS CA   1 1 
       10 26637 1 1 177 HIS CB   C  81.636 -11.441  34.396 1.00 . A A . 196 HIS CB   1 1 
       10 26638 1 1 177 HIS CD2  C  80.776 -13.236  32.729 1.00 . A A . 196 HIS CD2  1 1 
       10 26639 1 1 177 HIS CE1  C  79.733 -14.525  34.157 1.00 . A A . 196 HIS CE1  1 1 
       10 26640 1 1 177 HIS CG   C  80.910 -12.677  33.954 1.00 . A A . 196 HIS CG   1 1 
       10 26641 1 1 177 HIS H    H  78.867 -10.782  33.992 1.00 . A A . 196 HIS H    1 1 
       10 26642 1 1 177 HIS HA   H  81.294  -9.379  34.886 1.00 . A A . 196 HIS HA   1 1 
       10 26643 1 1 177 HIS HB2  H  82.551 -11.386  33.828 1.00 . A A . 196 HIS HB2  1 1 
       10 26644 1 1 177 HIS HB3  H  81.883 -11.560  35.442 1.00 . A A . 196 HIS HB3  1 1 
       10 26645 1 1 177 HIS HD1  H  80.168 -13.383  35.804 1.00 . A A . 196 HIS HD1  1 1 
       10 26646 1 1 177 HIS HD2  H  81.179 -12.850  31.803 1.00 . A A . 196 HIS HD2  1 1 
       10 26647 1 1 177 HIS HE1  H  79.164 -15.338  34.582 1.00 . A A . 196 HIS HE1  1 1 
       10 26648 1 1 177 HIS HE2  H  79.983 -15.105  32.207 1.00 . A A . 196 HIS HE2  1 1 
       10 26649 1 1 177 HIS N    N  79.460 -10.257  34.576 1.00 . A A . 196 HIS N    1 1 
       10 26650 1 1 177 HIS ND1  N  80.243 -13.509  34.825 1.00 . A A . 196 HIS ND1  1 1 
       10 26651 1 1 177 HIS NE2  N  80.041 -14.385  32.879 1.00 . A A . 196 HIS NE2  1 1 
       10 26652 1 1 177 HIS O    O  80.241  -8.687  32.409 1.00 . A A . 196 HIS O    1 1 
       10 26653 1 1 178 HIS C    C  82.404 -10.927  29.760 1.00 . A A . 197 HIS C    1 1 
       10 26654 1 1 178 HIS CA   C  82.025  -9.732  30.615 1.00 . A A . 197 HIS CA   1 1 
       10 26655 1 1 178 HIS CB   C  83.062  -8.606  30.474 1.00 . A A . 197 HIS CB   1 1 
       10 26656 1 1 178 HIS CD2  C  85.212  -9.630  31.513 1.00 . A A . 197 HIS CD2  1 1 
       10 26657 1 1 178 HIS CE1  C  86.532  -9.425  29.779 1.00 . A A . 197 HIS CE1  1 1 
       10 26658 1 1 178 HIS CG   C  84.491  -9.061  30.518 1.00 . A A . 197 HIS CG   1 1 
       10 26659 1 1 178 HIS H    H  82.470 -10.853  32.351 1.00 . A A . 197 HIS H    1 1 
       10 26660 1 1 178 HIS HA   H  81.064  -9.366  30.285 1.00 . A A . 197 HIS HA   1 1 
       10 26661 1 1 178 HIS HB2  H  82.908  -8.106  29.531 1.00 . A A . 197 HIS HB2  1 1 
       10 26662 1 1 178 HIS HB3  H  82.916  -7.895  31.276 1.00 . A A . 197 HIS HB3  1 1 
       10 26663 1 1 178 HIS HD1  H  85.123  -8.566  28.560 1.00 . A A . 197 HIS HD1  1 1 
       10 26664 1 1 178 HIS HD2  H  84.857  -9.873  32.505 1.00 . A A . 197 HIS HD2  1 1 
       10 26665 1 1 178 HIS HE1  H  87.401  -9.470  29.138 1.00 . A A . 197 HIS HE1  1 1 
       10 26666 1 1 178 HIS HE2  H  87.245 -10.174  31.556 1.00 . A A . 197 HIS HE2  1 1 
       10 26667 1 1 178 HIS N    N  81.887 -10.144  32.003 1.00 . A A . 197 HIS N    1 1 
       10 26668 1 1 178 HIS ND1  N  85.350  -8.948  29.446 1.00 . A A . 197 HIS ND1  1 1 
       10 26669 1 1 178 HIS NE2  N  86.476  -9.840  31.028 1.00 . A A . 197 HIS NE2  1 1 
       10 26670 1 1 178 HIS O    O  82.779 -11.964  30.339 1.00 . A A . 197 HIS O    1 1 
       11 26671 1 1   1 ILE C    C  30.903  28.724  37.112 1.00 . A A .  20 ILE C    1 1 
       11 26672 1 1   1 ILE CA   C  32.064  29.634  37.491 1.00 . A A .  20 ILE CA   1 1 
       11 26673 1 1   1 ILE CB   C  33.190  29.499  36.441 1.00 . A A .  20 ILE CB   1 1 
       11 26674 1 1   1 ILE CD1  C  35.666  30.094  36.321 1.00 . A A .  20 ILE CD1  1 1 
       11 26675 1 1   1 ILE CG1  C  34.269  30.558  36.679 1.00 . A A .  20 ILE CG1  1 1 
       11 26676 1 1   1 ILE CG2  C  32.633  29.616  35.031 1.00 . A A .  20 ILE CG2  1 1 
       11 26677 1 1   1 ILE H1   H  32.218  28.341  39.114 1.00 . A A .  20 ILE H1   1 1 
       11 26678 1 1   1 ILE H2   H  32.184  29.980  39.540 1.00 . A A .  20 ILE H2   1 1 
       11 26679 1 1   1 ILE H3   H  33.591  29.307  38.875 1.00 . A A .  20 ILE H3   1 1 
       11 26680 1 1   1 ILE HA   H  31.719  30.659  37.496 1.00 . A A .  20 ILE HA   1 1 
       11 26681 1 1   1 ILE HB   H  33.631  28.518  36.545 1.00 . A A .  20 ILE HB   1 1 
       11 26682 1 1   1 ILE HD11 H  35.758  30.018  35.247 1.00 . A A .  20 ILE HD11 1 1 
       11 26683 1 1   1 ILE HD12 H  36.388  30.805  36.694 1.00 . A A .  20 ILE HD12 1 1 
       11 26684 1 1   1 ILE HD13 H  35.850  29.127  36.766 1.00 . A A .  20 ILE HD13 1 1 
       11 26685 1 1   1 ILE HG12 H  34.046  31.429  36.081 1.00 . A A .  20 ILE HG12 1 1 
       11 26686 1 1   1 ILE HG13 H  34.268  30.833  37.723 1.00 . A A .  20 ILE HG13 1 1 
       11 26687 1 1   1 ILE HG21 H  31.856  28.879  34.890 1.00 . A A .  20 ILE HG21 1 1 
       11 26688 1 1   1 ILE HG22 H  32.222  30.604  34.887 1.00 . A A .  20 ILE HG22 1 1 
       11 26689 1 1   1 ILE HG23 H  33.424  29.447  34.317 1.00 . A A .  20 ILE HG23 1 1 
       11 26690 1 1   1 ILE N    N  32.549  29.295  38.845 1.00 . A A .  20 ILE N    1 1 
       11 26691 1 1   1 ILE O    O  31.019  27.501  37.180 1.00 . A A .  20 ILE O    1 1 
       11 26692 1 1   2 ALA C    C  28.708  27.991  34.954 1.00 . A A .  21 ALA C    1 1 
       11 26693 1 1   2 ALA CA   C  28.595  28.558  36.366 1.00 . A A .  21 ALA CA   1 1 
       11 26694 1 1   2 ALA CB   C  27.352  29.426  36.492 1.00 . A A .  21 ALA CB   1 1 
       11 26695 1 1   2 ALA H    H  29.761  30.301  36.646 1.00 . A A .  21 ALA H    1 1 
       11 26696 1 1   2 ALA HA   H  28.506  27.739  37.065 1.00 . A A .  21 ALA HA   1 1 
       11 26697 1 1   2 ALA HB1  H  26.997  29.690  35.506 1.00 . A A .  21 ALA HB1  1 1 
       11 26698 1 1   2 ALA HB2  H  26.582  28.882  37.020 1.00 . A A .  21 ALA HB2  1 1 
       11 26699 1 1   2 ALA HB3  H  27.596  30.325  37.039 1.00 . A A .  21 ALA HB3  1 1 
       11 26700 1 1   2 ALA N    N  29.784  29.321  36.715 1.00 . A A .  21 ALA N    1 1 
       11 26701 1 1   2 ALA O    O  28.248  28.602  33.988 1.00 . A A .  21 ALA O    1 1 
       11 26702 1 1   3 ALA C    C  28.425  25.092  33.386 1.00 . A A .  22 ALA C    1 1 
       11 26703 1 1   3 ALA CA   C  29.490  26.165  33.557 1.00 . A A .  22 ALA CA   1 1 
       11 26704 1 1   3 ALA CB   C  30.881  25.557  33.440 1.00 . A A .  22 ALA CB   1 1 
       11 26705 1 1   3 ALA H    H  29.704  26.405  35.644 1.00 . A A .  22 ALA H    1 1 
       11 26706 1 1   3 ALA HA   H  29.375  26.904  32.776 1.00 . A A .  22 ALA HA   1 1 
       11 26707 1 1   3 ALA HB1  H  30.841  24.691  32.797 1.00 . A A .  22 ALA HB1  1 1 
       11 26708 1 1   3 ALA HB2  H  31.560  26.286  33.023 1.00 . A A .  22 ALA HB2  1 1 
       11 26709 1 1   3 ALA HB3  H  31.227  25.261  34.419 1.00 . A A .  22 ALA HB3  1 1 
       11 26710 1 1   3 ALA N    N  29.336  26.831  34.840 1.00 . A A .  22 ALA N    1 1 
       11 26711 1 1   3 ALA O    O  27.792  24.675  34.360 1.00 . A A .  22 ALA O    1 1 
       11 26712 1 1   4 ALA C    C  27.956  22.305  31.519 1.00 . A A .  23 ALA C    1 1 
       11 26713 1 1   4 ALA CA   C  27.251  23.608  31.869 1.00 . A A .  23 ALA CA   1 1 
       11 26714 1 1   4 ALA CB   C  26.324  24.035  30.739 1.00 . A A .  23 ALA CB   1 1 
       11 26715 1 1   4 ALA H    H  28.740  25.040  31.410 1.00 . A A .  23 ALA H    1 1 
       11 26716 1 1   4 ALA HA   H  26.654  23.455  32.758 1.00 . A A .  23 ALA HA   1 1 
       11 26717 1 1   4 ALA HB1  H  26.068  25.078  30.859 1.00 . A A .  23 ALA HB1  1 1 
       11 26718 1 1   4 ALA HB2  H  26.821  23.892  29.791 1.00 . A A .  23 ALA HB2  1 1 
       11 26719 1 1   4 ALA HB3  H  25.424  23.438  30.767 1.00 . A A .  23 ALA HB3  1 1 
       11 26720 1 1   4 ALA N    N  28.221  24.652  32.154 1.00 . A A .  23 ALA N    1 1 
       11 26721 1 1   4 ALA O    O  28.525  22.162  30.435 1.00 . A A .  23 ALA O    1 1 
       11 26722 1 1   5 VAL C    C  27.647  19.135  31.443 1.00 . A A .  24 VAL C    1 1 
       11 26723 1 1   5 VAL CA   C  28.562  20.064  32.236 1.00 . A A .  24 VAL CA   1 1 
       11 26724 1 1   5 VAL CB   C  28.945  19.389  33.574 1.00 . A A .  24 VAL CB   1 1 
       11 26725 1 1   5 VAL CG1  C  30.101  18.420  33.373 1.00 . A A .  24 VAL CG1  1 1 
       11 26726 1 1   5 VAL CG2  C  29.298  20.432  34.628 1.00 . A A .  24 VAL CG2  1 1 
       11 26727 1 1   5 VAL H    H  27.440  21.522  33.281 1.00 . A A .  24 VAL H    1 1 
       11 26728 1 1   5 VAL HA   H  29.466  20.228  31.667 1.00 . A A .  24 VAL HA   1 1 
       11 26729 1 1   5 VAL HB   H  28.093  18.827  33.926 1.00 . A A .  24 VAL HB   1 1 
       11 26730 1 1   5 VAL HG11 H  29.927  17.831  32.485 1.00 . A A .  24 VAL HG11 1 1 
       11 26731 1 1   5 VAL HG12 H  31.021  18.974  33.263 1.00 . A A .  24 VAL HG12 1 1 
       11 26732 1 1   5 VAL HG13 H  30.175  17.766  34.229 1.00 . A A .  24 VAL HG13 1 1 
       11 26733 1 1   5 VAL HG21 H  29.651  19.939  35.520 1.00 . A A .  24 VAL HG21 1 1 
       11 26734 1 1   5 VAL HG22 H  30.073  21.082  34.246 1.00 . A A .  24 VAL HG22 1 1 
       11 26735 1 1   5 VAL HG23 H  28.421  21.018  34.862 1.00 . A A .  24 VAL HG23 1 1 
       11 26736 1 1   5 VAL N    N  27.920  21.355  32.441 1.00 . A A .  24 VAL N    1 1 
       11 26737 1 1   5 VAL O    O  27.158  18.126  31.954 1.00 . A A .  24 VAL O    1 1 
       11 26738 1 1   6 VAL C    C  27.416  17.601  28.641 1.00 . A A .  25 VAL C    1 1 
       11 26739 1 1   6 VAL CA   C  26.576  18.695  29.314 1.00 . A A .  25 VAL CA   1 1 
       11 26740 1 1   6 VAL CB   C  25.847  19.580  28.266 1.00 . A A .  25 VAL CB   1 1 
       11 26741 1 1   6 VAL CG1  C  26.819  20.500  27.539 1.00 . A A .  25 VAL CG1  1 1 
       11 26742 1 1   6 VAL CG2  C  25.060  18.730  27.278 1.00 . A A .  25 VAL CG2  1 1 
       11 26743 1 1   6 VAL H    H  27.808  20.326  29.851 1.00 . A A .  25 VAL H    1 1 
       11 26744 1 1   6 VAL HA   H  25.826  18.218  29.927 1.00 . A A .  25 VAL HA   1 1 
       11 26745 1 1   6 VAL HB   H  25.142  20.204  28.798 1.00 . A A .  25 VAL HB   1 1 
       11 26746 1 1   6 VAL HG11 H  26.438  20.724  26.554 1.00 . A A .  25 VAL HG11 1 1 
       11 26747 1 1   6 VAL HG12 H  26.933  21.417  28.098 1.00 . A A .  25 VAL HG12 1 1 
       11 26748 1 1   6 VAL HG13 H  27.779  20.011  27.452 1.00 . A A .  25 VAL HG13 1 1 
       11 26749 1 1   6 VAL HG21 H  25.120  19.173  26.295 1.00 . A A .  25 VAL HG21 1 1 
       11 26750 1 1   6 VAL HG22 H  25.476  17.734  27.250 1.00 . A A .  25 VAL HG22 1 1 
       11 26751 1 1   6 VAL HG23 H  24.027  18.681  27.589 1.00 . A A .  25 VAL HG23 1 1 
       11 26752 1 1   6 VAL N    N  27.408  19.495  30.193 1.00 . A A .  25 VAL N    1 1 
       11 26753 1 1   6 VAL O    O  27.938  17.767  27.536 1.00 . A A .  25 VAL O    1 1 
       11 26754 1 1   7 GLY C    C  27.685  14.056  29.039 1.00 . A A .  26 GLY C    1 1 
       11 26755 1 1   7 GLY CA   C  28.364  15.392  28.834 1.00 . A A .  26 GLY CA   1 1 
       11 26756 1 1   7 GLY H    H  27.149  16.415  30.226 1.00 . A A .  26 GLY H    1 1 
       11 26757 1 1   7 GLY HA2  H  28.530  15.543  27.778 1.00 . A A .  26 GLY HA2  1 1 
       11 26758 1 1   7 GLY HA3  H  29.318  15.380  29.340 1.00 . A A .  26 GLY HA3  1 1 
       11 26759 1 1   7 GLY N    N  27.575  16.490  29.345 1.00 . A A .  26 GLY N    1 1 
       11 26760 1 1   7 GLY O    O  27.637  13.543  30.156 1.00 . A A .  26 GLY O    1 1 
       11 26761 1 1   8 THR C    C  27.486  11.083  28.145 1.00 . A A .  27 THR C    1 1 
       11 26762 1 1   8 THR CA   C  26.478  12.220  28.013 1.00 . A A .  27 THR CA   1 1 
       11 26763 1 1   8 THR CB   C  25.626  12.017  26.747 1.00 . A A .  27 THR CB   1 1 
       11 26764 1 1   8 THR CG2  C  24.230  11.527  27.102 1.00 . A A .  27 THR CG2  1 1 
       11 26765 1 1   8 THR H    H  27.195  13.977  27.108 1.00 . A A .  27 THR H    1 1 
       11 26766 1 1   8 THR HA   H  25.825  12.210  28.874 1.00 . A A .  27 THR HA   1 1 
       11 26767 1 1   8 THR HB   H  26.106  11.280  26.118 1.00 . A A .  27 THR HB   1 1 
       11 26768 1 1   8 THR HG1  H  25.676  13.100  25.084 1.00 . A A .  27 THR HG1  1 1 
       11 26769 1 1   8 THR HG21 H  23.743  11.159  26.212 1.00 . A A .  27 THR HG21 1 1 
       11 26770 1 1   8 THR HG22 H  23.656  12.342  27.515 1.00 . A A .  27 THR HG22 1 1 
       11 26771 1 1   8 THR HG23 H  24.302  10.732  27.831 1.00 . A A .  27 THR HG23 1 1 
       11 26772 1 1   8 THR N    N  27.147  13.504  27.963 1.00 . A A .  27 THR N    1 1 
       11 26773 1 1   8 THR O    O  28.293  10.840  27.246 1.00 . A A .  27 THR O    1 1 
       11 26774 1 1   8 THR OG1  O  25.535  13.260  26.033 1.00 . A A .  27 THR OG1  1 1 
       11 26775 1 1   9 ALA C    C  27.935   8.090  28.682 1.00 . A A .  28 ALA C    1 1 
       11 26776 1 1   9 ALA CA   C  28.331   9.282  29.544 1.00 . A A .  28 ALA CA   1 1 
       11 26777 1 1   9 ALA CB   C  28.289   8.917  31.017 1.00 . A A .  28 ALA CB   1 1 
       11 26778 1 1   9 ALA H    H  26.807  10.680  29.976 1.00 . A A .  28 ALA H    1 1 
       11 26779 1 1   9 ALA HA   H  29.339   9.578  29.295 1.00 . A A .  28 ALA HA   1 1 
       11 26780 1 1   9 ALA HB1  H  27.965   7.893  31.125 1.00 . A A .  28 ALA HB1  1 1 
       11 26781 1 1   9 ALA HB2  H  29.274   9.032  31.447 1.00 . A A .  28 ALA HB2  1 1 
       11 26782 1 1   9 ALA HB3  H  27.594   9.570  31.526 1.00 . A A .  28 ALA HB3  1 1 
       11 26783 1 1   9 ALA N    N  27.449  10.410  29.286 1.00 . A A .  28 ALA N    1 1 
       11 26784 1 1   9 ALA O    O  26.758   7.734  28.604 1.00 . A A .  28 ALA O    1 1 
       11 26785 1 1  10 ALA C    C  29.344   5.106  27.504 1.00 . A A .  29 ALA C    1 1 
       11 26786 1 1  10 ALA CA   C  28.647   6.396  27.099 1.00 . A A .  29 ALA CA   1 1 
       11 26787 1 1  10 ALA CB   C  29.071   6.808  25.697 1.00 . A A .  29 ALA CB   1 1 
       11 26788 1 1  10 ALA H    H  29.850   7.739  28.212 1.00 . A A .  29 ALA H    1 1 
       11 26789 1 1  10 ALA HA   H  27.580   6.224  27.089 1.00 . A A .  29 ALA HA   1 1 
       11 26790 1 1  10 ALA HB1  H  30.097   7.138  25.714 1.00 . A A .  29 ALA HB1  1 1 
       11 26791 1 1  10 ALA HB2  H  28.974   5.964  25.030 1.00 . A A .  29 ALA HB2  1 1 
       11 26792 1 1  10 ALA HB3  H  28.438   7.614  25.352 1.00 . A A .  29 ALA HB3  1 1 
       11 26793 1 1  10 ALA N    N  28.917   7.472  28.041 1.00 . A A .  29 ALA N    1 1 
       11 26794 1 1  10 ALA O    O  30.287   5.106  28.301 1.00 . A A .  29 ALA O    1 1 
       11 26795 1 1  11 VAL C    C  30.256   2.254  25.989 1.00 . A A .  30 VAL C    1 1 
       11 26796 1 1  11 VAL CA   C  29.442   2.696  27.201 1.00 . A A .  30 VAL CA   1 1 
       11 26797 1 1  11 VAL CB   C  28.340   1.656  27.528 1.00 . A A .  30 VAL CB   1 1 
       11 26798 1 1  11 VAL CG1  C  27.146   1.822  26.601 1.00 . A A .  30 VAL CG1  1 1 
       11 26799 1 1  11 VAL CG2  C  28.876   0.230  27.466 1.00 . A A .  30 VAL CG2  1 1 
       11 26800 1 1  11 VAL H    H  28.105   4.074  26.335 1.00 . A A .  30 VAL H    1 1 
       11 26801 1 1  11 VAL HA   H  30.102   2.778  28.055 1.00 . A A .  30 VAL HA   1 1 
       11 26802 1 1  11 VAL HB   H  28.002   1.839  28.538 1.00 . A A .  30 VAL HB   1 1 
       11 26803 1 1  11 VAL HG11 H  26.371   1.124  26.883 1.00 . A A .  30 VAL HG11 1 1 
       11 26804 1 1  11 VAL HG12 H  26.768   2.832  26.680 1.00 . A A .  30 VAL HG12 1 1 
       11 26805 1 1  11 VAL HG13 H  27.451   1.632  25.584 1.00 . A A .  30 VAL HG13 1 1 
       11 26806 1 1  11 VAL HG21 H  29.406   0.004  28.380 1.00 . A A .  30 VAL HG21 1 1 
       11 26807 1 1  11 VAL HG22 H  28.055  -0.460  27.345 1.00 . A A .  30 VAL HG22 1 1 
       11 26808 1 1  11 VAL HG23 H  29.551   0.137  26.627 1.00 . A A .  30 VAL HG23 1 1 
       11 26809 1 1  11 VAL N    N  28.865   4.004  26.949 1.00 . A A .  30 VAL N    1 1 
       11 26810 1 1  11 VAL O    O  29.843   2.462  24.847 1.00 . A A .  30 VAL O    1 1 
       11 26811 1 1  12 GLY C    C  32.050  -0.178  24.751 1.00 . A A .  31 GLY C    1 1 
       11 26812 1 1  12 GLY CA   C  32.287   1.260  25.158 1.00 . A A .  31 GLY CA   1 1 
       11 26813 1 1  12 GLY H    H  31.686   1.507  27.172 1.00 . A A .  31 GLY H    1 1 
       11 26814 1 1  12 GLY HA2  H  32.111   1.899  24.304 1.00 . A A .  31 GLY HA2  1 1 
       11 26815 1 1  12 GLY HA3  H  33.315   1.371  25.471 1.00 . A A .  31 GLY HA3  1 1 
       11 26816 1 1  12 GLY N    N  31.419   1.675  26.239 1.00 . A A .  31 GLY N    1 1 
       11 26817 1 1  12 GLY O    O  32.050  -1.077  25.597 1.00 . A A .  31 GLY O    1 1 
       11 26818 1 1  13 THR C    C  32.757  -2.173  22.032 1.00 . A A .  32 THR C    1 1 
       11 26819 1 1  13 THR CA   C  31.609  -1.727  22.936 1.00 . A A .  32 THR CA   1 1 
       11 26820 1 1  13 THR CB   C  30.287  -1.773  22.141 1.00 . A A .  32 THR CB   1 1 
       11 26821 1 1  13 THR CG2  C  29.945  -3.193  21.720 1.00 . A A .  32 THR CG2  1 1 
       11 26822 1 1  13 THR H    H  31.850   0.366  22.839 1.00 . A A .  32 THR H    1 1 
       11 26823 1 1  13 THR HA   H  31.529  -2.411  23.768 1.00 . A A .  32 THR HA   1 1 
       11 26824 1 1  13 THR HB   H  30.400  -1.169  21.250 1.00 . A A .  32 THR HB   1 1 
       11 26825 1 1  13 THR HG1  H  28.557  -0.843  22.339 1.00 . A A .  32 THR HG1  1 1 
       11 26826 1 1  13 THR HG21 H  29.282  -3.164  20.869 1.00 . A A .  32 THR HG21 1 1 
       11 26827 1 1  13 THR HG22 H  29.458  -3.704  22.538 1.00 . A A .  32 THR HG22 1 1 
       11 26828 1 1  13 THR HG23 H  30.851  -3.716  21.455 1.00 . A A .  32 THR HG23 1 1 
       11 26829 1 1  13 THR N    N  31.848  -0.397  23.463 1.00 . A A .  32 THR N    1 1 
       11 26830 1 1  13 THR O    O  33.134  -1.469  21.091 1.00 . A A .  32 THR O    1 1 
       11 26831 1 1  13 THR OG1  O  29.216  -1.238  22.930 1.00 . A A .  32 THR OG1  1 1 
       11 26832 1 1  14 LYS C    C  33.733  -4.995  20.608 1.00 . A A .  33 LYS C    1 1 
       11 26833 1 1  14 LYS CA   C  34.352  -3.919  21.493 1.00 . A A .  33 LYS CA   1 1 
       11 26834 1 1  14 LYS CB   C  35.493  -4.495  22.341 1.00 . A A .  33 LYS CB   1 1 
       11 26835 1 1  14 LYS CD   C  36.334  -6.842  22.688 1.00 . A A .  33 LYS CD   1 1 
       11 26836 1 1  14 LYS CE   C  36.725  -7.579  23.960 1.00 . A A .  33 LYS CE   1 1 
       11 26837 1 1  14 LYS CG   C  35.199  -5.861  22.942 1.00 . A A .  33 LYS CG   1 1 
       11 26838 1 1  14 LYS H    H  33.048  -3.800  23.157 1.00 . A A .  33 LYS H    1 1 
       11 26839 1 1  14 LYS HA   H  34.742  -3.135  20.861 1.00 . A A .  33 LYS HA   1 1 
       11 26840 1 1  14 LYS HB2  H  36.371  -4.584  21.722 1.00 . A A .  33 LYS HB2  1 1 
       11 26841 1 1  14 LYS HB3  H  35.702  -3.810  23.149 1.00 . A A .  33 LYS HB3  1 1 
       11 26842 1 1  14 LYS HD2  H  36.016  -7.565  21.950 1.00 . A A .  33 LYS HD2  1 1 
       11 26843 1 1  14 LYS HD3  H  37.191  -6.300  22.319 1.00 . A A .  33 LYS HD3  1 1 
       11 26844 1 1  14 LYS HE2  H  37.789  -7.762  23.942 1.00 . A A .  33 LYS HE2  1 1 
       11 26845 1 1  14 LYS HE3  H  36.482  -6.958  24.808 1.00 . A A .  33 LYS HE3  1 1 
       11 26846 1 1  14 LYS HG2  H  35.063  -5.752  24.007 1.00 . A A .  33 LYS HG2  1 1 
       11 26847 1 1  14 LYS HG3  H  34.292  -6.251  22.501 1.00 . A A .  33 LYS HG3  1 1 
       11 26848 1 1  14 LYS HZ1  H  36.427  -9.583  23.442 1.00 . A A .  33 LYS HZ1  1 1 
       11 26849 1 1  14 LYS HZ2  H  35.004  -8.759  23.851 1.00 . A A .  33 LYS HZ2  1 1 
       11 26850 1 1  14 LYS HZ3  H  36.088  -9.231  25.067 1.00 . A A .  33 LYS HZ3  1 1 
       11 26851 1 1  14 LYS N    N  33.327  -3.329  22.340 1.00 . A A .  33 LYS N    1 1 
       11 26852 1 1  14 LYS NZ   N  36.013  -8.877  24.090 1.00 . A A .  33 LYS NZ   1 1 
       11 26853 1 1  14 LYS O    O  32.551  -5.317  20.750 1.00 . A A .  33 LYS O    1 1 
       11 26854 1 1  15 ALA C    C  34.808  -7.835  18.799 1.00 . A A .  34 ALA C    1 1 
       11 26855 1 1  15 ALA CA   C  33.990  -6.547  18.776 1.00 . A A .  34 ALA CA   1 1 
       11 26856 1 1  15 ALA CB   C  33.939  -5.986  17.365 1.00 . A A .  34 ALA CB   1 1 
       11 26857 1 1  15 ALA H    H  35.457  -5.282  19.629 1.00 . A A .  34 ALA H    1 1 
       11 26858 1 1  15 ALA HA   H  32.978  -6.772  19.080 1.00 . A A .  34 ALA HA   1 1 
       11 26859 1 1  15 ALA HB1  H  33.199  -5.199  17.318 1.00 . A A .  34 ALA HB1  1 1 
       11 26860 1 1  15 ALA HB2  H  34.907  -5.587  17.103 1.00 . A A .  34 ALA HB2  1 1 
       11 26861 1 1  15 ALA HB3  H  33.673  -6.774  16.676 1.00 . A A .  34 ALA HB3  1 1 
       11 26862 1 1  15 ALA N    N  34.514  -5.549  19.693 1.00 . A A .  34 ALA N    1 1 
       11 26863 1 1  15 ALA O    O  34.306  -8.890  19.193 1.00 . A A .  34 ALA O    1 1 
       11 26864 1 1  16 ALA C    C  37.779  -9.262  19.364 1.00 . A A .  35 ALA C    1 1 
       11 26865 1 1  16 ALA CA   C  36.888  -8.924  18.173 1.00 . A A .  35 ALA CA   1 1 
       11 26866 1 1  16 ALA CB   C  37.731  -8.732  16.921 1.00 . A A .  35 ALA CB   1 1 
       11 26867 1 1  16 ALA H    H  36.468  -6.848  18.276 1.00 . A A .  35 ALA H    1 1 
       11 26868 1 1  16 ALA HA   H  36.223  -9.754  17.995 1.00 . A A .  35 ALA HA   1 1 
       11 26869 1 1  16 ALA HB1  H  37.376  -9.390  16.142 1.00 . A A .  35 ALA HB1  1 1 
       11 26870 1 1  16 ALA HB2  H  37.654  -7.707  16.588 1.00 . A A .  35 ALA HB2  1 1 
       11 26871 1 1  16 ALA HB3  H  38.764  -8.961  17.142 1.00 . A A .  35 ALA HB3  1 1 
       11 26872 1 1  16 ALA N    N  36.070  -7.741  18.405 1.00 . A A .  35 ALA N    1 1 
       11 26873 1 1  16 ALA O    O  38.351  -8.379  20.005 1.00 . A A .  35 ALA O    1 1 
       11 26874 1 1  17 THR C    C  39.248 -12.462  20.253 1.00 . A A .  36 THR C    1 1 
       11 26875 1 1  17 THR CA   C  38.771 -11.077  20.671 1.00 . A A .  36 THR CA   1 1 
       11 26876 1 1  17 THR CB   C  38.088 -11.161  22.049 1.00 . A A .  36 THR CB   1 1 
       11 26877 1 1  17 THR CG2  C  38.950 -10.513  23.116 1.00 . A A .  36 THR CG2  1 1 
       11 26878 1 1  17 THR H    H  37.313 -11.188  19.150 1.00 . A A .  36 THR H    1 1 
       11 26879 1 1  17 THR HA   H  39.624 -10.417  20.742 1.00 . A A .  36 THR HA   1 1 
       11 26880 1 1  17 THR HB   H  37.953 -12.202  22.300 1.00 . A A .  36 THR HB   1 1 
       11 26881 1 1  17 THR HG1  H  36.335 -10.781  21.208 1.00 . A A .  36 THR HG1  1 1 
       11 26882 1 1  17 THR HG21 H  39.680 -11.226  23.471 1.00 . A A .  36 THR HG21 1 1 
       11 26883 1 1  17 THR HG22 H  38.324 -10.196  23.936 1.00 . A A .  36 THR HG22 1 1 
       11 26884 1 1  17 THR HG23 H  39.458  -9.657  22.696 1.00 . A A .  36 THR HG23 1 1 
       11 26885 1 1  17 THR N    N  37.872 -10.553  19.649 1.00 . A A .  36 THR N    1 1 
       11 26886 1 1  17 THR O    O  39.001 -13.458  20.935 1.00 . A A .  36 THR O    1 1 
       11 26887 1 1  17 THR OG1  O  36.803 -10.516  22.013 1.00 . A A .  36 THR OG1  1 1 
       11 26888 1 1  18 ASP C    C  41.764 -14.103  18.769 1.00 . A A .  37 ASP C    1 1 
       11 26889 1 1  18 ASP CA   C  40.305 -13.762  18.498 1.00 . A A .  37 ASP CA   1 1 
       11 26890 1 1  18 ASP CB   C  40.064 -13.704  16.988 1.00 . A A .  37 ASP CB   1 1 
       11 26891 1 1  18 ASP CG   C  40.934 -12.673  16.295 1.00 . A A .  37 ASP CG   1 1 
       11 26892 1 1  18 ASP H    H  40.190 -11.665  18.693 1.00 . A A .  37 ASP H    1 1 
       11 26893 1 1  18 ASP HA   H  39.684 -14.537  18.919 1.00 . A A .  37 ASP HA   1 1 
       11 26894 1 1  18 ASP HB2  H  40.282 -14.674  16.560 1.00 . A A .  37 ASP HB2  1 1 
       11 26895 1 1  18 ASP HB3  H  39.028 -13.460  16.803 1.00 . A A .  37 ASP HB3  1 1 
       11 26896 1 1  18 ASP N    N  39.924 -12.507  19.120 1.00 . A A .  37 ASP N    1 1 
       11 26897 1 1  18 ASP O    O  42.576 -13.228  19.066 1.00 . A A .  37 ASP O    1 1 
       11 26898 1 1  18 ASP OD1  O  40.581 -11.475  16.317 1.00 . A A .  37 ASP OD1  1 1 
       11 26899 1 1  18 ASP OD2  O  41.969 -13.057  15.719 1.00 . A A .  37 ASP OD2  1 1 
       11 26900 1 1  19 PRO C    C  44.286 -15.867  17.565 1.00 . A A .  38 PRO C    1 1 
       11 26901 1 1  19 PRO CA   C  43.473 -15.879  18.859 1.00 . A A .  38 PRO CA   1 1 
       11 26902 1 1  19 PRO CB   C  43.247 -17.312  19.324 1.00 . A A .  38 PRO CB   1 1 
       11 26903 1 1  19 PRO CD   C  41.175 -16.506  18.399 1.00 . A A .  38 PRO CD   1 1 
       11 26904 1 1  19 PRO CG   C  42.012 -17.745  18.607 1.00 . A A .  38 PRO CG   1 1 
       11 26905 1 1  19 PRO HA   H  43.993 -15.324  19.625 1.00 . A A .  38 PRO HA   1 1 
       11 26906 1 1  19 PRO HB2  H  44.094 -17.918  19.048 1.00 . A A .  38 PRO HB2  1 1 
       11 26907 1 1  19 PRO HB3  H  43.111 -17.333  20.395 1.00 . A A .  38 PRO HB3  1 1 
       11 26908 1 1  19 PRO HD2  H  40.816 -16.462  17.382 1.00 . A A .  38 PRO HD2  1 1 
       11 26909 1 1  19 PRO HD3  H  40.347 -16.491  19.092 1.00 . A A .  38 PRO HD3  1 1 
       11 26910 1 1  19 PRO HG2  H  42.275 -18.177  17.653 1.00 . A A .  38 PRO HG2  1 1 
       11 26911 1 1  19 PRO HG3  H  41.473 -18.464  19.207 1.00 . A A .  38 PRO HG3  1 1 
       11 26912 1 1  19 PRO N    N  42.108 -15.397  18.672 1.00 . A A .  38 PRO N    1 1 
       11 26913 1 1  19 PRO O    O  45.458 -16.242  17.557 1.00 . A A .  38 PRO O    1 1 
       11 26914 1 1  20 ARG C    C  45.378 -14.298  15.130 1.00 . A A .  39 ARG C    1 1 
       11 26915 1 1  20 ARG CA   C  44.331 -15.403  15.170 1.00 . A A .  39 ARG CA   1 1 
       11 26916 1 1  20 ARG CB   C  43.315 -15.200  14.042 1.00 . A A .  39 ARG CB   1 1 
       11 26917 1 1  20 ARG CD   C  41.994 -16.290  12.197 1.00 . A A .  39 ARG CD   1 1 
       11 26918 1 1  20 ARG CG   C  42.686 -16.490  13.537 1.00 . A A .  39 ARG CG   1 1 
       11 26919 1 1  20 ARG CZ   C  41.867 -18.017  10.437 1.00 . A A .  39 ARG CZ   1 1 
       11 26920 1 1  20 ARG H    H  42.746 -15.089  16.546 1.00 . A A .  39 ARG H    1 1 
       11 26921 1 1  20 ARG HA   H  44.823 -16.356  15.034 1.00 . A A .  39 ARG HA   1 1 
       11 26922 1 1  20 ARG HB2  H  42.525 -14.556  14.400 1.00 . A A .  39 ARG HB2  1 1 
       11 26923 1 1  20 ARG HB3  H  43.812 -14.718  13.213 1.00 . A A .  39 ARG HB3  1 1 
       11 26924 1 1  20 ARG HD2  H  40.947 -16.528  12.307 1.00 . A A .  39 ARG HD2  1 1 
       11 26925 1 1  20 ARG HD3  H  42.100 -15.257  11.901 1.00 . A A .  39 ARG HD3  1 1 
       11 26926 1 1  20 ARG HE   H  43.541 -17.069  11.005 1.00 . A A .  39 ARG HE   1 1 
       11 26927 1 1  20 ARG HG2  H  43.457 -17.237  13.420 1.00 . A A .  39 ARG HG2  1 1 
       11 26928 1 1  20 ARG HG3  H  41.959 -16.831  14.258 1.00 . A A .  39 ARG HG3  1 1 
       11 26929 1 1  20 ARG HH11 H  40.073 -17.509  11.229 1.00 . A A .  39 ARG HH11 1 1 
       11 26930 1 1  20 ARG HH12 H  40.025 -18.763  10.030 1.00 . A A .  39 ARG HH12 1 1 
       11 26931 1 1  20 ARG HH21 H  43.478 -18.726   9.431 1.00 . A A .  39 ARG HH21 1 1 
       11 26932 1 1  20 ARG HH22 H  41.949 -19.454   9.014 1.00 . A A .  39 ARG HH22 1 1 
       11 26933 1 1  20 ARG N    N  43.666 -15.424  16.473 1.00 . A A .  39 ARG N    1 1 
       11 26934 1 1  20 ARG NE   N  42.567 -17.142  11.158 1.00 . A A .  39 ARG NE   1 1 
       11 26935 1 1  20 ARG NH1  N  40.552 -18.102  10.577 1.00 . A A .  39 ARG NH1  1 1 
       11 26936 1 1  20 ARG NH2  N  42.479 -18.790   9.555 1.00 . A A .  39 ARG NH2  1 1 
       11 26937 1 1  20 ARG O    O  46.282 -14.314  14.294 1.00 . A A .  39 ARG O    1 1 
       11 26938 1 1  21 SER C    C  47.532 -12.812  16.717 1.00 . A A .  40 SER C    1 1 
       11 26939 1 1  21 SER CA   C  46.212 -12.268  16.172 1.00 . A A .  40 SER CA   1 1 
       11 26940 1 1  21 SER CB   C  45.650 -11.182  17.086 1.00 . A A .  40 SER CB   1 1 
       11 26941 1 1  21 SER H    H  44.458 -13.352  16.631 1.00 . A A .  40 SER H    1 1 
       11 26942 1 1  21 SER HA   H  46.384 -11.850  15.191 1.00 . A A .  40 SER HA   1 1 
       11 26943 1 1  21 SER HB2  H  46.153 -11.220  18.040 1.00 . A A .  40 SER HB2  1 1 
       11 26944 1 1  21 SER HB3  H  45.809 -10.216  16.631 1.00 . A A .  40 SER HB3  1 1 
       11 26945 1 1  21 SER HG   H  43.813 -11.431  16.438 1.00 . A A .  40 SER HG   1 1 
       11 26946 1 1  21 SER N    N  45.241 -13.340  16.038 1.00 . A A .  40 SER N    1 1 
       11 26947 1 1  21 SER O    O  48.604 -12.311  16.376 1.00 . A A .  40 SER O    1 1 
       11 26948 1 1  21 SER OG   O  44.258 -11.370  17.292 1.00 . A A .  40 SER OG   1 1 
       11 26949 1 1  22 VAL C    C  49.414 -13.786  19.104 1.00 . A A .  41 VAL C    1 1 
       11 26950 1 1  22 VAL CA   C  48.595 -14.586  18.082 1.00 . A A .  41 VAL CA   1 1 
       11 26951 1 1  22 VAL CB   C  49.516 -15.064  16.935 1.00 . A A .  41 VAL CB   1 1 
       11 26952 1 1  22 VAL CG1  C  50.778 -15.725  17.474 1.00 . A A .  41 VAL CG1  1 1 
       11 26953 1 1  22 VAL CG2  C  48.772 -16.025  16.018 1.00 . A A .  41 VAL CG2  1 1 
       11 26954 1 1  22 VAL H    H  46.540 -14.121  17.858 1.00 . A A .  41 VAL H    1 1 
       11 26955 1 1  22 VAL HA   H  48.211 -15.466  18.580 1.00 . A A .  41 VAL HA   1 1 
       11 26956 1 1  22 VAL HB   H  49.809 -14.203  16.353 1.00 . A A .  41 VAL HB   1 1 
       11 26957 1 1  22 VAL HG11 H  51.635 -15.110  17.241 1.00 . A A .  41 VAL HG11 1 1 
       11 26958 1 1  22 VAL HG12 H  50.694 -15.837  18.544 1.00 . A A .  41 VAL HG12 1 1 
       11 26959 1 1  22 VAL HG13 H  50.898 -16.698  17.020 1.00 . A A .  41 VAL HG13 1 1 
       11 26960 1 1  22 VAL HG21 H  49.227 -17.002  16.075 1.00 . A A .  41 VAL HG21 1 1 
       11 26961 1 1  22 VAL HG22 H  47.740 -16.090  16.330 1.00 . A A .  41 VAL HG22 1 1 
       11 26962 1 1  22 VAL HG23 H  48.821 -15.663  15.001 1.00 . A A .  41 VAL HG23 1 1 
       11 26963 1 1  22 VAL N    N  47.433 -13.842  17.568 1.00 . A A .  41 VAL N    1 1 
       11 26964 1 1  22 VAL O    O  49.750 -14.302  20.169 1.00 . A A .  41 VAL O    1 1 
       11 26965 1 1  23 GLY C    C  50.082 -11.608  21.046 1.00 . A A .  42 GLY C    1 1 
       11 26966 1 1  23 GLY CA   C  50.573 -11.713  19.615 1.00 . A A .  42 GLY CA   1 1 
       11 26967 1 1  23 GLY H    H  49.371 -12.168  17.933 1.00 . A A .  42 GLY H    1 1 
       11 26968 1 1  23 GLY HA2  H  51.567 -12.134  19.622 1.00 . A A .  42 GLY HA2  1 1 
       11 26969 1 1  23 GLY HA3  H  50.620 -10.721  19.192 1.00 . A A .  42 GLY HA3  1 1 
       11 26970 1 1  23 GLY N    N  49.724 -12.537  18.773 1.00 . A A .  42 GLY N    1 1 
       11 26971 1 1  23 GLY O    O  50.859 -11.773  21.989 1.00 . A A .  42 GLY O    1 1 
       11 26972 1 1  24 THR C    C  48.024 -12.599  23.159 1.00 . A A .  43 THR C    1 1 
       11 26973 1 1  24 THR CA   C  48.209 -11.220  22.531 1.00 . A A .  43 THR CA   1 1 
       11 26974 1 1  24 THR CB   C  46.852 -10.499  22.456 1.00 . A A .  43 THR CB   1 1 
       11 26975 1 1  24 THR CG2  C  46.748  -9.426  23.532 1.00 . A A .  43 THR CG2  1 1 
       11 26976 1 1  24 THR H    H  48.234 -11.188  20.422 1.00 . A A .  43 THR H    1 1 
       11 26977 1 1  24 THR HA   H  48.873 -10.636  23.150 1.00 . A A .  43 THR HA   1 1 
       11 26978 1 1  24 THR HB   H  46.063 -11.223  22.612 1.00 . A A .  43 THR HB   1 1 
       11 26979 1 1  24 THR HG1  H  46.420  -8.975  21.259 1.00 . A A .  43 THR HG1  1 1 
       11 26980 1 1  24 THR HG21 H  45.740  -9.398  23.918 1.00 . A A .  43 THR HG21 1 1 
       11 26981 1 1  24 THR HG22 H  46.998  -8.465  23.108 1.00 . A A .  43 THR HG22 1 1 
       11 26982 1 1  24 THR HG23 H  47.434  -9.655  24.334 1.00 . A A .  43 THR HG23 1 1 
       11 26983 1 1  24 THR N    N  48.800 -11.329  21.209 1.00 . A A .  43 THR N    1 1 
       11 26984 1 1  24 THR O    O  47.168 -13.377  22.728 1.00 . A A .  43 THR O    1 1 
       11 26985 1 1  24 THR OG1  O  46.693  -9.903  21.157 1.00 . A A .  43 THR OG1  1 1 
       11 26986 1 1  25 GLN C    C  49.225 -14.055  26.304 1.00 . A A .  44 GLN C    1 1 
       11 26987 1 1  25 GLN CA   C  48.738 -14.176  24.864 1.00 . A A .  44 GLN CA   1 1 
       11 26988 1 1  25 GLN CB   C  49.537 -15.251  24.123 1.00 . A A .  44 GLN CB   1 1 
       11 26989 1 1  25 GLN CD   C  48.369 -17.466  24.455 1.00 . A A .  44 GLN CD   1 1 
       11 26990 1 1  25 GLN CG   C  48.666 -16.327  23.500 1.00 . A A .  44 GLN CG   1 1 
       11 26991 1 1  25 GLN H    H  49.508 -12.250  24.452 1.00 . A A .  44 GLN H    1 1 
       11 26992 1 1  25 GLN HA   H  47.697 -14.464  24.875 1.00 . A A .  44 GLN HA   1 1 
       11 26993 1 1  25 GLN HB2  H  50.108 -14.782  23.337 1.00 . A A .  44 GLN HB2  1 1 
       11 26994 1 1  25 GLN HB3  H  50.214 -15.724  24.819 1.00 . A A .  44 GLN HB3  1 1 
       11 26995 1 1  25 GLN HE21 H  48.885 -18.783  23.066 1.00 . A A .  44 GLN HE21 1 1 
       11 26996 1 1  25 GLN HE22 H  48.380 -19.446  24.580 1.00 . A A .  44 GLN HE22 1 1 
       11 26997 1 1  25 GLN HG2  H  47.732 -15.884  23.193 1.00 . A A .  44 GLN HG2  1 1 
       11 26998 1 1  25 GLN HG3  H  49.176 -16.727  22.636 1.00 . A A .  44 GLN HG3  1 1 
       11 26999 1 1  25 GLN N    N  48.831 -12.899  24.170 1.00 . A A .  44 GLN N    1 1 
       11 27000 1 1  25 GLN NE2  N  48.564 -18.687  23.988 1.00 . A A .  44 GLN NE2  1 1 
       11 27001 1 1  25 GLN O    O  48.430 -13.822  27.214 1.00 . A A .  44 GLN O    1 1 
       11 27002 1 1  25 GLN OE1  O  47.962 -17.253  25.599 1.00 . A A .  44 GLN OE1  1 1 
       11 27003 1 1  26 VAL C    C  52.066 -12.979  28.005 1.00 . A A .  45 VAL C    1 1 
       11 27004 1 1  26 VAL CA   C  51.091 -14.145  27.861 1.00 . A A .  45 VAL CA   1 1 
       11 27005 1 1  26 VAL CB   C  51.797 -15.469  28.251 1.00 . A A .  45 VAL CB   1 1 
       11 27006 1 1  26 VAL CG1  C  50.825 -16.635  28.181 1.00 . A A .  45 VAL CG1  1 1 
       11 27007 1 1  26 VAL CG2  C  53.006 -15.731  27.366 1.00 . A A .  45 VAL CG2  1 1 
       11 27008 1 1  26 VAL H    H  51.132 -14.335  25.748 1.00 . A A .  45 VAL H    1 1 
       11 27009 1 1  26 VAL HA   H  50.271 -13.991  28.547 1.00 . A A .  45 VAL HA   1 1 
       11 27010 1 1  26 VAL HB   H  52.140 -15.381  29.272 1.00 . A A .  45 VAL HB   1 1 
       11 27011 1 1  26 VAL HG11 H  50.032 -16.399  27.487 1.00 . A A .  45 VAL HG11 1 1 
       11 27012 1 1  26 VAL HG12 H  51.345 -17.520  27.845 1.00 . A A .  45 VAL HG12 1 1 
       11 27013 1 1  26 VAL HG13 H  50.406 -16.815  29.160 1.00 . A A .  45 VAL HG13 1 1 
       11 27014 1 1  26 VAL HG21 H  53.756 -16.268  27.929 1.00 . A A .  45 VAL HG21 1 1 
       11 27015 1 1  26 VAL HG22 H  52.705 -16.322  26.514 1.00 . A A .  45 VAL HG22 1 1 
       11 27016 1 1  26 VAL HG23 H  53.416 -14.791  27.027 1.00 . A A .  45 VAL HG23 1 1 
       11 27017 1 1  26 VAL N    N  50.531 -14.200  26.513 1.00 . A A .  45 VAL N    1 1 
       11 27018 1 1  26 VAL O    O  52.796 -12.644  27.068 1.00 . A A .  45 VAL O    1 1 
       11 27019 1 1  27 ASP C    C  52.865 -10.912  30.962 1.00 . A A .  46 ASP C    1 1 
       11 27020 1 1  27 ASP CA   C  52.951 -11.240  29.482 1.00 . A A .  46 ASP CA   1 1 
       11 27021 1 1  27 ASP CB   C  52.571  -9.996  28.675 1.00 . A A .  46 ASP CB   1 1 
       11 27022 1 1  27 ASP CG   C  53.558  -8.857  28.859 1.00 . A A .  46 ASP CG   1 1 
       11 27023 1 1  27 ASP H    H  51.433 -12.658  29.871 1.00 . A A .  46 ASP H    1 1 
       11 27024 1 1  27 ASP HA   H  53.962 -11.534  29.239 1.00 . A A .  46 ASP HA   1 1 
       11 27025 1 1  27 ASP HB2  H  52.523 -10.241  27.628 1.00 . A A .  46 ASP HB2  1 1 
       11 27026 1 1  27 ASP HB3  H  51.600  -9.654  28.999 1.00 . A A .  46 ASP HB3  1 1 
       11 27027 1 1  27 ASP N    N  52.060 -12.358  29.178 1.00 . A A .  46 ASP N    1 1 
       11 27028 1 1  27 ASP O    O  51.767 -10.850  31.516 1.00 . A A .  46 ASP O    1 1 
       11 27029 1 1  27 ASP OD1  O  54.769  -9.077  28.686 1.00 . A A .  46 ASP OD1  1 1 
       11 27030 1 1  27 ASP OD2  O  53.119  -7.735  29.187 1.00 . A A .  46 ASP OD2  1 1 
       11 27031 1 1  28 ASP C    C  53.286  -9.073  33.260 1.00 . A A .  47 ASP C    1 1 
       11 27032 1 1  28 ASP CA   C  54.068 -10.353  33.013 1.00 . A A .  47 ASP CA   1 1 
       11 27033 1 1  28 ASP CB   C  55.519 -10.141  33.457 1.00 . A A .  47 ASP CB   1 1 
       11 27034 1 1  28 ASP CG   C  56.127 -11.331  34.172 1.00 . A A .  47 ASP CG   1 1 
       11 27035 1 1  28 ASP H    H  54.859 -10.783  31.090 1.00 . A A .  47 ASP H    1 1 
       11 27036 1 1  28 ASP HA   H  53.631 -11.158  33.582 1.00 . A A .  47 ASP HA   1 1 
       11 27037 1 1  28 ASP HB2  H  56.121  -9.935  32.590 1.00 . A A .  47 ASP HB2  1 1 
       11 27038 1 1  28 ASP HB3  H  55.559  -9.289  34.120 1.00 . A A .  47 ASP HB3  1 1 
       11 27039 1 1  28 ASP N    N  54.014 -10.705  31.594 1.00 . A A .  47 ASP N    1 1 
       11 27040 1 1  28 ASP O    O  52.360  -9.036  34.069 1.00 . A A .  47 ASP O    1 1 
       11 27041 1 1  28 ASP OD1  O  55.470 -12.387  34.269 1.00 . A A .  47 ASP OD1  1 1 
       11 27042 1 1  28 ASP OD2  O  57.284 -11.206  34.639 1.00 . A A .  47 ASP OD2  1 1 
       11 27043 1 1  29 GLY C    C  51.564  -6.760  32.274 1.00 . A A .  48 GLY C    1 1 
       11 27044 1 1  29 GLY CA   C  53.019  -6.739  32.679 1.00 . A A .  48 GLY CA   1 1 
       11 27045 1 1  29 GLY H    H  54.368  -8.144  31.861 1.00 . A A .  48 GLY H    1 1 
       11 27046 1 1  29 GLY HA2  H  53.086  -6.440  33.713 1.00 . A A .  48 GLY HA2  1 1 
       11 27047 1 1  29 GLY HA3  H  53.541  -6.016  32.072 1.00 . A A .  48 GLY HA3  1 1 
       11 27048 1 1  29 GLY N    N  53.655  -8.030  32.523 1.00 . A A .  48 GLY N    1 1 
       11 27049 1 1  29 GLY O    O  50.717  -6.230  32.984 1.00 . A A .  48 GLY O    1 1 
       11 27050 1 1  30 THR C    C  49.020  -8.189  31.699 1.00 . A A .  49 THR C    1 1 
       11 27051 1 1  30 THR CA   C  49.902  -7.495  30.655 1.00 . A A .  49 THR CA   1 1 
       11 27052 1 1  30 THR CB   C  49.853  -8.261  29.321 1.00 . A A .  49 THR CB   1 1 
       11 27053 1 1  30 THR CG2  C  48.426  -8.433  28.823 1.00 . A A .  49 THR CG2  1 1 
       11 27054 1 1  30 THR H    H  52.005  -7.735  30.585 1.00 . A A .  49 THR H    1 1 
       11 27055 1 1  30 THR HA   H  49.522  -6.499  30.484 1.00 . A A .  49 THR HA   1 1 
       11 27056 1 1  30 THR HB   H  50.286  -9.240  29.471 1.00 . A A .  49 THR HB   1 1 
       11 27057 1 1  30 THR HG1  H  51.545  -7.482  28.638 1.00 . A A .  49 THR HG1  1 1 
       11 27058 1 1  30 THR HG21 H  48.423  -9.101  27.974 1.00 . A A .  49 THR HG21 1 1 
       11 27059 1 1  30 THR HG22 H  48.027  -7.473  28.529 1.00 . A A .  49 THR HG22 1 1 
       11 27060 1 1  30 THR HG23 H  47.818  -8.851  29.612 1.00 . A A .  49 THR HG23 1 1 
       11 27061 1 1  30 THR N    N  51.273  -7.369  31.133 1.00 . A A .  49 THR N    1 1 
       11 27062 1 1  30 THR O    O  47.900  -7.749  31.969 1.00 . A A .  49 THR O    1 1 
       11 27063 1 1  30 THR OG1  O  50.624  -7.559  28.333 1.00 . A A .  49 THR OG1  1 1 
       11 27064 1 1  31 LEU C    C  48.620  -9.063  34.566 1.00 . A A .  50 LEU C    1 1 
       11 27065 1 1  31 LEU CA   C  48.817  -9.966  33.355 1.00 . A A .  50 LEU CA   1 1 
       11 27066 1 1  31 LEU CB   C  49.577 -11.234  33.761 1.00 . A A .  50 LEU CB   1 1 
       11 27067 1 1  31 LEU CD1  C  48.448 -12.353  31.808 1.00 . A A .  50 LEU CD1  1 1 
       11 27068 1 1  31 LEU CD2  C  50.096 -13.618  33.195 1.00 . A A .  50 LEU CD2  1 1 
       11 27069 1 1  31 LEU CG   C  49.016 -12.548  33.207 1.00 . A A .  50 LEU CG   1 1 
       11 27070 1 1  31 LEU H    H  50.432  -9.570  32.037 1.00 . A A .  50 LEU H    1 1 
       11 27071 1 1  31 LEU HA   H  47.849 -10.245  32.965 1.00 . A A .  50 LEU HA   1 1 
       11 27072 1 1  31 LEU HB2  H  50.599 -11.138  33.424 1.00 . A A .  50 LEU HB2  1 1 
       11 27073 1 1  31 LEU HB3  H  49.575 -11.296  34.840 1.00 . A A .  50 LEU HB3  1 1 
       11 27074 1 1  31 LEU HD11 H  48.059 -11.349  31.713 1.00 . A A .  50 LEU HD11 1 1 
       11 27075 1 1  31 LEU HD12 H  49.228 -12.507  31.078 1.00 . A A .  50 LEU HD12 1 1 
       11 27076 1 1  31 LEU HD13 H  47.651 -13.063  31.641 1.00 . A A .  50 LEU HD13 1 1 
       11 27077 1 1  31 LEU HD21 H  51.009 -13.205  32.793 1.00 . A A .  50 LEU HD21 1 1 
       11 27078 1 1  31 LEU HD22 H  50.271 -13.966  34.203 1.00 . A A .  50 LEU HD22 1 1 
       11 27079 1 1  31 LEU HD23 H  49.775 -14.447  32.581 1.00 . A A .  50 LEU HD23 1 1 
       11 27080 1 1  31 LEU HG   H  48.216 -12.886  33.847 1.00 . A A .  50 LEU HG   1 1 
       11 27081 1 1  31 LEU N    N  49.538  -9.254  32.304 1.00 . A A .  50 LEU N    1 1 
       11 27082 1 1  31 LEU O    O  47.508  -8.929  35.080 1.00 . A A .  50 LEU O    1 1 
       11 27083 1 1  32 GLU C    C  48.680  -6.378  35.879 1.00 . A A .  51 GLU C    1 1 
       11 27084 1 1  32 GLU CA   C  49.684  -7.503  36.122 1.00 . A A .  51 GLU CA   1 1 
       11 27085 1 1  32 GLU CB   C  51.080  -6.919  36.343 1.00 . A A .  51 GLU CB   1 1 
       11 27086 1 1  32 GLU CD   C  52.926  -6.415  37.991 1.00 . A A .  51 GLU CD   1 1 
       11 27087 1 1  32 GLU CG   C  51.581  -7.072  37.769 1.00 . A A .  51 GLU CG   1 1 
       11 27088 1 1  32 GLU H    H  50.568  -8.600  34.541 1.00 . A A .  51 GLU H    1 1 
       11 27089 1 1  32 GLU HA   H  49.390  -8.051  37.005 1.00 . A A .  51 GLU HA   1 1 
       11 27090 1 1  32 GLU HB2  H  51.775  -7.422  35.686 1.00 . A A .  51 GLU HB2  1 1 
       11 27091 1 1  32 GLU HB3  H  51.065  -5.865  36.098 1.00 . A A .  51 GLU HB3  1 1 
       11 27092 1 1  32 GLU HG2  H  50.863  -6.622  38.440 1.00 . A A .  51 GLU HG2  1 1 
       11 27093 1 1  32 GLU HG3  H  51.669  -8.124  37.993 1.00 . A A .  51 GLU HG3  1 1 
       11 27094 1 1  32 GLU N    N  49.710  -8.431  34.997 1.00 . A A .  51 GLU N    1 1 
       11 27095 1 1  32 GLU O    O  47.935  -5.992  36.776 1.00 . A A .  51 GLU O    1 1 
       11 27096 1 1  32 GLU OE1  O  53.962  -7.091  37.811 1.00 . A A .  51 GLU OE1  1 1 
       11 27097 1 1  32 GLU OE2  O  52.956  -5.225  38.365 1.00 . A A .  51 GLU OE2  1 1 
       11 27098 1 1  33 VAL C    C  46.320  -5.195  34.266 1.00 . A A .  52 VAL C    1 1 
       11 27099 1 1  33 VAL CA   C  47.787  -4.765  34.291 1.00 . A A .  52 VAL CA   1 1 
       11 27100 1 1  33 VAL CB   C  48.184  -4.169  32.920 1.00 . A A .  52 VAL CB   1 1 
       11 27101 1 1  33 VAL CG1  C  47.065  -3.316  32.343 1.00 . A A .  52 VAL CG1  1 1 
       11 27102 1 1  33 VAL CG2  C  49.460  -3.351  33.047 1.00 . A A .  52 VAL CG2  1 1 
       11 27103 1 1  33 VAL H    H  49.263  -6.247  33.973 1.00 . A A .  52 VAL H    1 1 
       11 27104 1 1  33 VAL HA   H  47.906  -3.995  35.037 1.00 . A A .  52 VAL HA   1 1 
       11 27105 1 1  33 VAL HB   H  48.373  -4.985  32.237 1.00 . A A .  52 VAL HB   1 1 
       11 27106 1 1  33 VAL HG11 H  47.484  -2.574  31.680 1.00 . A A .  52 VAL HG11 1 1 
       11 27107 1 1  33 VAL HG12 H  46.381  -3.946  31.793 1.00 . A A .  52 VAL HG12 1 1 
       11 27108 1 1  33 VAL HG13 H  46.537  -2.826  33.147 1.00 . A A .  52 VAL HG13 1 1 
       11 27109 1 1  33 VAL HG21 H  50.311  -4.016  33.092 1.00 . A A .  52 VAL HG21 1 1 
       11 27110 1 1  33 VAL HG22 H  49.556  -2.699  32.191 1.00 . A A .  52 VAL HG22 1 1 
       11 27111 1 1  33 VAL HG23 H  49.417  -2.757  33.948 1.00 . A A .  52 VAL HG23 1 1 
       11 27112 1 1  33 VAL N    N  48.659  -5.870  34.656 1.00 . A A .  52 VAL N    1 1 
       11 27113 1 1  33 VAL O    O  45.465  -4.513  34.838 1.00 . A A .  52 VAL O    1 1 
       11 27114 1 1  34 ARG C    C  44.027  -7.069  34.864 1.00 . A A .  53 ARG C    1 1 
       11 27115 1 1  34 ARG CA   C  44.641  -6.777  33.494 1.00 . A A .  53 ARG CA   1 1 
       11 27116 1 1  34 ARG CB   C  44.532  -8.003  32.568 1.00 . A A .  53 ARG CB   1 1 
       11 27117 1 1  34 ARG CD   C  44.191 -10.465  32.980 1.00 . A A .  53 ARG CD   1 1 
       11 27118 1 1  34 ARG CG   C  45.138  -9.282  33.127 1.00 . A A .  53 ARG CG   1 1 
       11 27119 1 1  34 ARG CZ   C  42.330 -10.474  31.348 1.00 . A A .  53 ARG CZ   1 1 
       11 27120 1 1  34 ARG H    H  46.749  -6.861  33.227 1.00 . A A .  53 ARG H    1 1 
       11 27121 1 1  34 ARG HA   H  44.084  -5.965  33.048 1.00 . A A .  53 ARG HA   1 1 
       11 27122 1 1  34 ARG HB2  H  43.487  -8.192  32.371 1.00 . A A .  53 ARG HB2  1 1 
       11 27123 1 1  34 ARG HB3  H  45.027  -7.778  31.636 1.00 . A A .  53 ARG HB3  1 1 
       11 27124 1 1  34 ARG HD2  H  44.735 -11.368  33.203 1.00 . A A .  53 ARG HD2  1 1 
       11 27125 1 1  34 ARG HD3  H  43.383 -10.352  33.686 1.00 . A A .  53 ARG HD3  1 1 
       11 27126 1 1  34 ARG HE   H  44.262 -10.737  30.893 1.00 . A A .  53 ARG HE   1 1 
       11 27127 1 1  34 ARG HG2  H  46.051  -9.499  32.594 1.00 . A A .  53 ARG HG2  1 1 
       11 27128 1 1  34 ARG HG3  H  45.358  -9.135  34.175 1.00 . A A .  53 ARG HG3  1 1 
       11 27129 1 1  34 ARG HH11 H  41.741 -10.180  33.271 1.00 . A A .  53 ARG HH11 1 1 
       11 27130 1 1  34 ARG HH12 H  40.462 -10.182  32.093 1.00 . A A .  53 ARG HH12 1 1 
       11 27131 1 1  34 ARG HH21 H  42.592 -10.764  29.359 1.00 . A A .  53 ARG HH21 1 1 
       11 27132 1 1  34 ARG HH22 H  40.941 -10.549  29.869 1.00 . A A .  53 ARG HH22 1 1 
       11 27133 1 1  34 ARG N    N  46.024  -6.324  33.623 1.00 . A A .  53 ARG N    1 1 
       11 27134 1 1  34 ARG NE   N  43.631 -10.572  31.631 1.00 . A A .  53 ARG NE   1 1 
       11 27135 1 1  34 ARG NH1  N  41.442 -10.263  32.314 1.00 . A A .  53 ARG NH1  1 1 
       11 27136 1 1  34 ARG NH2  N  41.920 -10.598  30.093 1.00 . A A .  53 ARG NH2  1 1 
       11 27137 1 1  34 ARG O    O  42.881  -6.696  35.130 1.00 . A A .  53 ARG O    1 1 
       11 27138 1 1  35 VAL C    C  44.201  -6.769  37.930 1.00 . A A .  54 VAL C    1 1 
       11 27139 1 1  35 VAL CA   C  44.299  -8.025  37.071 1.00 . A A .  54 VAL CA   1 1 
       11 27140 1 1  35 VAL CB   C  45.155  -9.100  37.781 1.00 . A A .  54 VAL CB   1 1 
       11 27141 1 1  35 VAL CG1  C  45.136 -10.401  36.997 1.00 . A A .  54 VAL CG1  1 1 
       11 27142 1 1  35 VAL CG2  C  46.579  -8.627  37.983 1.00 . A A .  54 VAL CG2  1 1 
       11 27143 1 1  35 VAL H    H  45.720  -7.946  35.500 1.00 . A A .  54 VAL H    1 1 
       11 27144 1 1  35 VAL HA   H  43.302  -8.424  36.948 1.00 . A A .  54 VAL HA   1 1 
       11 27145 1 1  35 VAL HB   H  44.721  -9.288  38.751 1.00 . A A .  54 VAL HB   1 1 
       11 27146 1 1  35 VAL HG11 H  45.164 -10.186  35.939 1.00 . A A .  54 VAL HG11 1 1 
       11 27147 1 1  35 VAL HG12 H  45.996 -10.996  37.266 1.00 . A A .  54 VAL HG12 1 1 
       11 27148 1 1  35 VAL HG13 H  44.233 -10.947  37.228 1.00 . A A .  54 VAL HG13 1 1 
       11 27149 1 1  35 VAL HG21 H  46.578  -7.573  38.213 1.00 . A A .  54 VAL HG21 1 1 
       11 27150 1 1  35 VAL HG22 H  47.027  -9.173  38.801 1.00 . A A .  54 VAL HG22 1 1 
       11 27151 1 1  35 VAL HG23 H  47.148  -8.798  37.081 1.00 . A A .  54 VAL HG23 1 1 
       11 27152 1 1  35 VAL N    N  44.799  -7.700  35.745 1.00 . A A .  54 VAL N    1 1 
       11 27153 1 1  35 VAL O    O  43.250  -6.606  38.687 1.00 . A A .  54 VAL O    1 1 
       11 27154 1 1  36 ASN C    C  43.912  -3.792  38.118 1.00 . A A .  55 ASN C    1 1 
       11 27155 1 1  36 ASN CA   C  45.150  -4.594  38.498 1.00 . A A .  55 ASN CA   1 1 
       11 27156 1 1  36 ASN CB   C  46.404  -3.783  38.162 1.00 . A A .  55 ASN CB   1 1 
       11 27157 1 1  36 ASN CG   C  46.521  -2.499  38.965 1.00 . A A .  55 ASN CG   1 1 
       11 27158 1 1  36 ASN H    H  45.917  -6.064  37.173 1.00 . A A .  55 ASN H    1 1 
       11 27159 1 1  36 ASN HA   H  45.131  -4.803  39.557 1.00 . A A .  55 ASN HA   1 1 
       11 27160 1 1  36 ASN HB2  H  47.277  -4.387  38.359 1.00 . A A .  55 ASN HB2  1 1 
       11 27161 1 1  36 ASN HB3  H  46.379  -3.527  37.112 1.00 . A A .  55 ASN HB3  1 1 
       11 27162 1 1  36 ASN HD21 H  47.938  -3.300  40.103 1.00 . A A .  55 ASN HD21 1 1 
       11 27163 1 1  36 ASN HD22 H  47.512  -1.664  40.468 1.00 . A A .  55 ASN HD22 1 1 
       11 27164 1 1  36 ASN N    N  45.167  -5.867  37.780 1.00 . A A .  55 ASN N    1 1 
       11 27165 1 1  36 ASN ND2  N  47.410  -2.489  39.946 1.00 . A A .  55 ASN ND2  1 1 
       11 27166 1 1  36 ASN O    O  43.216  -3.243  38.974 1.00 . A A .  55 ASN O    1 1 
       11 27167 1 1  36 ASN OD1  O  45.825  -1.518  38.699 1.00 . A A .  55 ASN OD1  1 1 
       11 27168 1 1  37 SER C    C  41.197  -3.547  36.810 1.00 . A A .  56 SER C    1 1 
       11 27169 1 1  37 SER CA   C  42.523  -2.996  36.292 1.00 . A A .  56 SER CA   1 1 
       11 27170 1 1  37 SER CB   C  42.560  -3.028  34.765 1.00 . A A .  56 SER CB   1 1 
       11 27171 1 1  37 SER H    H  44.235  -4.222  36.196 1.00 . A A .  56 SER H    1 1 
       11 27172 1 1  37 SER HA   H  42.624  -1.973  36.621 1.00 . A A .  56 SER HA   1 1 
       11 27173 1 1  37 SER HB2  H  42.548  -4.054  34.430 1.00 . A A .  56 SER HB2  1 1 
       11 27174 1 1  37 SER HB3  H  41.702  -2.506  34.371 1.00 . A A .  56 SER HB3  1 1 
       11 27175 1 1  37 SER HG   H  44.485  -3.016  34.376 1.00 . A A .  56 SER HG   1 1 
       11 27176 1 1  37 SER N    N  43.647  -3.743  36.821 1.00 . A A .  56 SER N    1 1 
       11 27177 1 1  37 SER O    O  40.331  -2.784  37.230 1.00 . A A .  56 SER O    1 1 
       11 27178 1 1  37 SER OG   O  43.740  -2.407  34.280 1.00 . A A .  56 SER OG   1 1 
       11 27179 1 1  38 ALA C    C  39.671  -5.392  38.777 1.00 . A A .  57 ALA C    1 1 
       11 27180 1 1  38 ALA CA   C  39.809  -5.492  37.258 1.00 . A A .  57 ALA CA   1 1 
       11 27181 1 1  38 ALA CB   C  39.747  -6.938  36.801 1.00 . A A .  57 ALA CB   1 1 
       11 27182 1 1  38 ALA H    H  41.779  -5.436  36.472 1.00 . A A .  57 ALA H    1 1 
       11 27183 1 1  38 ALA HA   H  38.983  -4.962  36.799 1.00 . A A .  57 ALA HA   1 1 
       11 27184 1 1  38 ALA HB1  H  39.051  -7.025  35.982 1.00 . A A .  57 ALA HB1  1 1 
       11 27185 1 1  38 ALA HB2  H  40.727  -7.254  36.477 1.00 . A A .  57 ALA HB2  1 1 
       11 27186 1 1  38 ALA HB3  H  39.420  -7.560  37.620 1.00 . A A .  57 ALA HB3  1 1 
       11 27187 1 1  38 ALA N    N  41.045  -4.869  36.797 1.00 . A A .  57 ALA N    1 1 
       11 27188 1 1  38 ALA O    O  38.567  -5.211  39.300 1.00 . A A .  57 ALA O    1 1 
       11 27189 1 1  39 LEU C    C  40.284  -3.953  41.305 1.00 . A A .  58 LEU C    1 1 
       11 27190 1 1  39 LEU CA   C  40.818  -5.330  40.929 1.00 . A A .  58 LEU CA   1 1 
       11 27191 1 1  39 LEU CB   C  42.247  -5.496  41.457 1.00 . A A .  58 LEU CB   1 1 
       11 27192 1 1  39 LEU CD1  C  42.869  -7.924  41.609 1.00 . A A .  58 LEU CD1  1 1 
       11 27193 1 1  39 LEU CD2  C  43.521  -6.350  43.437 1.00 . A A .  58 LEU CD2  1 1 
       11 27194 1 1  39 LEU CG   C  42.466  -6.684  42.396 1.00 . A A .  58 LEU CG   1 1 
       11 27195 1 1  39 LEU H    H  41.634  -5.704  39.009 1.00 . A A .  58 LEU H    1 1 
       11 27196 1 1  39 LEU HA   H  40.185  -6.086  41.367 1.00 . A A .  58 LEU HA   1 1 
       11 27197 1 1  39 LEU HB2  H  42.910  -5.608  40.610 1.00 . A A .  58 LEU HB2  1 1 
       11 27198 1 1  39 LEU HB3  H  42.519  -4.595  41.984 1.00 . A A .  58 LEU HB3  1 1 
       11 27199 1 1  39 LEU HD11 H  43.821  -8.286  41.969 1.00 . A A .  58 LEU HD11 1 1 
       11 27200 1 1  39 LEU HD12 H  42.120  -8.691  41.739 1.00 . A A .  58 LEU HD12 1 1 
       11 27201 1 1  39 LEU HD13 H  42.952  -7.675  40.561 1.00 . A A .  58 LEU HD13 1 1 
       11 27202 1 1  39 LEU HD21 H  44.369  -5.888  42.955 1.00 . A A .  58 LEU HD21 1 1 
       11 27203 1 1  39 LEU HD22 H  43.106  -5.669  44.166 1.00 . A A .  58 LEU HD22 1 1 
       11 27204 1 1  39 LEU HD23 H  43.837  -7.256  43.932 1.00 . A A .  58 LEU HD23 1 1 
       11 27205 1 1  39 LEU HG   H  41.541  -6.901  42.914 1.00 . A A .  58 LEU HG   1 1 
       11 27206 1 1  39 LEU N    N  40.795  -5.499  39.478 1.00 . A A .  58 LEU N    1 1 
       11 27207 1 1  39 LEU O    O  39.462  -3.816  42.208 1.00 . A A .  58 LEU O    1 1 
       11 27208 1 1  40 SER C    C  38.908  -1.347  40.185 1.00 . A A .  59 SER C    1 1 
       11 27209 1 1  40 SER CA   C  40.295  -1.571  40.797 1.00 . A A .  59 SER CA   1 1 
       11 27210 1 1  40 SER CB   C  41.306  -0.595  40.199 1.00 . A A .  59 SER CB   1 1 
       11 27211 1 1  40 SER H    H  41.431  -3.117  39.903 1.00 . A A .  59 SER H    1 1 
       11 27212 1 1  40 SER HA   H  40.235  -1.402  41.862 1.00 . A A .  59 SER HA   1 1 
       11 27213 1 1  40 SER HB2  H  41.177  -0.557  39.127 1.00 . A A .  59 SER HB2  1 1 
       11 27214 1 1  40 SER HB3  H  41.147   0.386  40.617 1.00 . A A .  59 SER HB3  1 1 
       11 27215 1 1  40 SER HG   H  42.870  -1.754  39.923 1.00 . A A .  59 SER HG   1 1 
       11 27216 1 1  40 SER N    N  40.751  -2.940  40.589 1.00 . A A .  59 SER N    1 1 
       11 27217 1 1  40 SER O    O  38.274  -0.314  40.417 1.00 . A A .  59 SER O    1 1 
       11 27218 1 1  40 SER OG   O  42.635  -1.004  40.483 1.00 . A A .  59 SER OG   1 1 
       11 27219 1 1  41 LYS C    C  36.057  -2.541  39.800 1.00 . A A .  60 LYS C    1 1 
       11 27220 1 1  41 LYS CA   C  37.132  -2.235  38.772 1.00 . A A .  60 LYS CA   1 1 
       11 27221 1 1  41 LYS CB   C  37.024  -3.207  37.594 1.00 . A A .  60 LYS CB   1 1 
       11 27222 1 1  41 LYS CD   C  37.883  -3.123  35.235 1.00 . A A .  60 LYS CD   1 1 
       11 27223 1 1  41 LYS CE   C  37.518  -2.727  33.818 1.00 . A A .  60 LYS CE   1 1 
       11 27224 1 1  41 LYS CG   C  36.924  -2.517  36.245 1.00 . A A .  60 LYS CG   1 1 
       11 27225 1 1  41 LYS H    H  39.011  -3.094  39.223 1.00 . A A .  60 LYS H    1 1 
       11 27226 1 1  41 LYS HA   H  36.990  -1.226  38.412 1.00 . A A .  60 LYS HA   1 1 
       11 27227 1 1  41 LYS HB2  H  37.898  -3.842  37.585 1.00 . A A .  60 LYS HB2  1 1 
       11 27228 1 1  41 LYS HB3  H  36.146  -3.819  37.727 1.00 . A A .  60 LYS HB3  1 1 
       11 27229 1 1  41 LYS HD2  H  38.884  -2.779  35.451 1.00 . A A .  60 LYS HD2  1 1 
       11 27230 1 1  41 LYS HD3  H  37.845  -4.198  35.320 1.00 . A A .  60 LYS HD3  1 1 
       11 27231 1 1  41 LYS HE2  H  37.770  -3.540  33.156 1.00 . A A .  60 LYS HE2  1 1 
       11 27232 1 1  41 LYS HE3  H  36.456  -2.544  33.775 1.00 . A A .  60 LYS HE3  1 1 
       11 27233 1 1  41 LYS HG2  H  35.914  -2.620  35.873 1.00 . A A .  60 LYS HG2  1 1 
       11 27234 1 1  41 LYS HG3  H  37.159  -1.471  36.369 1.00 . A A .  60 LYS HG3  1 1 
       11 27235 1 1  41 LYS HZ1  H  38.803  -1.113  34.160 1.00 . A A .  60 LYS HZ1  1 1 
       11 27236 1 1  41 LYS HZ2  H  37.558  -0.781  33.059 1.00 . A A .  60 LYS HZ2  1 1 
       11 27237 1 1  41 LYS HZ3  H  38.879  -1.734  32.583 1.00 . A A .  60 LYS HZ3  1 1 
       11 27238 1 1  41 LYS N    N  38.451  -2.309  39.390 1.00 . A A .  60 LYS N    1 1 
       11 27239 1 1  41 LYS NZ   N  38.239  -1.505  33.375 1.00 . A A .  60 LYS NZ   1 1 
       11 27240 1 1  41 LYS O    O  34.987  -1.930  39.788 1.00 . A A .  60 LYS O    1 1 
       11 27241 1 1  42 ASP C    C  35.703  -2.720  42.893 1.00 . A A .  61 ASP C    1 1 
       11 27242 1 1  42 ASP CA   C  35.439  -3.745  41.808 1.00 . A A .  61 ASP CA   1 1 
       11 27243 1 1  42 ASP CB   C  35.608  -5.150  42.387 1.00 . A A .  61 ASP CB   1 1 
       11 27244 1 1  42 ASP CG   C  34.277  -5.754  42.811 1.00 . A A .  61 ASP CG   1 1 
       11 27245 1 1  42 ASP H    H  37.151  -4.032  40.581 1.00 . A A .  61 ASP H    1 1 
       11 27246 1 1  42 ASP HA   H  34.427  -3.625  41.457 1.00 . A A .  61 ASP HA   1 1 
       11 27247 1 1  42 ASP HB2  H  36.070  -5.795  41.653 1.00 . A A .  61 ASP HB2  1 1 
       11 27248 1 1  42 ASP HB3  H  36.247  -5.097  43.256 1.00 . A A .  61 ASP HB3  1 1 
       11 27249 1 1  42 ASP N    N  36.335  -3.495  40.685 1.00 . A A .  61 ASP N    1 1 
       11 27250 1 1  42 ASP O    O  36.683  -2.828  43.633 1.00 . A A .  61 ASP O    1 1 
       11 27251 1 1  42 ASP OD1  O  33.339  -4.983  43.113 1.00 . A A .  61 ASP OD1  1 1 
       11 27252 1 1  42 ASP OD2  O  34.159  -6.999  42.854 1.00 . A A .  61 ASP OD2  1 1 
       11 27253 1 1  43 GLU C    C  35.257  -1.150  45.326 1.00 . A A .  62 GLU C    1 1 
       11 27254 1 1  43 GLU CA   C  35.022  -0.629  43.917 1.00 . A A .  62 GLU CA   1 1 
       11 27255 1 1  43 GLU CB   C  33.827   0.322  43.908 1.00 . A A .  62 GLU CB   1 1 
       11 27256 1 1  43 GLU CD   C  32.776   2.321  45.046 1.00 . A A .  62 GLU CD   1 1 
       11 27257 1 1  43 GLU CG   C  33.677   1.120  45.199 1.00 . A A .  62 GLU CG   1 1 
       11 27258 1 1  43 GLU H    H  34.049  -1.720  42.389 1.00 . A A .  62 GLU H    1 1 
       11 27259 1 1  43 GLU HA   H  35.899  -0.082  43.605 1.00 . A A .  62 GLU HA   1 1 
       11 27260 1 1  43 GLU HB2  H  33.949   1.017  43.092 1.00 . A A .  62 GLU HB2  1 1 
       11 27261 1 1  43 GLU HB3  H  32.924  -0.251  43.754 1.00 . A A .  62 GLU HB3  1 1 
       11 27262 1 1  43 GLU HG2  H  33.265   0.475  45.959 1.00 . A A .  62 GLU HG2  1 1 
       11 27263 1 1  43 GLU HG3  H  34.654   1.457  45.514 1.00 . A A .  62 GLU HG3  1 1 
       11 27264 1 1  43 GLU N    N  34.835  -1.721  42.977 1.00 . A A .  62 GLU N    1 1 
       11 27265 1 1  43 GLU O    O  36.247  -0.801  45.945 1.00 . A A .  62 GLU O    1 1 
       11 27266 1 1  43 GLU OE1  O  31.617   2.148  44.618 1.00 . A A .  62 GLU OE1  1 1 
       11 27267 1 1  43 GLU OE2  O  33.211   3.446  45.369 1.00 . A A .  62 GLU OE2  1 1 
       11 27268 1 1  44 GLN C    C  35.770  -3.227  47.437 1.00 . A A .  63 GLN C    1 1 
       11 27269 1 1  44 GLN CA   C  34.448  -2.496  47.185 1.00 . A A .  63 GLN CA   1 1 
       11 27270 1 1  44 GLN CB   C  33.269  -3.423  47.491 1.00 . A A .  63 GLN CB   1 1 
       11 27271 1 1  44 GLN CD   C  31.806  -5.130  46.342 1.00 . A A .  63 GLN CD   1 1 
       11 27272 1 1  44 GLN CG   C  33.220  -4.664  46.613 1.00 . A A .  63 GLN CG   1 1 
       11 27273 1 1  44 GLN H    H  33.623  -2.307  45.234 1.00 . A A .  63 GLN H    1 1 
       11 27274 1 1  44 GLN HA   H  34.396  -1.633  47.840 1.00 . A A .  63 GLN HA   1 1 
       11 27275 1 1  44 GLN HB2  H  33.334  -3.740  48.522 1.00 . A A .  63 GLN HB2  1 1 
       11 27276 1 1  44 GLN HB3  H  32.350  -2.873  47.352 1.00 . A A .  63 GLN HB3  1 1 
       11 27277 1 1  44 GLN HE21 H  32.243  -5.419  44.415 1.00 . A A .  63 GLN HE21 1 1 
       11 27278 1 1  44 GLN HE22 H  30.605  -5.772  44.892 1.00 . A A .  63 GLN HE22 1 1 
       11 27279 1 1  44 GLN HG2  H  33.700  -4.442  45.670 1.00 . A A .  63 GLN HG2  1 1 
       11 27280 1 1  44 GLN HG3  H  33.755  -5.460  47.110 1.00 . A A .  63 GLN HG3  1 1 
       11 27281 1 1  44 GLN N    N  34.363  -2.003  45.813 1.00 . A A .  63 GLN N    1 1 
       11 27282 1 1  44 GLN NE2  N  31.523  -5.480  45.097 1.00 . A A .  63 GLN NE2  1 1 
       11 27283 1 1  44 GLN O    O  36.327  -3.160  48.533 1.00 . A A .  63 GLN O    1 1 
       11 27284 1 1  44 GLN OE1  O  30.974  -5.173  47.245 1.00 . A A .  63 GLN OE1  1 1 
       11 27285 1 1  45 ILE C    C  38.701  -3.704  46.721 1.00 . A A .  64 ILE C    1 1 
       11 27286 1 1  45 ILE CA   C  37.518  -4.647  46.495 1.00 . A A .  64 ILE CA   1 1 
       11 27287 1 1  45 ILE CB   C  37.728  -5.502  45.224 1.00 . A A .  64 ILE CB   1 1 
       11 27288 1 1  45 ILE CD1  C  36.966  -7.667  44.122 1.00 . A A .  64 ILE CD1  1 1 
       11 27289 1 1  45 ILE CG1  C  37.016  -6.844  45.388 1.00 . A A .  64 ILE CG1  1 1 
       11 27290 1 1  45 ILE CG2  C  39.203  -5.715  44.930 1.00 . A A .  64 ILE CG2  1 1 
       11 27291 1 1  45 ILE H    H  35.794  -3.877  45.551 1.00 . A A .  64 ILE H    1 1 
       11 27292 1 1  45 ILE HA   H  37.448  -5.323  47.340 1.00 . A A .  64 ILE HA   1 1 
       11 27293 1 1  45 ILE HB   H  37.294  -4.977  44.388 1.00 . A A .  64 ILE HB   1 1 
       11 27294 1 1  45 ILE HD11 H  37.970  -7.882  43.791 1.00 . A A .  64 ILE HD11 1 1 
       11 27295 1 1  45 ILE HD12 H  36.444  -8.594  44.314 1.00 . A A .  64 ILE HD12 1 1 
       11 27296 1 1  45 ILE HD13 H  36.444  -7.113  43.353 1.00 . A A .  64 ILE HD13 1 1 
       11 27297 1 1  45 ILE HG12 H  37.527  -7.426  46.139 1.00 . A A .  64 ILE HG12 1 1 
       11 27298 1 1  45 ILE HG13 H  36.000  -6.666  45.708 1.00 . A A .  64 ILE HG13 1 1 
       11 27299 1 1  45 ILE HG21 H  39.533  -6.630  45.399 1.00 . A A .  64 ILE HG21 1 1 
       11 27300 1 1  45 ILE HG22 H  39.347  -5.781  43.859 1.00 . A A .  64 ILE HG22 1 1 
       11 27301 1 1  45 ILE HG23 H  39.773  -4.886  45.324 1.00 . A A .  64 ILE HG23 1 1 
       11 27302 1 1  45 ILE N    N  36.272  -3.898  46.407 1.00 . A A .  64 ILE N    1 1 
       11 27303 1 1  45 ILE O    O  39.636  -4.040  47.434 1.00 . A A .  64 ILE O    1 1 
       11 27304 1 1  46 LYS C    C  39.327  -0.535  47.416 1.00 . A A .  65 LYS C    1 1 
       11 27305 1 1  46 LYS CA   C  39.719  -1.542  46.330 1.00 . A A .  65 LYS CA   1 1 
       11 27306 1 1  46 LYS CB   C  40.056  -0.809  45.024 1.00 . A A .  65 LYS CB   1 1 
       11 27307 1 1  46 LYS CD   C  38.914   1.075  43.806 1.00 . A A .  65 LYS CD   1 1 
       11 27308 1 1  46 LYS CE   C  38.289   1.965  44.868 1.00 . A A .  65 LYS CE   1 1 
       11 27309 1 1  46 LYS CG   C  38.842  -0.390  44.202 1.00 . A A .  65 LYS CG   1 1 
       11 27310 1 1  46 LYS H    H  37.915  -2.315  45.518 1.00 . A A .  65 LYS H    1 1 
       11 27311 1 1  46 LYS HA   H  40.595  -2.077  46.663 1.00 . A A .  65 LYS HA   1 1 
       11 27312 1 1  46 LYS HB2  H  40.619   0.080  45.262 1.00 . A A .  65 LYS HB2  1 1 
       11 27313 1 1  46 LYS HB3  H  40.669  -1.457  44.413 1.00 . A A .  65 LYS HB3  1 1 
       11 27314 1 1  46 LYS HD2  H  39.949   1.355  43.680 1.00 . A A .  65 LYS HD2  1 1 
       11 27315 1 1  46 LYS HD3  H  38.384   1.213  42.875 1.00 . A A .  65 LYS HD3  1 1 
       11 27316 1 1  46 LYS HE2  H  37.600   1.375  45.454 1.00 . A A .  65 LYS HE2  1 1 
       11 27317 1 1  46 LYS HE3  H  39.074   2.342  45.507 1.00 . A A .  65 LYS HE3  1 1 
       11 27318 1 1  46 LYS HG2  H  38.803  -0.991  43.307 1.00 . A A .  65 LYS HG2  1 1 
       11 27319 1 1  46 LYS HG3  H  37.945  -0.552  44.784 1.00 . A A .  65 LYS HG3  1 1 
       11 27320 1 1  46 LYS HZ1  H  37.027   2.804  43.426 1.00 . A A .  65 LYS HZ1  1 1 
       11 27321 1 1  46 LYS HZ2  H  38.226   3.863  43.995 1.00 . A A .  65 LYS HZ2  1 1 
       11 27322 1 1  46 LYS HZ3  H  36.881   3.506  44.966 1.00 . A A .  65 LYS HZ3  1 1 
       11 27323 1 1  46 LYS N    N  38.660  -2.524  46.119 1.00 . A A .  65 LYS N    1 1 
       11 27324 1 1  46 LYS NZ   N  37.556   3.112  44.272 1.00 . A A .  65 LYS NZ   1 1 
       11 27325 1 1  46 LYS O    O  40.154   0.242  47.884 1.00 . A A .  65 LYS O    1 1 
       11 27326 1 1  47 LYS C    C  37.722  -0.131  50.207 1.00 . A A .  66 LYS C    1 1 
       11 27327 1 1  47 LYS CA   C  37.527   0.384  48.784 1.00 . A A .  66 LYS CA   1 1 
       11 27328 1 1  47 LYS CB   C  36.040   0.622  48.498 1.00 . A A .  66 LYS CB   1 1 
       11 27329 1 1  47 LYS CD   C  33.826   1.527  49.237 1.00 . A A .  66 LYS CD   1 1 
       11 27330 1 1  47 LYS CE   C  32.974   0.290  49.015 1.00 . A A .  66 LYS CE   1 1 
       11 27331 1 1  47 LYS CG   C  35.238   1.165  49.668 1.00 . A A .  66 LYS CG   1 1 
       11 27332 1 1  47 LYS H    H  37.459  -1.223  47.410 1.00 . A A .  66 LYS H    1 1 
       11 27333 1 1  47 LYS HA   H  38.054   1.317  48.672 1.00 . A A .  66 LYS HA   1 1 
       11 27334 1 1  47 LYS HB2  H  35.954   1.324  47.683 1.00 . A A .  66 LYS HB2  1 1 
       11 27335 1 1  47 LYS HB3  H  35.596  -0.314  48.195 1.00 . A A .  66 LYS HB3  1 1 
       11 27336 1 1  47 LYS HD2  H  33.369   2.136  50.000 1.00 . A A .  66 LYS HD2  1 1 
       11 27337 1 1  47 LYS HD3  H  33.878   2.082  48.312 1.00 . A A .  66 LYS HD3  1 1 
       11 27338 1 1  47 LYS HE2  H  32.419   0.412  48.098 1.00 . A A .  66 LYS HE2  1 1 
       11 27339 1 1  47 LYS HE3  H  33.626  -0.568  48.932 1.00 . A A .  66 LYS HE3  1 1 
       11 27340 1 1  47 LYS HG2  H  35.187   0.411  50.441 1.00 . A A .  66 LYS HG2  1 1 
       11 27341 1 1  47 LYS HG3  H  35.726   2.048  50.053 1.00 . A A .  66 LYS HG3  1 1 
       11 27342 1 1  47 LYS HZ1  H  31.037   0.167  49.790 1.00 . A A .  66 LYS HZ1  1 1 
       11 27343 1 1  47 LYS HZ2  H  32.182   0.763  50.891 1.00 . A A .  66 LYS HZ2  1 1 
       11 27344 1 1  47 LYS HZ3  H  32.143  -0.896  50.523 1.00 . A A .  66 LYS HZ3  1 1 
       11 27345 1 1  47 LYS N    N  38.061  -0.556  47.803 1.00 . A A .  66 LYS N    1 1 
       11 27346 1 1  47 LYS NZ   N  32.018   0.066  50.131 1.00 . A A .  66 LYS NZ   1 1 
       11 27347 1 1  47 LYS O    O  38.259   0.568  51.065 1.00 . A A .  66 LYS O    1 1 
       11 27348 1 1  48 GLU C    C  38.520  -2.913  51.888 1.00 . A A .  67 GLU C    1 1 
       11 27349 1 1  48 GLU CA   C  37.349  -1.955  51.773 1.00 . A A .  67 GLU CA   1 1 
       11 27350 1 1  48 GLU CB   C  36.036  -2.680  52.076 1.00 . A A .  67 GLU CB   1 1 
       11 27351 1 1  48 GLU CD   C  33.583  -2.846  51.448 1.00 . A A .  67 GLU CD   1 1 
       11 27352 1 1  48 GLU CG   C  34.827  -1.983  51.475 1.00 . A A .  67 GLU CG   1 1 
       11 27353 1 1  48 GLU H    H  36.945  -1.900  49.694 1.00 . A A .  67 GLU H    1 1 
       11 27354 1 1  48 GLU HA   H  37.481  -1.157  52.487 1.00 . A A .  67 GLU HA   1 1 
       11 27355 1 1  48 GLU HB2  H  36.087  -3.682  51.679 1.00 . A A .  67 GLU HB2  1 1 
       11 27356 1 1  48 GLU HB3  H  35.902  -2.729  53.148 1.00 . A A .  67 GLU HB3  1 1 
       11 27357 1 1  48 GLU HG2  H  34.617  -1.098  52.056 1.00 . A A .  67 GLU HG2  1 1 
       11 27358 1 1  48 GLU HG3  H  35.067  -1.694  50.462 1.00 . A A .  67 GLU HG3  1 1 
       11 27359 1 1  48 GLU N    N  37.300  -1.365  50.440 1.00 . A A .  67 GLU N    1 1 
       11 27360 1 1  48 GLU O    O  38.944  -3.275  52.985 1.00 . A A .  67 GLU O    1 1 
       11 27361 1 1  48 GLU OE1  O  33.567  -3.908  52.102 1.00 . A A .  67 GLU OE1  1 1 
       11 27362 1 1  48 GLU OE2  O  32.608  -2.455  50.771 1.00 . A A .  67 GLU OE2  1 1 
       11 27363 1 1  49 ALA C    C  41.358  -3.545  50.009 1.00 . A A .  68 ALA C    1 1 
       11 27364 1 1  49 ALA CA   C  40.177  -4.210  50.693 1.00 . A A .  68 ALA CA   1 1 
       11 27365 1 1  49 ALA CB   C  39.792  -5.495  49.974 1.00 . A A .  68 ALA CB   1 1 
       11 27366 1 1  49 ALA H    H  38.688  -2.948  49.906 1.00 . A A .  68 ALA H    1 1 
       11 27367 1 1  49 ALA HA   H  40.453  -4.463  51.699 1.00 . A A .  68 ALA HA   1 1 
       11 27368 1 1  49 ALA HB1  H  38.780  -5.414  49.603 1.00 . A A .  68 ALA HB1  1 1 
       11 27369 1 1  49 ALA HB2  H  40.467  -5.658  49.147 1.00 . A A .  68 ALA HB2  1 1 
       11 27370 1 1  49 ALA HB3  H  39.858  -6.326  50.661 1.00 . A A .  68 ALA HB3  1 1 
       11 27371 1 1  49 ALA N    N  39.053  -3.299  50.745 1.00 . A A .  68 ALA N    1 1 
       11 27372 1 1  49 ALA O    O  41.193  -2.558  49.290 1.00 . A A .  68 ALA O    1 1 
       11 27373 1 1  50 ARG C    C  44.652  -4.778  49.328 1.00 . A A .  69 ARG C    1 1 
       11 27374 1 1  50 ARG CA   C  43.742  -3.594  49.592 1.00 . A A .  69 ARG CA   1 1 
       11 27375 1 1  50 ARG CB   C  44.475  -2.521  50.403 1.00 . A A .  69 ARG CB   1 1 
       11 27376 1 1  50 ARG CD   C  46.006  -0.553  50.033 1.00 . A A .  69 ARG CD   1 1 
       11 27377 1 1  50 ARG CG   C  44.709  -1.233  49.626 1.00 . A A .  69 ARG CG   1 1 
       11 27378 1 1  50 ARG CZ   C  46.311   1.671  51.073 1.00 . A A .  69 ARG CZ   1 1 
       11 27379 1 1  50 ARG H    H  42.631  -4.746  50.962 1.00 . A A .  69 ARG H    1 1 
       11 27380 1 1  50 ARG HA   H  43.437  -3.174  48.644 1.00 . A A .  69 ARG HA   1 1 
       11 27381 1 1  50 ARG HB2  H  43.888  -2.288  51.280 1.00 . A A .  69 ARG HB2  1 1 
       11 27382 1 1  50 ARG HB3  H  45.433  -2.910  50.713 1.00 . A A .  69 ARG HB3  1 1 
       11 27383 1 1  50 ARG HD2  H  46.695  -1.303  50.388 1.00 . A A .  69 ARG HD2  1 1 
       11 27384 1 1  50 ARG HD3  H  46.424  -0.061  49.167 1.00 . A A .  69 ARG HD3  1 1 
       11 27385 1 1  50 ARG HE   H  45.241   0.168  51.859 1.00 . A A .  69 ARG HE   1 1 
       11 27386 1 1  50 ARG HG2  H  44.753  -1.462  48.572 1.00 . A A .  69 ARG HG2  1 1 
       11 27387 1 1  50 ARG HG3  H  43.886  -0.558  49.814 1.00 . A A .  69 ARG HG3  1 1 
       11 27388 1 1  50 ARG HH11 H  47.242   1.459  49.281 1.00 . A A .  69 ARG HH11 1 1 
       11 27389 1 1  50 ARG HH12 H  47.427   3.013  50.035 1.00 . A A .  69 ARG HH12 1 1 
       11 27390 1 1  50 ARG HH21 H  45.524   2.192  52.868 1.00 . A A .  69 ARG HH21 1 1 
       11 27391 1 1  50 ARG HH22 H  46.470   3.425  52.085 1.00 . A A .  69 ARG HH22 1 1 
       11 27392 1 1  50 ARG N    N  42.549  -4.047  50.282 1.00 . A A .  69 ARG N    1 1 
       11 27393 1 1  50 ARG NE   N  45.799   0.440  51.088 1.00 . A A .  69 ARG NE   1 1 
       11 27394 1 1  50 ARG NH1  N  47.053   2.078  50.050 1.00 . A A .  69 ARG NH1  1 1 
       11 27395 1 1  50 ARG NH2  N  46.081   2.495  52.088 1.00 . A A .  69 ARG NH2  1 1 
       11 27396 1 1  50 ARG O    O  45.164  -5.409  50.257 1.00 . A A .  69 ARG O    1 1 
       11 27397 1 1  51 ILE C    C  46.709  -5.690  46.663 1.00 . A A .  70 ILE C    1 1 
       11 27398 1 1  51 ILE CA   C  45.648  -6.196  47.627 1.00 . A A .  70 ILE CA   1 1 
       11 27399 1 1  51 ILE CB   C  44.812  -7.304  46.933 1.00 . A A .  70 ILE CB   1 1 
       11 27400 1 1  51 ILE CD1  C  42.356  -6.663  46.918 1.00 . A A .  70 ILE CD1  1 1 
       11 27401 1 1  51 ILE CG1  C  43.442  -7.463  47.597 1.00 . A A .  70 ILE CG1  1 1 
       11 27402 1 1  51 ILE CG2  C  45.554  -8.629  46.953 1.00 . A A .  70 ILE CG2  1 1 
       11 27403 1 1  51 ILE H    H  44.390  -4.531  47.375 1.00 . A A .  70 ILE H    1 1 
       11 27404 1 1  51 ILE HA   H  46.129  -6.619  48.497 1.00 . A A .  70 ILE HA   1 1 
       11 27405 1 1  51 ILE HB   H  44.669  -7.019  45.901 1.00 . A A .  70 ILE HB   1 1 
       11 27406 1 1  51 ILE HD11 H  42.169  -5.762  47.482 1.00 . A A .  70 ILE HD11 1 1 
       11 27407 1 1  51 ILE HD12 H  42.680  -6.401  45.920 1.00 . A A .  70 ILE HD12 1 1 
       11 27408 1 1  51 ILE HD13 H  41.452  -7.250  46.863 1.00 . A A .  70 ILE HD13 1 1 
       11 27409 1 1  51 ILE HG12 H  43.154  -8.504  47.569 1.00 . A A .  70 ILE HG12 1 1 
       11 27410 1 1  51 ILE HG13 H  43.505  -7.140  48.627 1.00 . A A .  70 ILE HG13 1 1 
       11 27411 1 1  51 ILE HG21 H  46.534  -8.485  47.385 1.00 . A A .  70 ILE HG21 1 1 
       11 27412 1 1  51 ILE HG22 H  45.001  -9.341  47.547 1.00 . A A .  70 ILE HG22 1 1 
       11 27413 1 1  51 ILE HG23 H  45.657  -9.001  45.945 1.00 . A A .  70 ILE HG23 1 1 
       11 27414 1 1  51 ILE N    N  44.826  -5.081  48.056 1.00 . A A .  70 ILE N    1 1 
       11 27415 1 1  51 ILE O    O  46.457  -4.772  45.883 1.00 . A A .  70 ILE O    1 1 
       11 27416 1 1  52 ASN C    C  49.251  -6.944  44.834 1.00 . A A .  71 ASN C    1 1 
       11 27417 1 1  52 ASN CA   C  48.978  -5.865  45.867 1.00 . A A .  71 ASN CA   1 1 
       11 27418 1 1  52 ASN CB   C  50.241  -5.590  46.695 1.00 . A A .  71 ASN CB   1 1 
       11 27419 1 1  52 ASN CG   C  51.355  -4.951  45.882 1.00 . A A .  71 ASN CG   1 1 
       11 27420 1 1  52 ASN H    H  48.026  -7.009  47.365 1.00 . A A .  71 ASN H    1 1 
       11 27421 1 1  52 ASN HA   H  48.677  -4.959  45.359 1.00 . A A .  71 ASN HA   1 1 
       11 27422 1 1  52 ASN HB2  H  49.992  -4.926  47.509 1.00 . A A .  71 ASN HB2  1 1 
       11 27423 1 1  52 ASN HB3  H  50.608  -6.523  47.098 1.00 . A A .  71 ASN HB3  1 1 
       11 27424 1 1  52 ASN HD21 H  51.203  -3.276  46.946 1.00 . A A .  71 ASN HD21 1 1 
       11 27425 1 1  52 ASN HD22 H  52.394  -3.271  45.687 1.00 . A A .  71 ASN HD22 1 1 
       11 27426 1 1  52 ASN N    N  47.886  -6.275  46.723 1.00 . A A .  71 ASN N    1 1 
       11 27427 1 1  52 ASN ND2  N  51.685  -3.711  46.206 1.00 . A A .  71 ASN ND2  1 1 
       11 27428 1 1  52 ASN O    O  49.244  -8.138  45.150 1.00 . A A .  71 ASN O    1 1 
       11 27429 1 1  52 ASN OD1  O  51.921  -5.568  44.979 1.00 . A A .  71 ASN OD1  1 1 
       11 27430 1 1  53 VAL C    C  51.126  -7.395  42.026 1.00 . A A .  72 VAL C    1 1 
       11 27431 1 1  53 VAL CA   C  49.677  -7.420  42.489 1.00 . A A .  72 VAL CA   1 1 
       11 27432 1 1  53 VAL CB   C  48.774  -7.039  41.297 1.00 . A A .  72 VAL CB   1 1 
       11 27433 1 1  53 VAL CG1  C  48.983  -7.996  40.137 1.00 . A A .  72 VAL CG1  1 1 
       11 27434 1 1  53 VAL CG2  C  47.310  -6.999  41.708 1.00 . A A .  72 VAL CG2  1 1 
       11 27435 1 1  53 VAL H    H  49.542  -5.548  43.443 1.00 . A A .  72 VAL H    1 1 
       11 27436 1 1  53 VAL HA   H  49.421  -8.417  42.811 1.00 . A A .  72 VAL HA   1 1 
       11 27437 1 1  53 VAL HB   H  49.054  -6.053  40.966 1.00 . A A .  72 VAL HB   1 1 
       11 27438 1 1  53 VAL HG11 H  50.040  -8.180  40.006 1.00 . A A .  72 VAL HG11 1 1 
       11 27439 1 1  53 VAL HG12 H  48.479  -8.929  40.346 1.00 . A A .  72 VAL HG12 1 1 
       11 27440 1 1  53 VAL HG13 H  48.578  -7.561  39.235 1.00 . A A .  72 VAL HG13 1 1 
       11 27441 1 1  53 VAL HG21 H  47.235  -6.661  42.732 1.00 . A A .  72 VAL HG21 1 1 
       11 27442 1 1  53 VAL HG22 H  46.774  -6.317  41.063 1.00 . A A .  72 VAL HG22 1 1 
       11 27443 1 1  53 VAL HG23 H  46.885  -7.987  41.623 1.00 . A A .  72 VAL HG23 1 1 
       11 27444 1 1  53 VAL N    N  49.485  -6.512  43.604 1.00 . A A .  72 VAL N    1 1 
       11 27445 1 1  53 VAL O    O  51.682  -6.331  41.757 1.00 . A A .  72 VAL O    1 1 
       11 27446 1 1  54 THR C    C  53.173  -9.873  40.479 1.00 . A A .  73 THR C    1 1 
       11 27447 1 1  54 THR CA   C  53.085  -8.691  41.440 1.00 . A A .  73 THR CA   1 1 
       11 27448 1 1  54 THR CB   C  54.104  -8.889  42.578 1.00 . A A .  73 THR CB   1 1 
       11 27449 1 1  54 THR CG2  C  55.507  -8.510  42.127 1.00 . A A .  73 THR CG2  1 1 
       11 27450 1 1  54 THR H    H  51.275  -9.366  42.291 1.00 . A A .  73 THR H    1 1 
       11 27451 1 1  54 THR HA   H  53.330  -7.783  40.909 1.00 . A A .  73 THR HA   1 1 
       11 27452 1 1  54 THR HB   H  54.102  -9.930  42.866 1.00 . A A .  73 THR HB   1 1 
       11 27453 1 1  54 THR HG1  H  52.841  -7.744  43.581 1.00 . A A .  73 THR HG1  1 1 
       11 27454 1 1  54 THR HG21 H  55.712  -7.487  42.409 1.00 . A A .  73 THR HG21 1 1 
       11 27455 1 1  54 THR HG22 H  55.577  -8.610  41.055 1.00 . A A .  73 THR HG22 1 1 
       11 27456 1 1  54 THR HG23 H  56.226  -9.165  42.599 1.00 . A A .  73 THR HG23 1 1 
       11 27457 1 1  54 THR N    N  51.738  -8.562  41.963 1.00 . A A .  73 THR N    1 1 
       11 27458 1 1  54 THR O    O  52.872 -11.003  40.854 1.00 . A A .  73 THR O    1 1 
       11 27459 1 1  54 THR OG1  O  53.732  -8.095  43.712 1.00 . A A .  73 THR OG1  1 1 
       11 27460 1 1  55 ALA C    C  55.188 -10.903  37.936 1.00 . A A .  74 ALA C    1 1 
       11 27461 1 1  55 ALA CA   C  53.727 -10.672  38.258 1.00 . A A .  74 ALA CA   1 1 
       11 27462 1 1  55 ALA CB   C  52.963 -10.321  36.991 1.00 . A A .  74 ALA CB   1 1 
       11 27463 1 1  55 ALA H    H  53.833  -8.695  39.001 1.00 . A A .  74 ALA H    1 1 
       11 27464 1 1  55 ALA HA   H  53.304 -11.580  38.671 1.00 . A A .  74 ALA HA   1 1 
       11 27465 1 1  55 ALA HB1  H  52.216 -11.076  36.800 1.00 . A A .  74 ALA HB1  1 1 
       11 27466 1 1  55 ALA HB2  H  52.482  -9.362  37.116 1.00 . A A .  74 ALA HB2  1 1 
       11 27467 1 1  55 ALA HB3  H  53.651 -10.273  36.155 1.00 . A A .  74 ALA HB3  1 1 
       11 27468 1 1  55 ALA N    N  53.600  -9.617  39.251 1.00 . A A .  74 ALA N    1 1 
       11 27469 1 1  55 ALA O    O  55.976  -9.956  37.877 1.00 . A A .  74 ALA O    1 1 
       11 27470 1 1  56 TYR C    C  56.956 -13.941  36.874 1.00 . A A .  75 TYR C    1 1 
       11 27471 1 1  56 TYR CA   C  56.917 -12.532  37.465 1.00 . A A .  75 TYR CA   1 1 
       11 27472 1 1  56 TYR CB   C  57.805 -12.403  38.728 1.00 . A A .  75 TYR CB   1 1 
       11 27473 1 1  56 TYR CD1  C  58.746 -14.706  39.152 1.00 . A A .  75 TYR CD1  1 1 
       11 27474 1 1  56 TYR CD2  C  57.311 -13.776  40.807 1.00 . A A .  75 TYR CD2  1 1 
       11 27475 1 1  56 TYR CE1  C  58.904 -15.838  39.913 1.00 . A A .  75 TYR CE1  1 1 
       11 27476 1 1  56 TYR CE2  C  57.465 -14.913  41.577 1.00 . A A .  75 TYR CE2  1 1 
       11 27477 1 1  56 TYR CG   C  57.951 -13.654  39.577 1.00 . A A .  75 TYR CG   1 1 
       11 27478 1 1  56 TYR CZ   C  58.261 -15.942  41.124 1.00 . A A .  75 TYR CZ   1 1 
       11 27479 1 1  56 TYR H    H  54.864 -12.867  37.823 1.00 . A A .  75 TYR H    1 1 
       11 27480 1 1  56 TYR HA   H  57.279 -11.842  36.717 1.00 . A A .  75 TYR HA   1 1 
       11 27481 1 1  56 TYR HB2  H  58.798 -12.110  38.424 1.00 . A A .  75 TYR HB2  1 1 
       11 27482 1 1  56 TYR HB3  H  57.394 -11.627  39.359 1.00 . A A .  75 TYR HB3  1 1 
       11 27483 1 1  56 TYR HD1  H  59.251 -14.627  38.200 1.00 . A A .  75 TYR HD1  1 1 
       11 27484 1 1  56 TYR HD2  H  56.690 -12.970  41.164 1.00 . A A .  75 TYR HD2  1 1 
       11 27485 1 1  56 TYR HE1  H  59.530 -16.639  39.553 1.00 . A A .  75 TYR HE1  1 1 
       11 27486 1 1  56 TYR HE2  H  56.956 -14.998  42.525 1.00 . A A .  75 TYR HE2  1 1 
       11 27487 1 1  56 TYR HH   H  59.354 -17.320  41.899 1.00 . A A .  75 TYR HH   1 1 
       11 27488 1 1  56 TYR N    N  55.550 -12.161  37.768 1.00 . A A .  75 TYR N    1 1 
       11 27489 1 1  56 TYR O    O  56.263 -14.838  37.353 1.00 . A A .  75 TYR O    1 1 
       11 27490 1 1  56 TYR OH   O  58.418 -17.070  41.891 1.00 . A A .  75 TYR OH   1 1 
       11 27491 1 1  57 GLN C    C  56.667 -16.021  34.628 1.00 . A A .  76 GLN C    1 1 
       11 27492 1 1  57 GLN CA   C  57.959 -15.422  35.190 1.00 . A A .  76 GLN CA   1 1 
       11 27493 1 1  57 GLN CB   C  58.589 -16.398  36.190 1.00 . A A .  76 GLN CB   1 1 
       11 27494 1 1  57 GLN CD   C  60.709 -16.665  34.832 1.00 . A A .  76 GLN CD   1 1 
       11 27495 1 1  57 GLN CG   C  60.110 -16.373  36.195 1.00 . A A .  76 GLN CG   1 1 
       11 27496 1 1  57 GLN H    H  58.161 -13.321  35.410 1.00 . A A .  76 GLN H    1 1 
       11 27497 1 1  57 GLN HA   H  58.650 -15.279  34.377 1.00 . A A .  76 GLN HA   1 1 
       11 27498 1 1  57 GLN HB2  H  58.245 -16.151  37.182 1.00 . A A .  76 GLN HB2  1 1 
       11 27499 1 1  57 GLN HB3  H  58.270 -17.402  35.947 1.00 . A A .  76 GLN HB3  1 1 
       11 27500 1 1  57 GLN HE21 H  60.789 -18.609  35.241 1.00 . A A .  76 GLN HE21 1 1 
       11 27501 1 1  57 GLN HE22 H  61.376 -18.143  33.686 1.00 . A A .  76 GLN HE22 1 1 
       11 27502 1 1  57 GLN HG2  H  60.440 -15.395  36.514 1.00 . A A .  76 GLN HG2  1 1 
       11 27503 1 1  57 GLN HG3  H  60.465 -17.114  36.896 1.00 . A A .  76 GLN HG3  1 1 
       11 27504 1 1  57 GLN N    N  57.734 -14.110  35.808 1.00 . A A .  76 GLN N    1 1 
       11 27505 1 1  57 GLN NE2  N  60.985 -17.932  34.559 1.00 . A A .  76 GLN NE2  1 1 
       11 27506 1 1  57 GLN O    O  56.558 -17.238  34.479 1.00 . A A .  76 GLN O    1 1 
       11 27507 1 1  57 GLN OE1  O  60.928 -15.758  34.029 1.00 . A A .  76 GLN OE1  1 1 
       11 27508 1 1  58 GLY C    C  53.379 -15.928  34.803 1.00 . A A .  77 GLY C    1 1 
       11 27509 1 1  58 GLY CA   C  54.443 -15.654  33.755 1.00 . A A .  77 GLY CA   1 1 
       11 27510 1 1  58 GLY H    H  55.814 -14.204  34.483 1.00 . A A .  77 GLY H    1 1 
       11 27511 1 1  58 GLY HA2  H  54.067 -14.914  33.064 1.00 . A A .  77 GLY HA2  1 1 
       11 27512 1 1  58 GLY HA3  H  54.639 -16.567  33.210 1.00 . A A .  77 GLY HA3  1 1 
       11 27513 1 1  58 GLY N    N  55.689 -15.173  34.323 1.00 . A A .  77 GLY N    1 1 
       11 27514 1 1  58 GLY O    O  52.203 -16.097  34.475 1.00 . A A .  77 GLY O    1 1 
       11 27515 1 1  59 LYS C    C  52.622 -14.885  37.892 1.00 . A A .  78 LYS C    1 1 
       11 27516 1 1  59 LYS CA   C  52.839 -16.191  37.148 1.00 . A A .  78 LYS CA   1 1 
       11 27517 1 1  59 LYS CB   C  53.305 -17.290  38.117 1.00 . A A .  78 LYS CB   1 1 
       11 27518 1 1  59 LYS CD   C  54.888 -16.182  39.736 1.00 . A A .  78 LYS CD   1 1 
       11 27519 1 1  59 LYS CE   C  53.979 -16.540  40.897 1.00 . A A .  78 LYS CE   1 1 
       11 27520 1 1  59 LYS CG   C  54.751 -17.162  38.580 1.00 . A A .  78 LYS CG   1 1 
       11 27521 1 1  59 LYS H    H  54.740 -15.886  36.267 1.00 . A A .  78 LYS H    1 1 
       11 27522 1 1  59 LYS HA   H  51.900 -16.491  36.710 1.00 . A A .  78 LYS HA   1 1 
       11 27523 1 1  59 LYS HB2  H  52.672 -17.268  38.990 1.00 . A A .  78 LYS HB2  1 1 
       11 27524 1 1  59 LYS HB3  H  53.190 -18.248  37.630 1.00 . A A .  78 LYS HB3  1 1 
       11 27525 1 1  59 LYS HD2  H  55.910 -16.185  40.081 1.00 . A A .  78 LYS HD2  1 1 
       11 27526 1 1  59 LYS HD3  H  54.629 -15.195  39.383 1.00 . A A .  78 LYS HD3  1 1 
       11 27527 1 1  59 LYS HE2  H  52.973 -16.226  40.658 1.00 . A A .  78 LYS HE2  1 1 
       11 27528 1 1  59 LYS HE3  H  53.999 -17.608  41.034 1.00 . A A .  78 LYS HE3  1 1 
       11 27529 1 1  59 LYS HG2  H  55.104 -18.131  38.900 1.00 . A A .  78 LYS HG2  1 1 
       11 27530 1 1  59 LYS HG3  H  55.351 -16.815  37.753 1.00 . A A .  78 LYS HG3  1 1 
       11 27531 1 1  59 LYS HZ1  H  53.651 -15.253  42.506 1.00 . A A .  78 LYS HZ1  1 1 
       11 27532 1 1  59 LYS HZ2  H  55.262 -15.318  41.995 1.00 . A A .  78 LYS HZ2  1 1 
       11 27533 1 1  59 LYS HZ3  H  54.611 -16.596  42.888 1.00 . A A .  78 LYS HZ3  1 1 
       11 27534 1 1  59 LYS N    N  53.787 -15.996  36.063 1.00 . A A .  78 LYS N    1 1 
       11 27535 1 1  59 LYS NZ   N  54.404 -15.879  42.158 1.00 . A A .  78 LYS NZ   1 1 
       11 27536 1 1  59 LYS O    O  53.449 -13.981  37.827 1.00 . A A .  78 LYS O    1 1 
       11 27537 1 1  60 VAL C    C  50.948 -13.925  40.836 1.00 . A A .  79 VAL C    1 1 
       11 27538 1 1  60 VAL CA   C  51.234 -13.590  39.373 1.00 . A A .  79 VAL CA   1 1 
       11 27539 1 1  60 VAL CB   C  50.061 -12.797  38.740 1.00 . A A .  79 VAL CB   1 1 
       11 27540 1 1  60 VAL CG1  C  48.924 -13.721  38.350 1.00 . A A .  79 VAL CG1  1 1 
       11 27541 1 1  60 VAL CG2  C  49.566 -11.698  39.666 1.00 . A A .  79 VAL CG2  1 1 
       11 27542 1 1  60 VAL H    H  50.890 -15.545  38.640 1.00 . A A .  79 VAL H    1 1 
       11 27543 1 1  60 VAL HA   H  52.115 -12.967  39.336 1.00 . A A .  79 VAL HA   1 1 
       11 27544 1 1  60 VAL HB   H  50.428 -12.330  37.838 1.00 . A A .  79 VAL HB   1 1 
       11 27545 1 1  60 VAL HG11 H  49.216 -14.305  37.488 1.00 . A A .  79 VAL HG11 1 1 
       11 27546 1 1  60 VAL HG12 H  48.699 -14.383  39.172 1.00 . A A .  79 VAL HG12 1 1 
       11 27547 1 1  60 VAL HG13 H  48.051 -13.135  38.109 1.00 . A A .  79 VAL HG13 1 1 
       11 27548 1 1  60 VAL HG21 H  49.098 -12.139  40.532 1.00 . A A .  79 VAL HG21 1 1 
       11 27549 1 1  60 VAL HG22 H  50.400 -11.088  39.979 1.00 . A A .  79 VAL HG22 1 1 
       11 27550 1 1  60 VAL HG23 H  48.848 -11.082  39.143 1.00 . A A .  79 VAL HG23 1 1 
       11 27551 1 1  60 VAL N    N  51.524 -14.792  38.616 1.00 . A A .  79 VAL N    1 1 
       11 27552 1 1  60 VAL O    O  50.311 -14.932  41.148 1.00 . A A .  79 VAL O    1 1 
       11 27553 1 1  61 LEU C    C  50.553 -12.056  43.713 1.00 . A A .  80 LEU C    1 1 
       11 27554 1 1  61 LEU CA   C  51.290 -13.263  43.152 1.00 . A A .  80 LEU CA   1 1 
       11 27555 1 1  61 LEU CB   C  52.650 -13.430  43.842 1.00 . A A .  80 LEU CB   1 1 
       11 27556 1 1  61 LEU CD1  C  52.814 -14.428  46.139 1.00 . A A .  80 LEU CD1  1 1 
       11 27557 1 1  61 LEU CD2  C  53.796 -12.167  45.682 1.00 . A A .  80 LEU CD2  1 1 
       11 27558 1 1  61 LEU CG   C  52.671 -13.138  45.344 1.00 . A A .  80 LEU CG   1 1 
       11 27559 1 1  61 LEU H    H  52.000 -12.327  41.401 1.00 . A A .  80 LEU H    1 1 
       11 27560 1 1  61 LEU HA   H  50.694 -14.148  43.314 1.00 . A A .  80 LEU HA   1 1 
       11 27561 1 1  61 LEU HB2  H  52.982 -14.446  43.691 1.00 . A A .  80 LEU HB2  1 1 
       11 27562 1 1  61 LEU HB3  H  53.352 -12.766  43.363 1.00 . A A .  80 LEU HB3  1 1 
       11 27563 1 1  61 LEU HD11 H  52.945 -14.192  47.186 1.00 . A A .  80 LEU HD11 1 1 
       11 27564 1 1  61 LEU HD12 H  51.925 -15.028  46.015 1.00 . A A .  80 LEU HD12 1 1 
       11 27565 1 1  61 LEU HD13 H  53.672 -14.979  45.785 1.00 . A A .  80 LEU HD13 1 1 
       11 27566 1 1  61 LEU HD21 H  53.750 -11.914  46.732 1.00 . A A .  80 LEU HD21 1 1 
       11 27567 1 1  61 LEU HD22 H  54.748 -12.628  45.463 1.00 . A A .  80 LEU HD22 1 1 
       11 27568 1 1  61 LEU HD23 H  53.686 -11.271  45.091 1.00 . A A .  80 LEU HD23 1 1 
       11 27569 1 1  61 LEU HG   H  51.735 -12.677  45.627 1.00 . A A .  80 LEU HG   1 1 
       11 27570 1 1  61 LEU N    N  51.476 -13.098  41.723 1.00 . A A .  80 LEU N    1 1 
       11 27571 1 1  61 LEU O    O  50.828 -10.918  43.325 1.00 . A A .  80 LEU O    1 1 
       11 27572 1 1  62 LEU C    C  48.909 -11.371  46.738 1.00 . A A .  81 LEU C    1 1 
       11 27573 1 1  62 LEU CA   C  48.837 -11.253  45.226 1.00 . A A .  81 LEU CA   1 1 
       11 27574 1 1  62 LEU CB   C  47.375 -11.329  44.773 1.00 . A A .  81 LEU CB   1 1 
       11 27575 1 1  62 LEU CD1  C  47.615 -10.482  42.428 1.00 . A A .  81 LEU CD1  1 1 
       11 27576 1 1  62 LEU CD2  C  45.434 -10.254  43.611 1.00 . A A .  81 LEU CD2  1 1 
       11 27577 1 1  62 LEU CG   C  46.945 -10.258  43.770 1.00 . A A .  81 LEU CG   1 1 
       11 27578 1 1  62 LEU H    H  49.436 -13.247  44.860 1.00 . A A .  81 LEU H    1 1 
       11 27579 1 1  62 LEU HA   H  49.256 -10.304  44.927 1.00 . A A .  81 LEU HA   1 1 
       11 27580 1 1  62 LEU HB2  H  47.210 -12.296  44.325 1.00 . A A .  81 LEU HB2  1 1 
       11 27581 1 1  62 LEU HB3  H  46.745 -11.246  45.647 1.00 . A A .  81 LEU HB3  1 1 
       11 27582 1 1  62 LEU HD11 H  46.918 -10.958  41.754 1.00 . A A .  81 LEU HD11 1 1 
       11 27583 1 1  62 LEU HD12 H  47.924  -9.530  42.015 1.00 . A A .  81 LEU HD12 1 1 
       11 27584 1 1  62 LEU HD13 H  48.481 -11.115  42.557 1.00 . A A .  81 LEU HD13 1 1 
       11 27585 1 1  62 LEU HD21 H  45.132 -11.125  43.049 1.00 . A A .  81 LEU HD21 1 1 
       11 27586 1 1  62 LEU HD22 H  44.967 -10.274  44.584 1.00 . A A .  81 LEU HD22 1 1 
       11 27587 1 1  62 LEU HD23 H  45.129  -9.362  43.083 1.00 . A A .  81 LEU HD23 1 1 
       11 27588 1 1  62 LEU HG   H  47.246  -9.288  44.140 1.00 . A A .  81 LEU HG   1 1 
       11 27589 1 1  62 LEU N    N  49.612 -12.310  44.603 1.00 . A A .  81 LEU N    1 1 
       11 27590 1 1  62 LEU O    O  48.754 -12.455  47.299 1.00 . A A .  81 LEU O    1 1 
       11 27591 1 1  63 VAL C    C  48.204  -9.105  49.297 1.00 . A A .  82 VAL C    1 1 
       11 27592 1 1  63 VAL CA   C  49.145 -10.203  48.844 1.00 . A A .  82 VAL CA   1 1 
       11 27593 1 1  63 VAL CB   C  50.556  -9.939  49.407 1.00 . A A .  82 VAL CB   1 1 
       11 27594 1 1  63 VAL CG1  C  51.525 -11.032  48.979 1.00 . A A .  82 VAL CG1  1 1 
       11 27595 1 1  63 VAL CG2  C  51.053  -8.573  48.971 1.00 . A A .  82 VAL CG2  1 1 
       11 27596 1 1  63 VAL H    H  49.298  -9.422  46.885 1.00 . A A .  82 VAL H    1 1 
       11 27597 1 1  63 VAL HA   H  48.791 -11.154  49.217 1.00 . A A .  82 VAL HA   1 1 
       11 27598 1 1  63 VAL HB   H  50.496  -9.949  50.485 1.00 . A A .  82 VAL HB   1 1 
       11 27599 1 1  63 VAL HG11 H  52.500 -10.601  48.808 1.00 . A A .  82 VAL HG11 1 1 
       11 27600 1 1  63 VAL HG12 H  51.589 -11.778  49.756 1.00 . A A .  82 VAL HG12 1 1 
       11 27601 1 1  63 VAL HG13 H  51.169 -11.490  48.066 1.00 . A A .  82 VAL HG13 1 1 
       11 27602 1 1  63 VAL HG21 H  51.324  -8.604  47.925 1.00 . A A .  82 VAL HG21 1 1 
       11 27603 1 1  63 VAL HG22 H  50.261  -7.847  49.115 1.00 . A A .  82 VAL HG22 1 1 
       11 27604 1 1  63 VAL HG23 H  51.911  -8.294  49.561 1.00 . A A .  82 VAL HG23 1 1 
       11 27605 1 1  63 VAL N    N  49.137 -10.250  47.391 1.00 . A A .  82 VAL N    1 1 
       11 27606 1 1  63 VAL O    O  48.150  -8.049  48.676 1.00 . A A .  82 VAL O    1 1 
       11 27607 1 1  64 GLY C    C  46.199  -8.214  52.183 1.00 . A A .  83 GLY C    1 1 
       11 27608 1 1  64 GLY CA   C  46.458  -8.342  50.703 1.00 . A A .  83 GLY CA   1 1 
       11 27609 1 1  64 GLY H    H  47.554 -10.152  50.875 1.00 . A A .  83 GLY H    1 1 
       11 27610 1 1  64 GLY HA2  H  46.789  -7.384  50.330 1.00 . A A .  83 GLY HA2  1 1 
       11 27611 1 1  64 GLY HA3  H  45.538  -8.598  50.209 1.00 . A A .  83 GLY HA3  1 1 
       11 27612 1 1  64 GLY N    N  47.447  -9.331  50.350 1.00 . A A .  83 GLY N    1 1 
       11 27613 1 1  64 GLY O    O  46.500  -9.117  52.966 1.00 . A A .  83 GLY O    1 1 
       11 27614 1 1  65 GLN C    C  43.752  -6.646  54.045 1.00 . A A .  84 GLN C    1 1 
       11 27615 1 1  65 GLN CA   C  45.267  -6.780  53.928 1.00 . A A .  84 GLN CA   1 1 
       11 27616 1 1  65 GLN CB   C  45.952  -5.484  54.366 1.00 . A A .  84 GLN CB   1 1 
       11 27617 1 1  65 GLN CD   C  46.063  -4.125  56.480 1.00 . A A .  84 GLN CD   1 1 
       11 27618 1 1  65 GLN CG   C  46.354  -5.459  55.829 1.00 . A A .  84 GLN CG   1 1 
       11 27619 1 1  65 GLN H    H  45.428  -6.405  51.857 1.00 . A A .  84 GLN H    1 1 
       11 27620 1 1  65 GLN HA   H  45.606  -7.594  54.552 1.00 . A A .  84 GLN HA   1 1 
       11 27621 1 1  65 GLN HB2  H  46.841  -5.346  53.770 1.00 . A A .  84 GLN HB2  1 1 
       11 27622 1 1  65 GLN HB3  H  45.279  -4.659  54.186 1.00 . A A .  84 GLN HB3  1 1 
       11 27623 1 1  65 GLN HE21 H  47.956  -3.977  57.071 1.00 . A A .  84 GLN HE21 1 1 
       11 27624 1 1  65 GLN HE22 H  46.915  -2.652  57.501 1.00 . A A .  84 GLN HE22 1 1 
       11 27625 1 1  65 GLN HG2  H  45.805  -6.228  56.354 1.00 . A A .  84 GLN HG2  1 1 
       11 27626 1 1  65 GLN HG3  H  47.413  -5.659  55.903 1.00 . A A .  84 GLN HG3  1 1 
       11 27627 1 1  65 GLN N    N  45.623  -7.078  52.551 1.00 . A A .  84 GLN N    1 1 
       11 27628 1 1  65 GLN NE2  N  47.076  -3.525  57.077 1.00 . A A .  84 GLN NE2  1 1 
       11 27629 1 1  65 GLN O    O  43.234  -5.975  54.937 1.00 . A A .  84 GLN O    1 1 
       11 27630 1 1  65 GLN OE1  O  44.933  -3.637  56.449 1.00 . A A .  84 GLN OE1  1 1 
       11 27631 1 1  66 SER C    C  40.960  -7.862  54.292 1.00 . A A .  85 SER C    1 1 
       11 27632 1 1  66 SER CA   C  41.601  -7.230  53.057 1.00 . A A .  85 SER CA   1 1 
       11 27633 1 1  66 SER CB   C  41.128  -7.952  51.802 1.00 . A A .  85 SER CB   1 1 
       11 27634 1 1  66 SER H    H  43.530  -7.804  52.438 1.00 . A A .  85 SER H    1 1 
       11 27635 1 1  66 SER HA   H  41.305  -6.194  52.998 1.00 . A A .  85 SER HA   1 1 
       11 27636 1 1  66 SER HB2  H  40.746  -8.926  52.069 1.00 . A A .  85 SER HB2  1 1 
       11 27637 1 1  66 SER HB3  H  40.347  -7.376  51.330 1.00 . A A .  85 SER HB3  1 1 
       11 27638 1 1  66 SER HG   H  42.003  -8.861  50.302 1.00 . A A .  85 SER HG   1 1 
       11 27639 1 1  66 SER N    N  43.054  -7.281  53.115 1.00 . A A .  85 SER N    1 1 
       11 27640 1 1  66 SER O    O  41.475  -8.836  54.832 1.00 . A A .  85 SER O    1 1 
       11 27641 1 1  66 SER OG   O  42.198  -8.115  50.887 1.00 . A A .  85 SER OG   1 1 
       11 27642 1 1  67 PRO C    C  38.273  -9.070  55.559 1.00 . A A .  86 PRO C    1 1 
       11 27643 1 1  67 PRO CA   C  39.083  -7.823  55.900 1.00 . A A .  86 PRO CA   1 1 
       11 27644 1 1  67 PRO CB   C  38.145  -6.668  56.283 1.00 . A A .  86 PRO CB   1 1 
       11 27645 1 1  67 PRO CD   C  39.171  -6.123  54.187 1.00 . A A .  86 PRO CD   1 1 
       11 27646 1 1  67 PRO CG   C  38.510  -5.523  55.392 1.00 . A A .  86 PRO CG   1 1 
       11 27647 1 1  67 PRO HA   H  39.744  -8.041  56.726 1.00 . A A .  86 PRO HA   1 1 
       11 27648 1 1  67 PRO HB2  H  37.121  -6.973  56.130 1.00 . A A .  86 PRO HB2  1 1 
       11 27649 1 1  67 PRO HB3  H  38.294  -6.416  57.324 1.00 . A A .  86 PRO HB3  1 1 
       11 27650 1 1  67 PRO HD2  H  38.434  -6.396  53.446 1.00 . A A .  86 PRO HD2  1 1 
       11 27651 1 1  67 PRO HD3  H  39.897  -5.439  53.771 1.00 . A A .  86 PRO HD3  1 1 
       11 27652 1 1  67 PRO HG2  H  37.622  -4.984  55.100 1.00 . A A .  86 PRO HG2  1 1 
       11 27653 1 1  67 PRO HG3  H  39.197  -4.863  55.904 1.00 . A A .  86 PRO HG3  1 1 
       11 27654 1 1  67 PRO N    N  39.822  -7.308  54.744 1.00 . A A .  86 PRO N    1 1 
       11 27655 1 1  67 PRO O    O  37.803  -9.781  56.447 1.00 . A A .  86 PRO O    1 1 
       11 27656 1 1  68 ASN C    C  38.231 -11.222  52.746 1.00 . A A .  87 ASN C    1 1 
       11 27657 1 1  68 ASN CA   C  37.407 -10.517  53.805 1.00 . A A .  87 ASN CA   1 1 
       11 27658 1 1  68 ASN CB   C  36.030 -10.173  53.226 1.00 . A A .  87 ASN CB   1 1 
       11 27659 1 1  68 ASN CG   C  34.918 -11.013  53.824 1.00 . A A .  87 ASN CG   1 1 
       11 27660 1 1  68 ASN H    H  38.462  -8.695  53.609 1.00 . A A .  87 ASN H    1 1 
       11 27661 1 1  68 ASN HA   H  37.281 -11.179  54.648 1.00 . A A .  87 ASN HA   1 1 
       11 27662 1 1  68 ASN HB2  H  35.809  -9.134  53.410 1.00 . A A .  87 ASN HB2  1 1 
       11 27663 1 1  68 ASN HB3  H  36.051 -10.345  52.162 1.00 . A A .  87 ASN HB3  1 1 
       11 27664 1 1  68 ASN HD21 H  34.571  -9.616  55.193 1.00 . A A .  87 ASN HD21 1 1 
       11 27665 1 1  68 ASN HD22 H  33.568 -11.023  55.279 1.00 . A A .  87 ASN HD22 1 1 
       11 27666 1 1  68 ASN N    N  38.103  -9.323  54.267 1.00 . A A .  87 ASN N    1 1 
       11 27667 1 1  68 ASN ND2  N  34.290 -10.501  54.869 1.00 . A A .  87 ASN ND2  1 1 
       11 27668 1 1  68 ASN O    O  38.729 -10.588  51.810 1.00 . A A .  87 ASN O    1 1 
       11 27669 1 1  68 ASN OD1  O  34.623 -12.109  53.345 1.00 . A A .  87 ASN OD1  1 1 
       11 27670 1 1  69 ALA C    C  38.328 -13.334  50.589 1.00 . A A .  88 ALA C    1 1 
       11 27671 1 1  69 ALA CA   C  39.089 -13.326  51.908 1.00 . A A .  88 ALA CA   1 1 
       11 27672 1 1  69 ALA CB   C  39.282 -14.745  52.413 1.00 . A A .  88 ALA CB   1 1 
       11 27673 1 1  69 ALA H    H  37.980 -12.974  53.680 1.00 . A A .  88 ALA H    1 1 
       11 27674 1 1  69 ALA HA   H  40.061 -12.882  51.755 1.00 . A A .  88 ALA HA   1 1 
       11 27675 1 1  69 ALA HB1  H  40.201 -14.803  52.978 1.00 . A A .  88 ALA HB1  1 1 
       11 27676 1 1  69 ALA HB2  H  38.451 -15.015  53.048 1.00 . A A .  88 ALA HB2  1 1 
       11 27677 1 1  69 ALA HB3  H  39.331 -15.422  51.574 1.00 . A A .  88 ALA HB3  1 1 
       11 27678 1 1  69 ALA N    N  38.374 -12.530  52.890 1.00 . A A .  88 ALA N    1 1 
       11 27679 1 1  69 ALA O    O  38.926 -13.402  49.513 1.00 . A A .  88 ALA O    1 1 
       11 27680 1 1  70 GLU C    C  36.487 -12.148  48.542 1.00 . A A .  89 GLU C    1 1 
       11 27681 1 1  70 GLU CA   C  36.117 -13.242  49.540 1.00 . A A .  89 GLU CA   1 1 
       11 27682 1 1  70 GLU CB   C  34.657 -13.094  50.001 1.00 . A A .  89 GLU CB   1 1 
       11 27683 1 1  70 GLU CD   C  32.660 -12.083  48.820 1.00 . A A .  89 GLU CD   1 1 
       11 27684 1 1  70 GLU CG   C  33.962 -11.813  49.542 1.00 . A A .  89 GLU CG   1 1 
       11 27685 1 1  70 GLU H    H  36.610 -13.170  51.594 1.00 . A A .  89 GLU H    1 1 
       11 27686 1 1  70 GLU HA   H  36.231 -14.199  49.051 1.00 . A A .  89 GLU HA   1 1 
       11 27687 1 1  70 GLU HB2  H  34.092 -13.932  49.623 1.00 . A A .  89 GLU HB2  1 1 
       11 27688 1 1  70 GLU HB3  H  34.634 -13.118  51.080 1.00 . A A .  89 GLU HB3  1 1 
       11 27689 1 1  70 GLU HG2  H  33.761 -11.197  50.411 1.00 . A A .  89 GLU HG2  1 1 
       11 27690 1 1  70 GLU HG3  H  34.622 -11.280  48.869 1.00 . A A .  89 GLU HG3  1 1 
       11 27691 1 1  70 GLU N    N  37.005 -13.233  50.697 1.00 . A A .  89 GLU N    1 1 
       11 27692 1 1  70 GLU O    O  36.562 -12.400  47.343 1.00 . A A .  89 GLU O    1 1 
       11 27693 1 1  70 GLU OE1  O  31.644 -12.341  49.491 1.00 . A A .  89 GLU OE1  1 1 
       11 27694 1 1  70 GLU OE2  O  32.650 -12.042  47.571 1.00 . A A .  89 GLU OE2  1 1 
       11 27695 1 1  71 LEU C    C  38.291 -10.050  47.387 1.00 . A A .  90 LEU C    1 1 
       11 27696 1 1  71 LEU CA   C  37.022  -9.808  48.180 1.00 . A A .  90 LEU CA   1 1 
       11 27697 1 1  71 LEU CB   C  37.163  -8.534  49.013 1.00 . A A .  90 LEU CB   1 1 
       11 27698 1 1  71 LEU CD1  C  36.127  -6.860  50.563 1.00 . A A .  90 LEU CD1  1 1 
       11 27699 1 1  71 LEU CD2  C  34.975  -7.458  48.439 1.00 . A A .  90 LEU CD2  1 1 
       11 27700 1 1  71 LEU CG   C  35.851  -7.972  49.568 1.00 . A A .  90 LEU CG   1 1 
       11 27701 1 1  71 LEU H    H  36.750 -10.822  50.016 1.00 . A A .  90 LEU H    1 1 
       11 27702 1 1  71 LEU HA   H  36.197  -9.695  47.495 1.00 . A A .  90 LEU HA   1 1 
       11 27703 1 1  71 LEU HB2  H  37.820  -8.747  49.844 1.00 . A A .  90 LEU HB2  1 1 
       11 27704 1 1  71 LEU HB3  H  37.623  -7.776  48.396 1.00 . A A .  90 LEU HB3  1 1 
       11 27705 1 1  71 LEU HD11 H  36.393  -7.287  51.518 1.00 . A A .  90 LEU HD11 1 1 
       11 27706 1 1  71 LEU HD12 H  36.940  -6.248  50.201 1.00 . A A .  90 LEU HD12 1 1 
       11 27707 1 1  71 LEU HD13 H  35.241  -6.251  50.674 1.00 . A A .  90 LEU HD13 1 1 
       11 27708 1 1  71 LEU HD21 H  35.217  -6.423  48.244 1.00 . A A .  90 LEU HD21 1 1 
       11 27709 1 1  71 LEU HD22 H  35.152  -8.043  47.549 1.00 . A A .  90 LEU HD22 1 1 
       11 27710 1 1  71 LEU HD23 H  33.937  -7.538  48.725 1.00 . A A .  90 LEU HD23 1 1 
       11 27711 1 1  71 LEU HG   H  35.314  -8.758  50.082 1.00 . A A .  90 LEU HG   1 1 
       11 27712 1 1  71 LEU N    N  36.743 -10.944  49.043 1.00 . A A .  90 LEU N    1 1 
       11 27713 1 1  71 LEU O    O  38.326  -9.885  46.169 1.00 . A A .  90 LEU O    1 1 
       11 27714 1 1  72 SER C    C  40.594 -11.860  46.500 1.00 . A A .  91 SER C    1 1 
       11 27715 1 1  72 SER CA   C  40.618 -10.699  47.502 1.00 . A A .  91 SER CA   1 1 
       11 27716 1 1  72 SER CB   C  41.607 -10.997  48.618 1.00 . A A .  91 SER CB   1 1 
       11 27717 1 1  72 SER H    H  39.198 -10.639  49.051 1.00 . A A .  91 SER H    1 1 
       11 27718 1 1  72 SER HA   H  40.913  -9.788  46.997 1.00 . A A .  91 SER HA   1 1 
       11 27719 1 1  72 SER HB2  H  41.728 -12.067  48.711 1.00 . A A .  91 SER HB2  1 1 
       11 27720 1 1  72 SER HB3  H  42.561 -10.547  48.396 1.00 . A A .  91 SER HB3  1 1 
       11 27721 1 1  72 SER HG   H  40.934 -11.220  50.448 1.00 . A A .  91 SER HG   1 1 
       11 27722 1 1  72 SER N    N  39.316 -10.475  48.092 1.00 . A A .  91 SER N    1 1 
       11 27723 1 1  72 SER O    O  41.132 -11.757  45.396 1.00 . A A .  91 SER O    1 1 
       11 27724 1 1  72 SER OG   O  41.136 -10.487  49.855 1.00 . A A .  91 SER OG   1 1 
       11 27725 1 1  73 ALA C    C  39.053 -13.931  44.820 1.00 . A A .  92 ALA C    1 1 
       11 27726 1 1  73 ALA CA   C  39.907 -14.165  46.061 1.00 . A A .  92 ALA CA   1 1 
       11 27727 1 1  73 ALA CB   C  39.365 -15.344  46.858 1.00 . A A .  92 ALA CB   1 1 
       11 27728 1 1  73 ALA H    H  39.527 -12.977  47.779 1.00 . A A .  92 ALA H    1 1 
       11 27729 1 1  73 ALA HA   H  40.914 -14.403  45.753 1.00 . A A .  92 ALA HA   1 1 
       11 27730 1 1  73 ALA HB1  H  38.287 -15.352  46.801 1.00 . A A .  92 ALA HB1  1 1 
       11 27731 1 1  73 ALA HB2  H  39.754 -16.265  46.446 1.00 . A A .  92 ALA HB2  1 1 
       11 27732 1 1  73 ALA HB3  H  39.672 -15.254  47.890 1.00 . A A .  92 ALA HB3  1 1 
       11 27733 1 1  73 ALA N    N  39.965 -12.966  46.898 1.00 . A A .  92 ALA N    1 1 
       11 27734 1 1  73 ALA O    O  39.436 -14.307  43.706 1.00 . A A .  92 ALA O    1 1 
       11 27735 1 1  74 ARG C    C  37.670 -12.007  42.961 1.00 . A A .  93 ARG C    1 1 
       11 27736 1 1  74 ARG CA   C  36.999 -12.979  43.924 1.00 . A A .  93 ARG CA   1 1 
       11 27737 1 1  74 ARG CB   C  35.693 -12.400  44.467 1.00 . A A .  93 ARG CB   1 1 
       11 27738 1 1  74 ARG CD   C  34.545 -10.241  44.000 1.00 . A A .  93 ARG CD   1 1 
       11 27739 1 1  74 ARG CG   C  34.895 -11.608  43.452 1.00 . A A .  93 ARG CG   1 1 
       11 27740 1 1  74 ARG CZ   C  32.907  -9.341  45.611 1.00 . A A .  93 ARG CZ   1 1 
       11 27741 1 1  74 ARG H    H  37.648 -13.049  45.939 1.00 . A A .  93 ARG H    1 1 
       11 27742 1 1  74 ARG HA   H  36.779 -13.890  43.393 1.00 . A A .  93 ARG HA   1 1 
       11 27743 1 1  74 ARG HB2  H  35.074 -13.210  44.822 1.00 . A A .  93 ARG HB2  1 1 
       11 27744 1 1  74 ARG HB3  H  35.922 -11.746  45.296 1.00 . A A .  93 ARG HB3  1 1 
       11 27745 1 1  74 ARG HD2  H  35.457  -9.740  44.286 1.00 . A A .  93 ARG HD2  1 1 
       11 27746 1 1  74 ARG HD3  H  34.045  -9.678  43.232 1.00 . A A .  93 ARG HD3  1 1 
       11 27747 1 1  74 ARG HE   H  33.672 -11.186  45.661 1.00 . A A .  93 ARG HE   1 1 
       11 27748 1 1  74 ARG HG2  H  35.484 -11.490  42.553 1.00 . A A .  93 ARG HG2  1 1 
       11 27749 1 1  74 ARG HG3  H  33.984 -12.141  43.223 1.00 . A A .  93 ARG HG3  1 1 
       11 27750 1 1  74 ARG HH11 H  33.455  -8.013  44.161 1.00 . A A .  93 ARG HH11 1 1 
       11 27751 1 1  74 ARG HH12 H  32.297  -7.430  45.319 1.00 . A A .  93 ARG HH12 1 1 
       11 27752 1 1  74 ARG HH21 H  32.174 -10.426  47.159 1.00 . A A .  93 ARG HH21 1 1 
       11 27753 1 1  74 ARG HH22 H  31.579  -8.792  47.044 1.00 . A A .  93 ARG HH22 1 1 
       11 27754 1 1  74 ARG N    N  37.902 -13.302  45.021 1.00 . A A .  93 ARG N    1 1 
       11 27755 1 1  74 ARG NE   N  33.678 -10.331  45.172 1.00 . A A .  93 ARG NE   1 1 
       11 27756 1 1  74 ARG NH1  N  32.886  -8.168  44.984 1.00 . A A .  93 ARG NH1  1 1 
       11 27757 1 1  74 ARG NH2  N  32.159  -9.532  46.687 1.00 . A A .  93 ARG NH2  1 1 
       11 27758 1 1  74 ARG O    O  37.510 -12.112  41.745 1.00 . A A .  93 ARG O    1 1 
       11 27759 1 1  75 ALA C    C  40.159 -10.953  41.796 1.00 . A A .  94 ALA C    1 1 
       11 27760 1 1  75 ALA CA   C  39.224 -10.166  42.699 1.00 . A A .  94 ALA CA   1 1 
       11 27761 1 1  75 ALA CB   C  40.025  -9.217  43.575 1.00 . A A .  94 ALA CB   1 1 
       11 27762 1 1  75 ALA H    H  38.464 -10.992  44.491 1.00 . A A .  94 ALA H    1 1 
       11 27763 1 1  75 ALA HA   H  38.548  -9.585  42.091 1.00 . A A .  94 ALA HA   1 1 
       11 27764 1 1  75 ALA HB1  H  39.438  -8.335  43.781 1.00 . A A .  94 ALA HB1  1 1 
       11 27765 1 1  75 ALA HB2  H  40.274  -9.709  44.504 1.00 . A A .  94 ALA HB2  1 1 
       11 27766 1 1  75 ALA HB3  H  40.933  -8.935  43.061 1.00 . A A .  94 ALA HB3  1 1 
       11 27767 1 1  75 ALA N    N  38.435 -11.074  43.512 1.00 . A A .  94 ALA N    1 1 
       11 27768 1 1  75 ALA O    O  40.194 -10.734  40.593 1.00 . A A .  94 ALA O    1 1 
       11 27769 1 1  76 LYS C    C  41.187 -13.416  40.463 1.00 . A A .  95 LYS C    1 1 
       11 27770 1 1  76 LYS CA   C  41.842 -12.717  41.658 1.00 . A A .  95 LYS CA   1 1 
       11 27771 1 1  76 LYS CB   C  42.473 -13.757  42.595 1.00 . A A .  95 LYS CB   1 1 
       11 27772 1 1  76 LYS CD   C  43.780 -15.895  42.847 1.00 . A A .  95 LYS CD   1 1 
       11 27773 1 1  76 LYS CE   C  42.902 -17.137  42.866 1.00 . A A .  95 LYS CE   1 1 
       11 27774 1 1  76 LYS CG   C  43.253 -14.848  41.876 1.00 . A A .  95 LYS CG   1 1 
       11 27775 1 1  76 LYS H    H  40.777 -12.036  43.356 1.00 . A A .  95 LYS H    1 1 
       11 27776 1 1  76 LYS HA   H  42.621 -12.065  41.293 1.00 . A A .  95 LYS HA   1 1 
       11 27777 1 1  76 LYS HB2  H  43.146 -13.253  43.271 1.00 . A A .  95 LYS HB2  1 1 
       11 27778 1 1  76 LYS HB3  H  41.688 -14.228  43.171 1.00 . A A .  95 LYS HB3  1 1 
       11 27779 1 1  76 LYS HD2  H  44.778 -16.176  42.547 1.00 . A A .  95 LYS HD2  1 1 
       11 27780 1 1  76 LYS HD3  H  43.808 -15.467  43.840 1.00 . A A .  95 LYS HD3  1 1 
       11 27781 1 1  76 LYS HE2  H  41.888 -16.839  43.079 1.00 . A A .  95 LYS HE2  1 1 
       11 27782 1 1  76 LYS HE3  H  42.941 -17.604  41.892 1.00 . A A .  95 LYS HE3  1 1 
       11 27783 1 1  76 LYS HG2  H  42.603 -15.331  41.161 1.00 . A A .  95 LYS HG2  1 1 
       11 27784 1 1  76 LYS HG3  H  44.087 -14.399  41.358 1.00 . A A .  95 LYS HG3  1 1 
       11 27785 1 1  76 LYS HZ1  H  42.550 -18.745  44.155 1.00 . A A .  95 LYS HZ1  1 1 
       11 27786 1 1  76 LYS HZ2  H  43.674 -17.625  44.748 1.00 . A A .  95 LYS HZ2  1 1 
       11 27787 1 1  76 LYS HZ3  H  44.124 -18.707  43.523 1.00 . A A .  95 LYS HZ3  1 1 
       11 27788 1 1  76 LYS N    N  40.885 -11.895  42.390 1.00 . A A .  95 LYS N    1 1 
       11 27789 1 1  76 LYS NZ   N  43.341 -18.119  43.893 1.00 . A A .  95 LYS NZ   1 1 
       11 27790 1 1  76 LYS O    O  41.653 -13.286  39.327 1.00 . A A .  95 LYS O    1 1 
       11 27791 1 1  77 GLN C    C  38.867 -14.065  38.568 1.00 . A A .  96 GLN C    1 1 
       11 27792 1 1  77 GLN CA   C  39.450 -14.938  39.676 1.00 . A A .  96 GLN CA   1 1 
       11 27793 1 1  77 GLN CB   C  38.360 -15.837  40.267 1.00 . A A .  96 GLN CB   1 1 
       11 27794 1 1  77 GLN CD   C  36.650 -16.146  42.088 1.00 . A A .  96 GLN CD   1 1 
       11 27795 1 1  77 GLN CG   C  37.498 -15.161  41.319 1.00 . A A .  96 GLN CG   1 1 
       11 27796 1 1  77 GLN H    H  39.715 -14.128  41.625 1.00 . A A .  96 GLN H    1 1 
       11 27797 1 1  77 GLN HA   H  40.211 -15.566  39.241 1.00 . A A .  96 GLN HA   1 1 
       11 27798 1 1  77 GLN HB2  H  37.714 -16.171  39.469 1.00 . A A .  96 GLN HB2  1 1 
       11 27799 1 1  77 GLN HB3  H  38.830 -16.698  40.718 1.00 . A A .  96 GLN HB3  1 1 
       11 27800 1 1  77 GLN HE21 H  38.159 -16.527  43.320 1.00 . A A .  96 GLN HE21 1 1 
       11 27801 1 1  77 GLN HE22 H  36.695 -17.401  43.625 1.00 . A A .  96 GLN HE22 1 1 
       11 27802 1 1  77 GLN HG2  H  38.142 -14.643  42.013 1.00 . A A .  96 GLN HG2  1 1 
       11 27803 1 1  77 GLN HG3  H  36.849 -14.448  40.835 1.00 . A A .  96 GLN HG3  1 1 
       11 27804 1 1  77 GLN N    N  40.095 -14.136  40.718 1.00 . A A .  96 GLN N    1 1 
       11 27805 1 1  77 GLN NE2  N  37.226 -16.749  43.112 1.00 . A A .  96 GLN NE2  1 1 
       11 27806 1 1  77 GLN O    O  39.045 -14.358  37.385 1.00 . A A .  96 GLN O    1 1 
       11 27807 1 1  77 GLN OE1  O  35.482 -16.363  41.761 1.00 . A A .  96 GLN OE1  1 1 
       11 27808 1 1  78 ILE C    C  38.598 -11.336  37.174 1.00 . A A .  97 ILE C    1 1 
       11 27809 1 1  78 ILE CA   C  37.548 -12.113  37.968 1.00 . A A .  97 ILE CA   1 1 
       11 27810 1 1  78 ILE CB   C  36.569 -11.123  38.647 1.00 . A A .  97 ILE CB   1 1 
       11 27811 1 1  78 ILE CD1  C  34.650 -12.807  38.500 1.00 . A A .  97 ILE CD1  1 1 
       11 27812 1 1  78 ILE CG1  C  35.458 -11.881  39.386 1.00 . A A .  97 ILE CG1  1 1 
       11 27813 1 1  78 ILE CG2  C  35.969 -10.160  37.629 1.00 . A A .  97 ILE CG2  1 1 
       11 27814 1 1  78 ILE H    H  38.114 -12.774  39.902 1.00 . A A .  97 ILE H    1 1 
       11 27815 1 1  78 ILE HA   H  36.985 -12.732  37.286 1.00 . A A .  97 ILE HA   1 1 
       11 27816 1 1  78 ILE HB   H  37.129 -10.540  39.363 1.00 . A A .  97 ILE HB   1 1 
       11 27817 1 1  78 ILE HD11 H  35.320 -13.430  37.926 1.00 . A A .  97 ILE HD11 1 1 
       11 27818 1 1  78 ILE HD12 H  34.017 -13.430  39.114 1.00 . A A .  97 ILE HD12 1 1 
       11 27819 1 1  78 ILE HD13 H  34.038 -12.222  37.828 1.00 . A A .  97 ILE HD13 1 1 
       11 27820 1 1  78 ILE HG12 H  35.901 -12.479  40.169 1.00 . A A .  97 ILE HG12 1 1 
       11 27821 1 1  78 ILE HG13 H  34.778 -11.168  39.828 1.00 . A A .  97 ILE HG13 1 1 
       11 27822 1 1  78 ILE HG21 H  36.463 -10.287  36.677 1.00 . A A .  97 ILE HG21 1 1 
       11 27823 1 1  78 ILE HG22 H  34.914 -10.364  37.518 1.00 . A A .  97 ILE HG22 1 1 
       11 27824 1 1  78 ILE HG23 H  36.105  -9.144  37.971 1.00 . A A .  97 ILE HG23 1 1 
       11 27825 1 1  78 ILE N    N  38.187 -12.988  38.945 1.00 . A A .  97 ILE N    1 1 
       11 27826 1 1  78 ILE O    O  38.449 -11.112  35.972 1.00 . A A .  97 ILE O    1 1 
       11 27827 1 1  79 ALA C    C  41.498 -10.921  36.189 1.00 . A A .  98 ALA C    1 1 
       11 27828 1 1  79 ALA CA   C  40.722 -10.152  37.249 1.00 . A A .  98 ALA CA   1 1 
       11 27829 1 1  79 ALA CB   C  41.674  -9.647  38.318 1.00 . A A .  98 ALA CB   1 1 
       11 27830 1 1  79 ALA H    H  39.752 -11.211  38.798 1.00 . A A .  98 ALA H    1 1 
       11 27831 1 1  79 ALA HA   H  40.260  -9.294  36.785 1.00 . A A .  98 ALA HA   1 1 
       11 27832 1 1  79 ALA HB1  H  42.360 -10.437  38.587 1.00 . A A .  98 ALA HB1  1 1 
       11 27833 1 1  79 ALA HB2  H  42.227  -8.801  37.938 1.00 . A A .  98 ALA HB2  1 1 
       11 27834 1 1  79 ALA HB3  H  41.110  -9.348  39.189 1.00 . A A .  98 ALA HB3  1 1 
       11 27835 1 1  79 ALA N    N  39.669 -10.953  37.853 1.00 . A A .  98 ALA N    1 1 
       11 27836 1 1  79 ALA O    O  41.682 -10.439  35.069 1.00 . A A .  98 ALA O    1 1 
       11 27837 1 1  80 MET C    C  42.003 -13.717  34.656 1.00 . A A .  99 MET C    1 1 
       11 27838 1 1  80 MET CA   C  42.818 -12.872  35.633 1.00 . A A .  99 MET CA   1 1 
       11 27839 1 1  80 MET CB   C  43.814 -13.750  36.413 1.00 . A A .  99 MET CB   1 1 
       11 27840 1 1  80 MET CE   C  42.718 -17.616  37.391 1.00 . A A .  99 MET CE   1 1 
       11 27841 1 1  80 MET CG   C  43.176 -14.890  37.193 1.00 . A A .  99 MET CG   1 1 
       11 27842 1 1  80 MET H    H  41.735 -12.483  37.419 1.00 . A A .  99 MET H    1 1 
       11 27843 1 1  80 MET HA   H  43.382 -12.152  35.057 1.00 . A A .  99 MET HA   1 1 
       11 27844 1 1  80 MET HB2  H  44.518 -14.175  35.713 1.00 . A A .  99 MET HB2  1 1 
       11 27845 1 1  80 MET HB3  H  44.352 -13.124  37.110 1.00 . A A .  99 MET HB3  1 1 
       11 27846 1 1  80 MET HE1  H  43.088 -18.295  38.145 1.00 . A A .  99 MET HE1  1 1 
       11 27847 1 1  80 MET HE2  H  41.871 -17.070  37.782 1.00 . A A .  99 MET HE2  1 1 
       11 27848 1 1  80 MET HE3  H  42.415 -18.178  36.520 1.00 . A A .  99 MET HE3  1 1 
       11 27849 1 1  80 MET HG2  H  43.210 -14.649  38.245 1.00 . A A .  99 MET HG2  1 1 
       11 27850 1 1  80 MET HG3  H  42.146 -14.988  36.882 1.00 . A A .  99 MET HG3  1 1 
       11 27851 1 1  80 MET N    N  41.965 -12.112  36.540 1.00 . A A .  99 MET N    1 1 
       11 27852 1 1  80 MET O    O  42.299 -13.726  33.461 1.00 . A A .  99 MET O    1 1 
       11 27853 1 1  80 MET SD   S  44.014 -16.465  36.938 1.00 . A A .  99 MET SD   1 1 
       11 27854 1 1  81 GLY C    C  41.134 -16.273  33.581 1.00 . A A . 100 GLY C    1 1 
       11 27855 1 1  81 GLY CA   C  40.215 -15.336  34.342 1.00 . A A . 100 GLY CA   1 1 
       11 27856 1 1  81 GLY H    H  40.698 -14.237  36.090 1.00 . A A . 100 GLY H    1 1 
       11 27857 1 1  81 GLY HA2  H  39.568 -15.920  34.982 1.00 . A A . 100 GLY HA2  1 1 
       11 27858 1 1  81 GLY HA3  H  39.609 -14.788  33.636 1.00 . A A . 100 GLY HA3  1 1 
       11 27859 1 1  81 GLY N    N  40.964 -14.392  35.160 1.00 . A A . 100 GLY N    1 1 
       11 27860 1 1  81 GLY O    O  42.144 -16.732  34.118 1.00 . A A . 100 GLY O    1 1 
       11 27861 1 1  82 VAL C    C  42.210 -16.289  30.399 1.00 . A A . 101 VAL C    1 1 
       11 27862 1 1  82 VAL CA   C  41.712 -17.265  31.463 1.00 . A A . 101 VAL CA   1 1 
       11 27863 1 1  82 VAL CB   C  41.059 -18.509  30.805 1.00 . A A . 101 VAL CB   1 1 
       11 27864 1 1  82 VAL CG1  C  39.651 -18.197  30.322 1.00 . A A . 101 VAL CG1  1 1 
       11 27865 1 1  82 VAL CG2  C  41.919 -19.042  29.666 1.00 . A A . 101 VAL CG2  1 1 
       11 27866 1 1  82 VAL H    H  39.904 -16.309  32.006 1.00 . A A . 101 VAL H    1 1 
       11 27867 1 1  82 VAL HA   H  42.552 -17.593  32.059 1.00 . A A . 101 VAL HA   1 1 
       11 27868 1 1  82 VAL HB   H  40.985 -19.282  31.555 1.00 . A A . 101 VAL HB   1 1 
       11 27869 1 1  82 VAL HG11 H  39.500 -18.636  29.346 1.00 . A A . 101 VAL HG11 1 1 
       11 27870 1 1  82 VAL HG12 H  38.934 -18.607  31.017 1.00 . A A . 101 VAL HG12 1 1 
       11 27871 1 1  82 VAL HG13 H  39.520 -17.126  30.259 1.00 . A A . 101 VAL HG13 1 1 
       11 27872 1 1  82 VAL HG21 H  41.282 -19.421  28.880 1.00 . A A . 101 VAL HG21 1 1 
       11 27873 1 1  82 VAL HG22 H  42.535 -18.244  29.278 1.00 . A A . 101 VAL HG22 1 1 
       11 27874 1 1  82 VAL HG23 H  42.549 -19.837  30.035 1.00 . A A . 101 VAL HG23 1 1 
       11 27875 1 1  82 VAL N    N  40.790 -16.572  32.342 1.00 . A A . 101 VAL N    1 1 
       11 27876 1 1  82 VAL O    O  41.418 -15.754  29.619 1.00 . A A . 101 VAL O    1 1 
       11 27877 1 1  83 ASP C    C  45.630 -15.026  29.627 1.00 . A A . 102 ASP C    1 1 
       11 27878 1 1  83 ASP CA   C  44.116 -15.086  29.457 1.00 . A A . 102 ASP CA   1 1 
       11 27879 1 1  83 ASP CB   C  43.515 -13.700  29.716 1.00 . A A . 102 ASP CB   1 1 
       11 27880 1 1  83 ASP CG   C  43.640 -12.767  28.526 1.00 . A A . 102 ASP CG   1 1 
       11 27881 1 1  83 ASP H    H  44.106 -16.584  30.958 1.00 . A A . 102 ASP H    1 1 
       11 27882 1 1  83 ASP HA   H  43.891 -15.382  28.442 1.00 . A A . 102 ASP HA   1 1 
       11 27883 1 1  83 ASP HB2  H  42.469 -13.814  29.950 1.00 . A A . 102 ASP HB2  1 1 
       11 27884 1 1  83 ASP HB3  H  44.019 -13.250  30.559 1.00 . A A . 102 ASP HB3  1 1 
       11 27885 1 1  83 ASP N    N  43.524 -16.075  30.359 1.00 . A A . 102 ASP N    1 1 
       11 27886 1 1  83 ASP O    O  46.209 -13.950  29.766 1.00 . A A . 102 ASP O    1 1 
       11 27887 1 1  83 ASP OD1  O  43.272 -13.171  27.402 1.00 . A A . 102 ASP OD1  1 1 
       11 27888 1 1  83 ASP OD2  O  44.095 -11.617  28.714 1.00 . A A . 102 ASP OD2  1 1 
       11 27889 1 1  84 GLY C    C  48.236 -16.504  31.114 1.00 . A A . 103 GLY C    1 1 
       11 27890 1 1  84 GLY CA   C  47.715 -16.231  29.718 1.00 . A A . 103 GLY CA   1 1 
       11 27891 1 1  84 GLY H    H  45.757 -17.021  29.583 1.00 . A A . 103 GLY H    1 1 
       11 27892 1 1  84 GLY HA2  H  48.072 -17.008  29.061 1.00 . A A . 103 GLY HA2  1 1 
       11 27893 1 1  84 GLY HA3  H  48.108 -15.283  29.380 1.00 . A A . 103 GLY HA3  1 1 
       11 27894 1 1  84 GLY N    N  46.267 -16.188  29.642 1.00 . A A . 103 GLY N    1 1 
       11 27895 1 1  84 GLY O    O  49.363 -16.968  31.280 1.00 . A A . 103 GLY O    1 1 
       11 27896 1 1  85 ALA C    C  47.941 -17.964  33.754 1.00 . A A . 104 ALA C    1 1 
       11 27897 1 1  85 ALA CA   C  47.806 -16.467  33.502 1.00 . A A . 104 ALA CA   1 1 
       11 27898 1 1  85 ALA CB   C  46.786 -15.854  34.448 1.00 . A A . 104 ALA CB   1 1 
       11 27899 1 1  85 ALA H    H  46.549 -15.820  31.931 1.00 . A A . 104 ALA H    1 1 
       11 27900 1 1  85 ALA HA   H  48.762 -15.993  33.678 1.00 . A A . 104 ALA HA   1 1 
       11 27901 1 1  85 ALA HB1  H  46.519 -14.867  34.098 1.00 . A A . 104 ALA HB1  1 1 
       11 27902 1 1  85 ALA HB2  H  45.904 -16.475  34.478 1.00 . A A . 104 ALA HB2  1 1 
       11 27903 1 1  85 ALA HB3  H  47.211 -15.783  35.437 1.00 . A A . 104 ALA HB3  1 1 
       11 27904 1 1  85 ALA N    N  47.423 -16.216  32.121 1.00 . A A . 104 ALA N    1 1 
       11 27905 1 1  85 ALA O    O  46.961 -18.709  33.664 1.00 . A A . 104 ALA O    1 1 
       11 27906 1 1  86 ASN C    C  49.294 -20.202  35.733 1.00 . A A . 105 ASN C    1 1 
       11 27907 1 1  86 ASN CA   C  49.419 -19.823  34.264 1.00 . A A . 105 ASN CA   1 1 
       11 27908 1 1  86 ASN CB   C  50.810 -20.202  33.747 1.00 . A A . 105 ASN CB   1 1 
       11 27909 1 1  86 ASN CG   C  50.833 -21.580  33.108 1.00 . A A . 105 ASN CG   1 1 
       11 27910 1 1  86 ASN H    H  49.894 -17.760  34.130 1.00 . A A . 105 ASN H    1 1 
       11 27911 1 1  86 ASN HA   H  48.679 -20.375  33.707 1.00 . A A . 105 ASN HA   1 1 
       11 27912 1 1  86 ASN HB2  H  51.121 -19.480  33.008 1.00 . A A . 105 ASN HB2  1 1 
       11 27913 1 1  86 ASN HB3  H  51.508 -20.193  34.570 1.00 . A A . 105 ASN HB3  1 1 
       11 27914 1 1  86 ASN HD21 H  52.043 -22.264  34.540 1.00 . A A . 105 ASN HD21 1 1 
       11 27915 1 1  86 ASN HD22 H  51.581 -23.404  33.316 1.00 . A A . 105 ASN HD22 1 1 
       11 27916 1 1  86 ASN N    N  49.156 -18.403  34.057 1.00 . A A . 105 ASN N    1 1 
       11 27917 1 1  86 ASN ND2  N  51.556 -22.510  33.711 1.00 . A A . 105 ASN ND2  1 1 
       11 27918 1 1  86 ASN O    O  48.723 -21.241  36.065 1.00 . A A . 105 ASN O    1 1 
       11 27919 1 1  86 ASN OD1  O  50.209 -21.804  32.071 1.00 . A A . 105 ASN OD1  1 1 
       11 27920 1 1  87 GLU C    C  49.384 -18.365  38.814 1.00 . A A . 106 GLU C    1 1 
       11 27921 1 1  87 GLU CA   C  49.752 -19.626  38.049 1.00 . A A . 106 GLU CA   1 1 
       11 27922 1 1  87 GLU CB   C  51.074 -20.181  38.600 1.00 . A A . 106 GLU CB   1 1 
       11 27923 1 1  87 GLU CD   C  52.266 -21.765  37.036 1.00 . A A . 106 GLU CD   1 1 
       11 27924 1 1  87 GLU CG   C  52.172 -20.351  37.565 1.00 . A A . 106 GLU CG   1 1 
       11 27925 1 1  87 GLU H    H  50.283 -18.557  36.301 1.00 . A A . 106 GLU H    1 1 
       11 27926 1 1  87 GLU HA   H  48.976 -20.360  38.203 1.00 . A A . 106 GLU HA   1 1 
       11 27927 1 1  87 GLU HB2  H  51.439 -19.509  39.362 1.00 . A A . 106 GLU HB2  1 1 
       11 27928 1 1  87 GLU HB3  H  50.886 -21.144  39.050 1.00 . A A . 106 GLU HB3  1 1 
       11 27929 1 1  87 GLU HG2  H  51.976 -19.686  36.736 1.00 . A A . 106 GLU HG2  1 1 
       11 27930 1 1  87 GLU HG3  H  53.115 -20.090  38.020 1.00 . A A . 106 GLU HG3  1 1 
       11 27931 1 1  87 GLU N    N  49.833 -19.366  36.615 1.00 . A A . 106 GLU N    1 1 
       11 27932 1 1  87 GLU O    O  49.836 -17.264  38.480 1.00 . A A . 106 GLU O    1 1 
       11 27933 1 1  87 GLU OE1  O  51.724 -22.689  37.680 1.00 . A A . 106 GLU OE1  1 1 
       11 27934 1 1  87 GLU OE2  O  52.880 -21.958  35.967 1.00 . A A . 106 GLU OE2  1 1 
       11 27935 1 1  88 VAL C    C  48.380 -17.818  42.177 1.00 . A A . 107 VAL C    1 1 
       11 27936 1 1  88 VAL CA   C  48.162 -17.444  40.713 1.00 . A A . 107 VAL CA   1 1 
       11 27937 1 1  88 VAL CB   C  46.671 -17.072  40.514 1.00 . A A . 107 VAL CB   1 1 
       11 27938 1 1  88 VAL CG1  C  46.533 -15.857  39.612 1.00 . A A . 107 VAL CG1  1 1 
       11 27939 1 1  88 VAL CG2  C  45.877 -18.245  39.951 1.00 . A A . 107 VAL CG2  1 1 
       11 27940 1 1  88 VAL H    H  48.232 -19.446  40.037 1.00 . A A . 107 VAL H    1 1 
       11 27941 1 1  88 VAL HA   H  48.767 -16.583  40.476 1.00 . A A . 107 VAL HA   1 1 
       11 27942 1 1  88 VAL HB   H  46.257 -16.820  41.480 1.00 . A A . 107 VAL HB   1 1 
       11 27943 1 1  88 VAL HG11 H  45.730 -15.231  39.972 1.00 . A A . 107 VAL HG11 1 1 
       11 27944 1 1  88 VAL HG12 H  47.458 -15.295  39.620 1.00 . A A . 107 VAL HG12 1 1 
       11 27945 1 1  88 VAL HG13 H  46.317 -16.179  38.605 1.00 . A A . 107 VAL HG13 1 1 
       11 27946 1 1  88 VAL HG21 H  45.205 -18.622  40.708 1.00 . A A . 107 VAL HG21 1 1 
       11 27947 1 1  88 VAL HG22 H  45.306 -17.913  39.096 1.00 . A A . 107 VAL HG22 1 1 
       11 27948 1 1  88 VAL HG23 H  46.556 -19.028  39.649 1.00 . A A . 107 VAL HG23 1 1 
       11 27949 1 1  88 VAL N    N  48.574 -18.539  39.848 1.00 . A A . 107 VAL N    1 1 
       11 27950 1 1  88 VAL O    O  47.928 -18.866  42.632 1.00 . A A . 107 VAL O    1 1 
       11 27951 1 1  89 TYR C    C  48.811 -16.001  45.119 1.00 . A A . 108 TYR C    1 1 
       11 27952 1 1  89 TYR CA   C  49.305 -17.199  44.329 1.00 . A A . 108 TYR CA   1 1 
       11 27953 1 1  89 TYR CB   C  50.793 -17.417  44.621 1.00 . A A . 108 TYR CB   1 1 
       11 27954 1 1  89 TYR CD1  C  51.811 -18.577  42.624 1.00 . A A . 108 TYR CD1  1 1 
       11 27955 1 1  89 TYR CD2  C  51.559 -19.823  44.640 1.00 . A A . 108 TYR CD2  1 1 
       11 27956 1 1  89 TYR CE1  C  52.372 -19.676  42.008 1.00 . A A . 108 TYR CE1  1 1 
       11 27957 1 1  89 TYR CE2  C  52.119 -20.929  44.029 1.00 . A A . 108 TYR CE2  1 1 
       11 27958 1 1  89 TYR CG   C  51.395 -18.629  43.948 1.00 . A A . 108 TYR CG   1 1 
       11 27959 1 1  89 TYR CZ   C  52.524 -20.849  42.714 1.00 . A A . 108 TYR CZ   1 1 
       11 27960 1 1  89 TYR H    H  49.458 -16.166  42.483 1.00 . A A . 108 TYR H    1 1 
       11 27961 1 1  89 TYR HA   H  48.747 -18.075  44.624 1.00 . A A . 108 TYR HA   1 1 
       11 27962 1 1  89 TYR HB2  H  51.344 -16.550  44.290 1.00 . A A . 108 TYR HB2  1 1 
       11 27963 1 1  89 TYR HB3  H  50.925 -17.530  45.687 1.00 . A A . 108 TYR HB3  1 1 
       11 27964 1 1  89 TYR HD1  H  51.690 -17.656  42.074 1.00 . A A . 108 TYR HD1  1 1 
       11 27965 1 1  89 TYR HD2  H  51.241 -19.882  45.670 1.00 . A A . 108 TYR HD2  1 1 
       11 27966 1 1  89 TYR HE1  H  52.689 -19.613  40.977 1.00 . A A . 108 TYR HE1  1 1 
       11 27967 1 1  89 TYR HE2  H  52.237 -21.848  44.582 1.00 . A A . 108 TYR HE2  1 1 
       11 27968 1 1  89 TYR HH   H  52.894 -22.741  42.625 1.00 . A A . 108 TYR HH   1 1 
       11 27969 1 1  89 TYR N    N  49.084 -16.971  42.907 1.00 . A A . 108 TYR N    1 1 
       11 27970 1 1  89 TYR O    O  49.378 -14.922  45.011 1.00 . A A . 108 TYR O    1 1 
       11 27971 1 1  89 TYR OH   O  53.084 -21.946  42.100 1.00 . A A . 108 TYR OH   1 1 
       11 27972 1 1  90 ASN C    C  47.235 -15.416  48.173 1.00 . A A . 109 ASN C    1 1 
       11 27973 1 1  90 ASN CA   C  47.221 -15.082  46.687 1.00 . A A . 109 ASN CA   1 1 
       11 27974 1 1  90 ASN CB   C  45.801 -14.700  46.227 1.00 . A A . 109 ASN CB   1 1 
       11 27975 1 1  90 ASN CG   C  44.726 -15.705  46.624 1.00 . A A . 109 ASN CG   1 1 
       11 27976 1 1  90 ASN H    H  47.334 -17.068  45.945 1.00 . A A . 109 ASN H    1 1 
       11 27977 1 1  90 ASN HA   H  47.869 -14.230  46.530 1.00 . A A . 109 ASN HA   1 1 
       11 27978 1 1  90 ASN HB2  H  45.541 -13.744  46.656 1.00 . A A . 109 ASN HB2  1 1 
       11 27979 1 1  90 ASN HB3  H  45.798 -14.613  45.150 1.00 . A A . 109 ASN HB3  1 1 
       11 27980 1 1  90 ASN HD21 H  44.217 -14.599  48.199 1.00 . A A . 109 ASN HD21 1 1 
       11 27981 1 1  90 ASN HD22 H  43.332 -16.068  47.994 1.00 . A A . 109 ASN HD22 1 1 
       11 27982 1 1  90 ASN N    N  47.755 -16.179  45.892 1.00 . A A . 109 ASN N    1 1 
       11 27983 1 1  90 ASN ND2  N  44.018 -15.426  47.713 1.00 . A A . 109 ASN ND2  1 1 
       11 27984 1 1  90 ASN O    O  46.683 -16.432  48.598 1.00 . A A . 109 ASN O    1 1 
       11 27985 1 1  90 ASN OD1  O  44.523 -16.713  45.949 1.00 . A A . 109 ASN OD1  1 1 
       11 27986 1 1  91 GLU C    C  47.285 -13.394  50.993 1.00 . A A . 110 GLU C    1 1 
       11 27987 1 1  91 GLU CA   C  47.814 -14.693  50.407 1.00 . A A . 110 GLU CA   1 1 
       11 27988 1 1  91 GLU CB   C  49.171 -15.022  51.032 1.00 . A A . 110 GLU CB   1 1 
       11 27989 1 1  91 GLU CD   C  51.553 -15.533  50.426 1.00 . A A . 110 GLU CD   1 1 
       11 27990 1 1  91 GLU CG   C  50.099 -15.831  50.140 1.00 . A A . 110 GLU CG   1 1 
       11 27991 1 1  91 GLU H    H  48.456 -13.875  48.556 1.00 . A A . 110 GLU H    1 1 
       11 27992 1 1  91 GLU HA   H  47.118 -15.487  50.636 1.00 . A A . 110 GLU HA   1 1 
       11 27993 1 1  91 GLU HB2  H  49.669 -14.098  51.285 1.00 . A A . 110 GLU HB2  1 1 
       11 27994 1 1  91 GLU HB3  H  49.002 -15.584  51.939 1.00 . A A . 110 GLU HB3  1 1 
       11 27995 1 1  91 GLU HG2  H  49.920 -16.882  50.309 1.00 . A A . 110 GLU HG2  1 1 
       11 27996 1 1  91 GLU HG3  H  49.891 -15.588  49.108 1.00 . A A . 110 GLU HG3  1 1 
       11 27997 1 1  91 GLU N    N  47.900 -14.583  48.959 1.00 . A A . 110 GLU N    1 1 
       11 27998 1 1  91 GLU O    O  47.868 -12.323  50.800 1.00 . A A . 110 GLU O    1 1 
       11 27999 1 1  91 GLU OE1  O  52.128 -16.168  51.334 1.00 . A A . 110 GLU OE1  1 1 
       11 28000 1 1  91 GLU OE2  O  52.113 -14.623  49.781 1.00 . A A . 110 GLU OE2  1 1 
       11 28001 1 1  92 ILE C    C  45.675 -12.492  53.859 1.00 . A A . 111 ILE C    1 1 
       11 28002 1 1  92 ILE CA   C  45.575 -12.340  52.346 1.00 . A A . 111 ILE CA   1 1 
       11 28003 1 1  92 ILE CB   C  44.107 -12.141  51.897 1.00 . A A . 111 ILE CB   1 1 
       11 28004 1 1  92 ILE CD1  C  44.797 -11.598  49.488 1.00 . A A . 111 ILE CD1  1 1 
       11 28005 1 1  92 ILE CG1  C  43.961 -12.475  50.406 1.00 . A A . 111 ILE CG1  1 1 
       11 28006 1 1  92 ILE CG2  C  43.640 -10.717  52.173 1.00 . A A . 111 ILE CG2  1 1 
       11 28007 1 1  92 ILE H    H  45.744 -14.373  51.794 1.00 . A A . 111 ILE H    1 1 
       11 28008 1 1  92 ILE HA   H  46.141 -11.467  52.051 1.00 . A A . 111 ILE HA   1 1 
       11 28009 1 1  92 ILE HB   H  43.484 -12.811  52.464 1.00 . A A . 111 ILE HB   1 1 
       11 28010 1 1  92 ILE HD11 H  45.298 -12.216  48.755 1.00 . A A . 111 ILE HD11 1 1 
       11 28011 1 1  92 ILE HD12 H  44.155 -10.891  48.985 1.00 . A A . 111 ILE HD12 1 1 
       11 28012 1 1  92 ILE HD13 H  45.534 -11.065  50.072 1.00 . A A . 111 ILE HD13 1 1 
       11 28013 1 1  92 ILE HG12 H  44.262 -13.498  50.244 1.00 . A A . 111 ILE HG12 1 1 
       11 28014 1 1  92 ILE HG13 H  42.926 -12.358  50.119 1.00 . A A . 111 ILE HG13 1 1 
       11 28015 1 1  92 ILE HG21 H  42.561 -10.693  52.218 1.00 . A A . 111 ILE HG21 1 1 
       11 28016 1 1  92 ILE HG22 H  44.048 -10.380  53.115 1.00 . A A . 111 ILE HG22 1 1 
       11 28017 1 1  92 ILE HG23 H  43.981 -10.065  51.379 1.00 . A A . 111 ILE HG23 1 1 
       11 28018 1 1  92 ILE N    N  46.177 -13.492  51.698 1.00 . A A . 111 ILE N    1 1 
       11 28019 1 1  92 ILE O    O  45.440 -13.577  54.391 1.00 . A A . 111 ILE O    1 1 
       11 28020 1 1  93 ARG C    C  45.050 -11.874  56.776 1.00 . A A . 112 ARG C    1 1 
       11 28021 1 1  93 ARG CA   C  46.293 -11.448  55.986 1.00 . A A . 112 ARG CA   1 1 
       11 28022 1 1  93 ARG CB   C  46.809 -10.086  56.465 1.00 . A A . 112 ARG CB   1 1 
       11 28023 1 1  93 ARG CD   C  46.321  -8.231  58.082 1.00 . A A . 112 ARG CD   1 1 
       11 28024 1 1  93 ARG CG   C  45.739  -9.165  57.034 1.00 . A A . 112 ARG CG   1 1 
       11 28025 1 1  93 ARG CZ   C  45.008  -7.423  60.007 1.00 . A A . 112 ARG CZ   1 1 
       11 28026 1 1  93 ARG H    H  46.173 -10.566  54.060 1.00 . A A . 112 ARG H    1 1 
       11 28027 1 1  93 ARG HA   H  47.065 -12.182  56.157 1.00 . A A . 112 ARG HA   1 1 
       11 28028 1 1  93 ARG HB2  H  47.553 -10.248  57.229 1.00 . A A . 112 ARG HB2  1 1 
       11 28029 1 1  93 ARG HB3  H  47.275  -9.583  55.629 1.00 . A A . 112 ARG HB3  1 1 
       11 28030 1 1  93 ARG HD2  H  46.799  -8.824  58.846 1.00 . A A . 112 ARG HD2  1 1 
       11 28031 1 1  93 ARG HD3  H  47.054  -7.596  57.609 1.00 . A A . 112 ARG HD3  1 1 
       11 28032 1 1  93 ARG HE   H  44.832  -6.742  58.137 1.00 . A A . 112 ARG HE   1 1 
       11 28033 1 1  93 ARG HG2  H  45.319  -8.574  56.233 1.00 . A A . 112 ARG HG2  1 1 
       11 28034 1 1  93 ARG HG3  H  44.963  -9.764  57.488 1.00 . A A . 112 ARG HG3  1 1 
       11 28035 1 1  93 ARG HH11 H  46.178  -9.033  60.418 1.00 . A A . 112 ARG HH11 1 1 
       11 28036 1 1  93 ARG HH12 H  45.328  -8.356  61.776 1.00 . A A . 112 ARG HH12 1 1 
       11 28037 1 1  93 ARG HH21 H  43.703  -5.873  59.908 1.00 . A A . 112 ARG HH21 1 1 
       11 28038 1 1  93 ARG HH22 H  43.930  -6.563  61.496 1.00 . A A . 112 ARG HH22 1 1 
       11 28039 1 1  93 ARG N    N  46.048 -11.414  54.543 1.00 . A A . 112 ARG N    1 1 
       11 28040 1 1  93 ARG NE   N  45.301  -7.391  58.710 1.00 . A A . 112 ARG NE   1 1 
       11 28041 1 1  93 ARG NH1  N  45.546  -8.345  60.796 1.00 . A A . 112 ARG NH1  1 1 
       11 28042 1 1  93 ARG NH2  N  44.141  -6.555  60.510 1.00 . A A . 112 ARG NH2  1 1 
       11 28043 1 1  93 ARG O    O  45.149 -12.274  57.939 1.00 . A A . 112 ARG O    1 1 
       11 28044 1 1  94 GLN C    C  42.256 -13.569  56.033 1.00 . A A . 113 GLN C    1 1 
       11 28045 1 1  94 GLN CA   C  42.661 -12.285  56.739 1.00 . A A . 113 GLN CA   1 1 
       11 28046 1 1  94 GLN CB   C  41.546 -11.246  56.626 1.00 . A A . 113 GLN CB   1 1 
       11 28047 1 1  94 GLN CD   C  40.001 -11.248  58.623 1.00 . A A . 113 GLN CD   1 1 
       11 28048 1 1  94 GLN CG   C  40.214 -11.707  57.195 1.00 . A A . 113 GLN CG   1 1 
       11 28049 1 1  94 GLN H    H  43.857 -11.376  55.261 1.00 . A A . 113 GLN H    1 1 
       11 28050 1 1  94 GLN HA   H  42.851 -12.497  57.780 1.00 . A A . 113 GLN HA   1 1 
       11 28051 1 1  94 GLN HB2  H  41.849 -10.355  57.156 1.00 . A A . 113 GLN HB2  1 1 
       11 28052 1 1  94 GLN HB3  H  41.403 -11.002  55.584 1.00 . A A . 113 GLN HB3  1 1 
       11 28053 1 1  94 GLN HE21 H  39.041 -12.929  59.044 1.00 . A A . 113 GLN HE21 1 1 
       11 28054 1 1  94 GLN HE22 H  39.196 -11.808  60.353 1.00 . A A . 113 GLN HE22 1 1 
       11 28055 1 1  94 GLN HG2  H  39.418 -11.308  56.581 1.00 . A A . 113 GLN HG2  1 1 
       11 28056 1 1  94 GLN HG3  H  40.181 -12.787  57.169 1.00 . A A . 113 GLN HG3  1 1 
       11 28057 1 1  94 GLN N    N  43.889 -11.781  56.149 1.00 . A A . 113 GLN N    1 1 
       11 28058 1 1  94 GLN NE2  N  39.347 -12.078  59.418 1.00 . A A . 113 GLN NE2  1 1 
       11 28059 1 1  94 GLN O    O  41.822 -13.546  54.881 1.00 . A A . 113 GLN O    1 1 
       11 28060 1 1  94 GLN OE1  O  40.422 -10.157  59.008 1.00 . A A . 113 GLN OE1  1 1 
       11 28061 1 1  95 GLY C    C  41.741 -17.030  57.116 1.00 . A A . 114 GLY C    1 1 
       11 28062 1 1  95 GLY CA   C  42.108 -15.965  56.109 1.00 . A A . 114 GLY CA   1 1 
       11 28063 1 1  95 GLY H    H  42.766 -14.654  57.631 1.00 . A A . 114 GLY H    1 1 
       11 28064 1 1  95 GLY HA2  H  41.279 -15.830  55.430 1.00 . A A . 114 GLY HA2  1 1 
       11 28065 1 1  95 GLY HA3  H  42.965 -16.302  55.546 1.00 . A A . 114 GLY HA3  1 1 
       11 28066 1 1  95 GLY N    N  42.423 -14.691  56.715 1.00 . A A . 114 GLY N    1 1 
       11 28067 1 1  95 GLY O    O  40.670 -16.980  57.726 1.00 . A A . 114 GLY O    1 1 
       11 28068 1 1  96 GLN C    C  42.674 -18.930  59.586 1.00 . A A . 115 GLN C    1 1 
       11 28069 1 1  96 GLN CA   C  42.342 -19.157  58.113 1.00 . A A . 115 GLN CA   1 1 
       11 28070 1 1  96 GLN CB   C  43.134 -20.356  57.590 1.00 . A A . 115 GLN CB   1 1 
       11 28071 1 1  96 GLN CD   C  42.774 -21.676  55.472 1.00 . A A . 115 GLN CD   1 1 
       11 28072 1 1  96 GLN CG   C  43.275 -20.385  56.078 1.00 . A A . 115 GLN CG   1 1 
       11 28073 1 1  96 GLN H    H  43.524 -17.900  56.883 1.00 . A A . 115 GLN H    1 1 
       11 28074 1 1  96 GLN HA   H  41.291 -19.369  58.019 1.00 . A A . 115 GLN HA   1 1 
       11 28075 1 1  96 GLN HB2  H  44.123 -20.329  58.018 1.00 . A A . 115 GLN HB2  1 1 
       11 28076 1 1  96 GLN HB3  H  42.641 -21.264  57.901 1.00 . A A . 115 GLN HB3  1 1 
       11 28077 1 1  96 GLN HE21 H  44.527 -21.964  54.575 1.00 . A A . 115 GLN HE21 1 1 
       11 28078 1 1  96 GLN HE22 H  43.322 -23.178  54.297 1.00 . A A . 115 GLN HE22 1 1 
       11 28079 1 1  96 GLN HG2  H  42.710 -19.567  55.661 1.00 . A A . 115 GLN HG2  1 1 
       11 28080 1 1  96 GLN HG3  H  44.318 -20.266  55.826 1.00 . A A . 115 GLN HG3  1 1 
       11 28081 1 1  96 GLN N    N  42.638 -17.985  57.303 1.00 . A A . 115 GLN N    1 1 
       11 28082 1 1  96 GLN NE2  N  43.623 -22.340  54.706 1.00 . A A . 115 GLN NE2  1 1 
       11 28083 1 1  96 GLN O    O  43.668 -18.288  59.919 1.00 . A A . 115 GLN O    1 1 
       11 28084 1 1  96 GLN OE1  O  41.632 -22.075  55.693 1.00 . A A . 115 GLN OE1  1 1 
       11 28085 1 1  97 PRO C    C  42.369 -20.903  62.413 1.00 . A A . 116 PRO C    1 1 
       11 28086 1 1  97 PRO CA   C  42.060 -19.490  61.912 1.00 . A A . 116 PRO CA   1 1 
       11 28087 1 1  97 PRO CB   C  40.696 -19.039  62.424 1.00 . A A . 116 PRO CB   1 1 
       11 28088 1 1  97 PRO CD   C  40.497 -19.993  60.194 1.00 . A A . 116 PRO CD   1 1 
       11 28089 1 1  97 PRO CG   C  39.709 -19.589  61.426 1.00 . A A . 116 PRO CG   1 1 
       11 28090 1 1  97 PRO HA   H  42.827 -18.799  62.225 1.00 . A A . 116 PRO HA   1 1 
       11 28091 1 1  97 PRO HB2  H  40.528 -19.442  63.413 1.00 . A A . 116 PRO HB2  1 1 
       11 28092 1 1  97 PRO HB3  H  40.661 -17.961  62.457 1.00 . A A . 116 PRO HB3  1 1 
       11 28093 1 1  97 PRO HD2  H  40.524 -21.068  60.095 1.00 . A A . 116 PRO HD2  1 1 
       11 28094 1 1  97 PRO HD3  H  40.079 -19.536  59.308 1.00 . A A . 116 PRO HD3  1 1 
       11 28095 1 1  97 PRO HG2  H  39.209 -20.449  61.844 1.00 . A A . 116 PRO HG2  1 1 
       11 28096 1 1  97 PRO HG3  H  38.988 -18.827  61.171 1.00 . A A . 116 PRO HG3  1 1 
       11 28097 1 1  97 PRO N    N  41.828 -19.459  60.481 1.00 . A A . 116 PRO N    1 1 
       11 28098 1 1  97 PRO O    O  41.637 -21.445  63.246 1.00 . A A . 116 PRO O    1 1 
       11 28099 1 1  98 ILE C    C  43.973 -23.155  63.670 1.00 . A A . 117 ILE C    1 1 
       11 28100 1 1  98 ILE CA   C  43.750 -22.895  62.179 1.00 . A A . 117 ILE CA   1 1 
       11 28101 1 1  98 ILE CB   C  44.980 -23.376  61.378 1.00 . A A . 117 ILE CB   1 1 
       11 28102 1 1  98 ILE CD1  C  46.024 -23.257  59.052 1.00 . A A . 117 ILE CD1  1 1 
       11 28103 1 1  98 ILE CG1  C  44.761 -23.142  59.879 1.00 . A A . 117 ILE CG1  1 1 
       11 28104 1 1  98 ILE CG2  C  45.264 -24.847  61.655 1.00 . A A . 117 ILE CG2  1 1 
       11 28105 1 1  98 ILE H    H  44.066 -20.967  61.360 1.00 . A A . 117 ILE H    1 1 
       11 28106 1 1  98 ILE HA   H  42.898 -23.477  61.856 1.00 . A A . 117 ILE HA   1 1 
       11 28107 1 1  98 ILE HB   H  45.836 -22.803  61.702 1.00 . A A . 117 ILE HB   1 1 
       11 28108 1 1  98 ILE HD11 H  45.786 -23.109  58.010 1.00 . A A . 117 ILE HD11 1 1 
       11 28109 1 1  98 ILE HD12 H  46.732 -22.505  59.370 1.00 . A A . 117 ILE HD12 1 1 
       11 28110 1 1  98 ILE HD13 H  46.457 -24.237  59.188 1.00 . A A . 117 ILE HD13 1 1 
       11 28111 1 1  98 ILE HG12 H  44.056 -23.870  59.508 1.00 . A A . 117 ILE HG12 1 1 
       11 28112 1 1  98 ILE HG13 H  44.357 -22.150  59.733 1.00 . A A . 117 ILE HG13 1 1 
       11 28113 1 1  98 ILE HG21 H  45.739 -24.945  62.620 1.00 . A A . 117 ILE HG21 1 1 
       11 28114 1 1  98 ILE HG22 H  44.337 -25.401  61.651 1.00 . A A . 117 ILE HG22 1 1 
       11 28115 1 1  98 ILE HG23 H  45.921 -25.235  60.891 1.00 . A A . 117 ILE HG23 1 1 
       11 28116 1 1  98 ILE N    N  43.446 -21.493  61.910 1.00 . A A . 117 ILE N    1 1 
       11 28117 1 1  98 ILE O    O  43.296 -24.001  64.260 1.00 . A A . 117 ILE O    1 1 
       11 28118 1 1  99 GLY C    C  46.224 -21.729  66.250 1.00 . A A . 118 GLY C    1 1 
       11 28119 1 1  99 GLY CA   C  45.151 -22.642  65.698 1.00 . A A . 118 GLY CA   1 1 
       11 28120 1 1  99 GLY H    H  45.408 -21.752  63.785 1.00 . A A . 118 GLY H    1 1 
       11 28121 1 1  99 GLY HA2  H  44.237 -22.476  66.247 1.00 . A A . 118 GLY HA2  1 1 
       11 28122 1 1  99 GLY HA3  H  45.458 -23.669  65.840 1.00 . A A . 118 GLY HA3  1 1 
       11 28123 1 1  99 GLY N    N  44.895 -22.429  64.287 1.00 . A A . 118 GLY N    1 1 
       11 28124 1 1  99 GLY O    O  47.072 -21.237  65.512 1.00 . A A . 118 GLY O    1 1 
       11 28125 1 1 100 LEU C    C  48.515 -21.391  68.304 1.00 . A A . 119 LEU C    1 1 
       11 28126 1 1 100 LEU CA   C  47.167 -20.678  68.237 1.00 . A A . 119 LEU CA   1 1 
       11 28127 1 1 100 LEU CB   C  46.694 -20.338  69.656 1.00 . A A . 119 LEU CB   1 1 
       11 28128 1 1 100 LEU CD1  C  45.222 -21.840  71.027 1.00 . A A . 119 LEU CD1  1 1 
       11 28129 1 1 100 LEU CD2  C  44.473 -19.525  70.467 1.00 . A A . 119 LEU CD2  1 1 
       11 28130 1 1 100 LEU CG   C  45.253 -20.733  69.983 1.00 . A A . 119 LEU CG   1 1 
       11 28131 1 1 100 LEU H    H  45.471 -21.929  68.085 1.00 . A A . 119 LEU H    1 1 
       11 28132 1 1 100 LEU HA   H  47.278 -19.766  67.671 1.00 . A A . 119 LEU HA   1 1 
       11 28133 1 1 100 LEU HB2  H  47.347 -20.841  70.356 1.00 . A A . 119 LEU HB2  1 1 
       11 28134 1 1 100 LEU HB3  H  46.793 -19.273  69.801 1.00 . A A . 119 LEU HB3  1 1 
       11 28135 1 1 100 LEU HD11 H  45.697 -21.496  71.934 1.00 . A A . 119 LEU HD11 1 1 
       11 28136 1 1 100 LEU HD12 H  44.197 -22.107  71.239 1.00 . A A . 119 LEU HD12 1 1 
       11 28137 1 1 100 LEU HD13 H  45.749 -22.705  70.651 1.00 . A A . 119 LEU HD13 1 1 
       11 28138 1 1 100 LEU HD21 H  45.151 -18.700  70.630 1.00 . A A . 119 LEU HD21 1 1 
       11 28139 1 1 100 LEU HD22 H  43.741 -19.247  69.723 1.00 . A A . 119 LEU HD22 1 1 
       11 28140 1 1 100 LEU HD23 H  43.972 -19.765  71.394 1.00 . A A . 119 LEU HD23 1 1 
       11 28141 1 1 100 LEU HG   H  44.774 -21.104  69.087 1.00 . A A . 119 LEU HG   1 1 
       11 28142 1 1 100 LEU N    N  46.182 -21.509  67.556 1.00 . A A . 119 LEU N    1 1 
       11 28143 1 1 100 LEU O    O  49.571 -20.774  68.122 1.00 . A A . 119 LEU O    1 1 
       11 28144 1 1 101 GLY C    C  50.520 -23.498  67.448 1.00 . A A . 120 GLY C    1 1 
       11 28145 1 1 101 GLY CA   C  49.684 -23.474  68.709 1.00 . A A . 120 GLY CA   1 1 
       11 28146 1 1 101 GLY H    H  47.593 -23.140  68.640 1.00 . A A . 120 GLY H    1 1 
       11 28147 1 1 101 GLY HA2  H  50.272 -23.050  69.509 1.00 . A A . 120 GLY HA2  1 1 
       11 28148 1 1 101 GLY HA3  H  49.418 -24.489  68.970 1.00 . A A . 120 GLY HA3  1 1 
       11 28149 1 1 101 GLY N    N  48.469 -22.696  68.558 1.00 . A A . 120 GLY N    1 1 
       11 28150 1 1 101 GLY O    O  51.720 -23.220  67.486 1.00 . A A . 120 GLY O    1 1 
       11 28151 1 1 102 GLU C    C  51.035 -22.466  64.617 1.00 . A A . 121 GLU C    1 1 
       11 28152 1 1 102 GLU CA   C  50.585 -23.863  65.048 1.00 . A A . 121 GLU CA   1 1 
       11 28153 1 1 102 GLU CB   C  49.695 -24.508  63.978 1.00 . A A . 121 GLU CB   1 1 
       11 28154 1 1 102 GLU CD   C  48.700 -23.108  62.129 1.00 . A A . 121 GLU CD   1 1 
       11 28155 1 1 102 GLU CG   C  48.530 -23.639  63.537 1.00 . A A . 121 GLU CG   1 1 
       11 28156 1 1 102 GLU H    H  48.931 -24.026  66.357 1.00 . A A . 121 GLU H    1 1 
       11 28157 1 1 102 GLU HA   H  51.464 -24.477  65.182 1.00 . A A . 121 GLU HA   1 1 
       11 28158 1 1 102 GLU HB2  H  50.297 -24.729  63.110 1.00 . A A . 121 GLU HB2  1 1 
       11 28159 1 1 102 GLU HB3  H  49.295 -25.431  64.369 1.00 . A A . 121 GLU HB3  1 1 
       11 28160 1 1 102 GLU HG2  H  47.624 -24.223  63.581 1.00 . A A . 121 GLU HG2  1 1 
       11 28161 1 1 102 GLU HG3  H  48.454 -22.801  64.213 1.00 . A A . 121 GLU HG3  1 1 
       11 28162 1 1 102 GLU N    N  49.888 -23.812  66.325 1.00 . A A . 121 GLU N    1 1 
       11 28163 1 1 102 GLU O    O  52.104 -22.309  64.032 1.00 . A A . 121 GLU O    1 1 
       11 28164 1 1 102 GLU OE1  O  49.643 -23.550  61.435 1.00 . A A . 121 GLU OE1  1 1 
       11 28165 1 1 102 GLU OE2  O  47.898 -22.247  61.718 1.00 . A A . 121 GLU OE2  1 1 
       11 28166 1 1 103 ALA C    C  51.797 -19.594  65.307 1.00 . A A . 122 ALA C    1 1 
       11 28167 1 1 103 ALA CA   C  50.551 -20.078  64.573 1.00 . A A . 122 ALA CA   1 1 
       11 28168 1 1 103 ALA CB   C  49.370 -19.165  64.867 1.00 . A A . 122 ALA CB   1 1 
       11 28169 1 1 103 ALA H    H  49.394 -21.640  65.409 1.00 . A A . 122 ALA H    1 1 
       11 28170 1 1 103 ALA HA   H  50.742 -20.049  63.510 1.00 . A A . 122 ALA HA   1 1 
       11 28171 1 1 103 ALA HB1  H  48.614 -19.718  65.404 1.00 . A A . 122 ALA HB1  1 1 
       11 28172 1 1 103 ALA HB2  H  49.701 -18.331  65.468 1.00 . A A . 122 ALA HB2  1 1 
       11 28173 1 1 103 ALA HB3  H  48.959 -18.800  63.939 1.00 . A A . 122 ALA HB3  1 1 
       11 28174 1 1 103 ALA N    N  50.231 -21.454  64.934 1.00 . A A . 122 ALA N    1 1 
       11 28175 1 1 103 ALA O    O  52.647 -18.921  64.729 1.00 . A A . 122 ALA O    1 1 
       11 28176 1 1 104 SER C    C  54.327 -20.236  66.783 1.00 . A A . 123 SER C    1 1 
       11 28177 1 1 104 SER CA   C  53.079 -19.583  67.369 1.00 . A A . 123 SER CA   1 1 
       11 28178 1 1 104 SER CB   C  52.889 -19.997  68.828 1.00 . A A . 123 SER CB   1 1 
       11 28179 1 1 104 SER H    H  51.185 -20.462  67.002 1.00 . A A . 123 SER H    1 1 
       11 28180 1 1 104 SER HA   H  53.190 -18.509  67.317 1.00 . A A . 123 SER HA   1 1 
       11 28181 1 1 104 SER HB2  H  52.927 -21.074  68.902 1.00 . A A . 123 SER HB2  1 1 
       11 28182 1 1 104 SER HB3  H  53.678 -19.566  69.427 1.00 . A A . 123 SER HB3  1 1 
       11 28183 1 1 104 SER HG   H  50.925 -19.903  68.780 1.00 . A A . 123 SER HG   1 1 
       11 28184 1 1 104 SER N    N  51.907 -19.947  66.583 1.00 . A A . 123 SER N    1 1 
       11 28185 1 1 104 SER O    O  55.389 -19.616  66.696 1.00 . A A . 123 SER O    1 1 
       11 28186 1 1 104 SER OG   O  51.637 -19.548  69.329 1.00 . A A . 123 SER OG   1 1 
       11 28187 1 1 105 ASN C    C  55.603 -21.607  64.368 1.00 . A A . 124 ASN C    1 1 
       11 28188 1 1 105 ASN CA   C  55.267 -22.218  65.725 1.00 . A A . 124 ASN CA   1 1 
       11 28189 1 1 105 ASN CB   C  54.877 -23.688  65.553 1.00 . A A . 124 ASN CB   1 1 
       11 28190 1 1 105 ASN CG   C  55.995 -24.647  65.914 1.00 . A A . 124 ASN CG   1 1 
       11 28191 1 1 105 ASN H    H  53.306 -21.925  66.464 1.00 . A A . 124 ASN H    1 1 
       11 28192 1 1 105 ASN HA   H  56.132 -22.152  66.367 1.00 . A A . 124 ASN HA   1 1 
       11 28193 1 1 105 ASN HB2  H  54.026 -23.902  66.186 1.00 . A A . 124 ASN HB2  1 1 
       11 28194 1 1 105 ASN HB3  H  54.604 -23.860  64.522 1.00 . A A . 124 ASN HB3  1 1 
       11 28195 1 1 105 ASN HD21 H  55.045 -26.128  64.994 1.00 . A A . 124 ASN HD21 1 1 
       11 28196 1 1 105 ASN HD22 H  56.553 -26.546  65.733 1.00 . A A . 124 ASN HD22 1 1 
       11 28197 1 1 105 ASN N    N  54.176 -21.484  66.355 1.00 . A A . 124 ASN N    1 1 
       11 28198 1 1 105 ASN ND2  N  55.852 -25.898  65.502 1.00 . A A . 124 ASN ND2  1 1 
       11 28199 1 1 105 ASN O    O  56.773 -21.450  64.019 1.00 . A A . 124 ASN O    1 1 
       11 28200 1 1 105 ASN OD1  O  56.973 -24.276  66.565 1.00 . A A . 124 ASN OD1  1 1 
       11 28201 1 1 106 ASP C    C  55.550 -19.369  62.398 1.00 . A A . 125 ASP C    1 1 
       11 28202 1 1 106 ASP CA   C  54.715 -20.636  62.302 1.00 . A A . 125 ASP CA   1 1 
       11 28203 1 1 106 ASP CB   C  53.342 -20.302  61.692 1.00 . A A . 125 ASP CB   1 1 
       11 28204 1 1 106 ASP CG   C  53.277 -18.894  61.105 1.00 . A A . 125 ASP CG   1 1 
       11 28205 1 1 106 ASP H    H  53.649 -21.419  63.958 1.00 . A A . 125 ASP H    1 1 
       11 28206 1 1 106 ASP HA   H  55.223 -21.342  61.661 1.00 . A A . 125 ASP HA   1 1 
       11 28207 1 1 106 ASP HB2  H  53.127 -21.007  60.903 1.00 . A A . 125 ASP HB2  1 1 
       11 28208 1 1 106 ASP HB3  H  52.584 -20.387  62.459 1.00 . A A . 125 ASP HB3  1 1 
       11 28209 1 1 106 ASP N    N  54.558 -21.254  63.617 1.00 . A A . 125 ASP N    1 1 
       11 28210 1 1 106 ASP O    O  56.527 -19.202  61.669 1.00 . A A . 125 ASP O    1 1 
       11 28211 1 1 106 ASP OD1  O  53.810 -18.672  59.995 1.00 . A A . 125 ASP OD1  1 1 
       11 28212 1 1 106 ASP OD2  O  52.712 -17.995  61.767 1.00 . A A . 125 ASP OD2  1 1 
       11 28213 1 1 107 THR C    C  57.293 -17.418  63.880 1.00 . A A . 126 THR C    1 1 
       11 28214 1 1 107 THR CA   C  55.842 -17.221  63.469 1.00 . A A . 126 THR CA   1 1 
       11 28215 1 1 107 THR CB   C  55.119 -16.327  64.493 1.00 . A A . 126 THR CB   1 1 
       11 28216 1 1 107 THR CG2  C  55.683 -14.916  64.475 1.00 . A A . 126 THR CG2  1 1 
       11 28217 1 1 107 THR H    H  54.415 -18.712  63.910 1.00 . A A . 126 THR H    1 1 
       11 28218 1 1 107 THR HA   H  55.820 -16.722  62.507 1.00 . A A . 126 THR HA   1 1 
       11 28219 1 1 107 THR HB   H  55.261 -16.745  65.480 1.00 . A A . 126 THR HB   1 1 
       11 28220 1 1 107 THR HG1  H  53.503 -16.945  63.522 1.00 . A A . 126 THR HG1  1 1 
       11 28221 1 1 107 THR HG21 H  55.672 -14.511  65.477 1.00 . A A . 126 THR HG21 1 1 
       11 28222 1 1 107 THR HG22 H  55.079 -14.294  63.830 1.00 . A A . 126 THR HG22 1 1 
       11 28223 1 1 107 THR HG23 H  56.700 -14.936  64.106 1.00 . A A . 126 THR HG23 1 1 
       11 28224 1 1 107 THR N    N  55.174 -18.494  63.320 1.00 . A A . 126 THR N    1 1 
       11 28225 1 1 107 THR O    O  58.179 -16.750  63.359 1.00 . A A . 126 THR O    1 1 
       11 28226 1 1 107 THR OG1  O  53.713 -16.283  64.200 1.00 . A A . 126 THR OG1  1 1 
       11 28227 1 1 108 TRP C    C  59.753 -19.143  64.082 1.00 . A A . 127 TRP C    1 1 
       11 28228 1 1 108 TRP CA   C  58.893 -18.636  65.242 1.00 . A A . 127 TRP CA   1 1 
       11 28229 1 1 108 TRP CB   C  58.871 -19.657  66.389 1.00 . A A . 127 TRP CB   1 1 
       11 28230 1 1 108 TRP CD1  C  60.552 -21.461  67.098 1.00 . A A . 127 TRP CD1  1 1 
       11 28231 1 1 108 TRP CD2  C  61.446 -19.418  66.903 1.00 . A A . 127 TRP CD2  1 1 
       11 28232 1 1 108 TRP CE2  C  62.456 -20.315  67.295 1.00 . A A . 127 TRP CE2  1 1 
       11 28233 1 1 108 TRP CE3  C  61.778 -18.070  66.721 1.00 . A A . 127 TRP CE3  1 1 
       11 28234 1 1 108 TRP CG   C  60.229 -20.171  66.783 1.00 . A A . 127 TRP CG   1 1 
       11 28235 1 1 108 TRP CH2  C  64.067 -18.597  67.306 1.00 . A A . 127 TRP CH2  1 1 
       11 28236 1 1 108 TRP CZ2  C  63.772 -19.917  67.495 1.00 . A A . 127 TRP CZ2  1 1 
       11 28237 1 1 108 TRP CZ3  C  63.086 -17.677  66.918 1.00 . A A . 127 TRP CZ3  1 1 
       11 28238 1 1 108 TRP H    H  56.787 -18.866  65.163 1.00 . A A . 127 TRP H    1 1 
       11 28239 1 1 108 TRP HA   H  59.316 -17.709  65.603 1.00 . A A . 127 TRP HA   1 1 
       11 28240 1 1 108 TRP HB2  H  58.427 -19.195  67.259 1.00 . A A . 127 TRP HB2  1 1 
       11 28241 1 1 108 TRP HB3  H  58.267 -20.502  66.094 1.00 . A A . 127 TRP HB3  1 1 
       11 28242 1 1 108 TRP HD1  H  59.850 -22.279  67.101 1.00 . A A . 127 TRP HD1  1 1 
       11 28243 1 1 108 TRP HE1  H  62.358 -22.381  67.665 1.00 . A A . 127 TRP HE1  1 1 
       11 28244 1 1 108 TRP HE3  H  61.034 -17.348  66.421 1.00 . A A . 127 TRP HE3  1 1 
       11 28245 1 1 108 TRP HH2  H  65.076 -18.247  67.444 1.00 . A A . 127 TRP HH2  1 1 
       11 28246 1 1 108 TRP HZ2  H  64.541 -20.614  67.792 1.00 . A A . 127 TRP HZ2  1 1 
       11 28247 1 1 108 TRP HZ3  H  63.363 -16.641  66.778 1.00 . A A . 127 TRP HZ3  1 1 
       11 28248 1 1 108 TRP N    N  57.537 -18.354  64.787 1.00 . A A . 127 TRP N    1 1 
       11 28249 1 1 108 TRP NE1  N  61.886 -21.553  67.408 1.00 . A A . 127 TRP NE1  1 1 
       11 28250 1 1 108 TRP O    O  60.819 -18.590  63.808 1.00 . A A . 127 TRP O    1 1 
       11 28251 1 1 109 ILE C    C  60.256 -19.673  61.201 1.00 . A A . 128 ILE C    1 1 
       11 28252 1 1 109 ILE CA   C  60.009 -20.743  62.264 1.00 . A A . 128 ILE CA   1 1 
       11 28253 1 1 109 ILE CB   C  59.248 -21.948  61.654 1.00 . A A . 128 ILE CB   1 1 
       11 28254 1 1 109 ILE CD1  C  58.438 -24.070  62.801 1.00 . A A . 128 ILE CD1  1 1 
       11 28255 1 1 109 ILE CG1  C  59.630 -23.234  62.389 1.00 . A A . 128 ILE CG1  1 1 
       11 28256 1 1 109 ILE CG2  C  59.524 -22.093  60.161 1.00 . A A . 128 ILE CG2  1 1 
       11 28257 1 1 109 ILE H    H  58.410 -20.566  63.647 1.00 . A A . 128 ILE H    1 1 
       11 28258 1 1 109 ILE HA   H  60.966 -21.093  62.631 1.00 . A A . 128 ILE HA   1 1 
       11 28259 1 1 109 ILE HB   H  58.191 -21.774  61.779 1.00 . A A . 128 ILE HB   1 1 
       11 28260 1 1 109 ILE HD11 H  58.745 -25.099  62.920 1.00 . A A . 128 ILE HD11 1 1 
       11 28261 1 1 109 ILE HD12 H  58.047 -23.701  63.738 1.00 . A A . 128 ILE HD12 1 1 
       11 28262 1 1 109 ILE HD13 H  57.673 -24.008  62.041 1.00 . A A . 128 ILE HD13 1 1 
       11 28263 1 1 109 ILE HG12 H  60.253 -23.838  61.747 1.00 . A A . 128 ILE HG12 1 1 
       11 28264 1 1 109 ILE HG13 H  60.181 -22.979  63.282 1.00 . A A . 128 ILE HG13 1 1 
       11 28265 1 1 109 ILE HG21 H  60.589 -22.041  59.985 1.00 . A A . 128 ILE HG21 1 1 
       11 28266 1 1 109 ILE HG22 H  59.148 -23.046  59.815 1.00 . A A . 128 ILE HG22 1 1 
       11 28267 1 1 109 ILE HG23 H  59.030 -21.294  59.624 1.00 . A A . 128 ILE HG23 1 1 
       11 28268 1 1 109 ILE N    N  59.278 -20.175  63.393 1.00 . A A . 128 ILE N    1 1 
       11 28269 1 1 109 ILE O    O  61.388 -19.480  60.746 1.00 . A A . 128 ILE O    1 1 
       11 28270 1 1 110 THR C    C  60.254 -16.802  60.342 1.00 . A A . 129 THR C    1 1 
       11 28271 1 1 110 THR CA   C  59.269 -17.880  59.882 1.00 . A A . 129 THR CA   1 1 
       11 28272 1 1 110 THR CB   C  57.872 -17.263  59.674 1.00 . A A . 129 THR CB   1 1 
       11 28273 1 1 110 THR CG2  C  57.930 -16.037  58.781 1.00 . A A . 129 THR CG2  1 1 
       11 28274 1 1 110 THR H    H  58.325 -19.170  61.256 1.00 . A A . 129 THR H    1 1 
       11 28275 1 1 110 THR HA   H  59.606 -18.290  58.942 1.00 . A A . 129 THR HA   1 1 
       11 28276 1 1 110 THR HB   H  57.485 -16.968  60.638 1.00 . A A . 129 THR HB   1 1 
       11 28277 1 1 110 THR HG1  H  56.465 -18.643  59.806 1.00 . A A . 129 THR HG1  1 1 
       11 28278 1 1 110 THR HG21 H  56.991 -15.507  58.840 1.00 . A A . 129 THR HG21 1 1 
       11 28279 1 1 110 THR HG22 H  58.109 -16.344  57.759 1.00 . A A . 129 THR HG22 1 1 
       11 28280 1 1 110 THR HG23 H  58.730 -15.389  59.115 1.00 . A A . 129 THR HG23 1 1 
       11 28281 1 1 110 THR N    N  59.195 -18.960  60.849 1.00 . A A . 129 THR N    1 1 
       11 28282 1 1 110 THR O    O  60.994 -16.230  59.539 1.00 . A A . 129 THR O    1 1 
       11 28283 1 1 110 THR OG1  O  56.991 -18.241  59.102 1.00 . A A . 129 THR OG1  1 1 
       11 28284 1 1 111 THR C    C  62.623 -15.947  62.053 1.00 . A A . 130 THR C    1 1 
       11 28285 1 1 111 THR CA   C  61.156 -15.545  62.207 1.00 . A A . 130 THR CA   1 1 
       11 28286 1 1 111 THR CB   C  60.840 -15.285  63.697 1.00 . A A . 130 THR CB   1 1 
       11 28287 1 1 111 THR CG2  C  61.902 -14.411  64.352 1.00 . A A . 130 THR CG2  1 1 
       11 28288 1 1 111 THR H    H  59.685 -17.057  62.241 1.00 . A A . 130 THR H    1 1 
       11 28289 1 1 111 THR HA   H  60.985 -14.628  61.660 1.00 . A A . 130 THR HA   1 1 
       11 28290 1 1 111 THR HB   H  60.807 -16.234  64.212 1.00 . A A . 130 THR HB   1 1 
       11 28291 1 1 111 THR HG1  H  58.883 -15.223  63.436 1.00 . A A . 130 THR HG1  1 1 
       11 28292 1 1 111 THR HG21 H  61.909 -13.441  63.882 1.00 . A A . 130 THR HG21 1 1 
       11 28293 1 1 111 THR HG22 H  62.871 -14.877  64.239 1.00 . A A . 130 THR HG22 1 1 
       11 28294 1 1 111 THR HG23 H  61.675 -14.300  65.403 1.00 . A A . 130 THR HG23 1 1 
       11 28295 1 1 111 THR N    N  60.278 -16.551  61.644 1.00 . A A . 130 THR N    1 1 
       11 28296 1 1 111 THR O    O  63.417 -15.173  61.539 1.00 . A A . 130 THR O    1 1 
       11 28297 1 1 111 THR OG1  O  59.563 -14.647  63.817 1.00 . A A . 130 THR OG1  1 1 
       11 28298 1 1 112 LYS C    C  64.905 -17.693  61.001 1.00 . A A . 131 LYS C    1 1 
       11 28299 1 1 112 LYS CA   C  64.379 -17.583  62.433 1.00 . A A . 131 LYS CA   1 1 
       11 28300 1 1 112 LYS CB   C  64.605 -18.895  63.207 1.00 . A A . 131 LYS CB   1 1 
       11 28301 1 1 112 LYS CD   C  63.100 -20.766  63.920 1.00 . A A . 131 LYS CD   1 1 
       11 28302 1 1 112 LYS CE   C  63.881 -21.980  64.405 1.00 . A A . 131 LYS CE   1 1 
       11 28303 1 1 112 LYS CG   C  63.771 -20.077  62.741 1.00 . A A . 131 LYS CG   1 1 
       11 28304 1 1 112 LYS H    H  62.289 -17.785  62.795 1.00 . A A . 131 LYS H    1 1 
       11 28305 1 1 112 LYS HA   H  64.949 -16.805  62.922 1.00 . A A . 131 LYS HA   1 1 
       11 28306 1 1 112 LYS HB2  H  65.643 -19.171  63.119 1.00 . A A . 131 LYS HB2  1 1 
       11 28307 1 1 112 LYS HB3  H  64.381 -18.720  64.249 1.00 . A A . 131 LYS HB3  1 1 
       11 28308 1 1 112 LYS HD2  H  63.023 -20.059  64.732 1.00 . A A . 131 LYS HD2  1 1 
       11 28309 1 1 112 LYS HD3  H  62.112 -21.078  63.627 1.00 . A A . 131 LYS HD3  1 1 
       11 28310 1 1 112 LYS HE2  H  64.848 -21.653  64.753 1.00 . A A . 131 LYS HE2  1 1 
       11 28311 1 1 112 LYS HE3  H  63.342 -22.430  65.226 1.00 . A A . 131 LYS HE3  1 1 
       11 28312 1 1 112 LYS HG2  H  63.010 -19.728  62.056 1.00 . A A . 131 LYS HG2  1 1 
       11 28313 1 1 112 LYS HG3  H  64.413 -20.786  62.239 1.00 . A A . 131 LYS HG3  1 1 
       11 28314 1 1 112 LYS HZ1  H  65.091 -23.219  63.233 1.00 . A A . 131 LYS HZ1  1 1 
       11 28315 1 1 112 LYS HZ2  H  63.708 -22.652  62.435 1.00 . A A . 131 LYS HZ2  1 1 
       11 28316 1 1 112 LYS HZ3  H  63.573 -23.880  63.592 1.00 . A A . 131 LYS HZ3  1 1 
       11 28317 1 1 112 LYS N    N  62.977 -17.164  62.465 1.00 . A A . 131 LYS N    1 1 
       11 28318 1 1 112 LYS NZ   N  64.074 -23.001  63.340 1.00 . A A . 131 LYS NZ   1 1 
       11 28319 1 1 112 LYS O    O  66.033 -17.279  60.725 1.00 . A A . 131 LYS O    1 1 
       11 28320 1 1 113 VAL C    C  64.701 -16.947  58.061 1.00 . A A . 132 VAL C    1 1 
       11 28321 1 1 113 VAL CA   C  64.538 -18.330  58.696 1.00 . A A . 132 VAL CA   1 1 
       11 28322 1 1 113 VAL CB   C  63.597 -19.206  57.832 1.00 . A A . 132 VAL CB   1 1 
       11 28323 1 1 113 VAL CG1  C  63.592 -20.636  58.343 1.00 . A A . 132 VAL CG1  1 1 
       11 28324 1 1 113 VAL CG2  C  62.183 -18.651  57.794 1.00 . A A . 132 VAL CG2  1 1 
       11 28325 1 1 113 VAL H    H  63.196 -18.523  60.340 1.00 . A A . 132 VAL H    1 1 
       11 28326 1 1 113 VAL HA   H  65.508 -18.808  58.712 1.00 . A A . 132 VAL HA   1 1 
       11 28327 1 1 113 VAL HB   H  63.982 -19.216  56.823 1.00 . A A . 132 VAL HB   1 1 
       11 28328 1 1 113 VAL HG11 H  62.636 -20.852  58.795 1.00 . A A . 132 VAL HG11 1 1 
       11 28329 1 1 113 VAL HG12 H  63.763 -21.311  57.520 1.00 . A A . 132 VAL HG12 1 1 
       11 28330 1 1 113 VAL HG13 H  64.376 -20.758  59.078 1.00 . A A . 132 VAL HG13 1 1 
       11 28331 1 1 113 VAL HG21 H  62.215 -17.605  57.531 1.00 . A A . 132 VAL HG21 1 1 
       11 28332 1 1 113 VAL HG22 H  61.605 -19.190  57.057 1.00 . A A . 132 VAL HG22 1 1 
       11 28333 1 1 113 VAL HG23 H  61.723 -18.766  58.765 1.00 . A A . 132 VAL HG23 1 1 
       11 28334 1 1 113 VAL N    N  64.094 -18.214  60.083 1.00 . A A . 132 VAL N    1 1 
       11 28335 1 1 113 VAL O    O  65.671 -16.697  57.342 1.00 . A A . 132 VAL O    1 1 
       11 28336 1 1 114 ARG C    C  64.983 -13.914  58.529 1.00 . A A . 133 ARG C    1 1 
       11 28337 1 1 114 ARG CA   C  63.854 -14.681  57.841 1.00 . A A . 133 ARG CA   1 1 
       11 28338 1 1 114 ARG CB   C  62.504 -13.960  57.997 1.00 . A A . 133 ARG CB   1 1 
       11 28339 1 1 114 ARG CD   C  61.176 -12.114  59.066 1.00 . A A . 133 ARG CD   1 1 
       11 28340 1 1 114 ARG CG   C  62.434 -12.960  59.145 1.00 . A A . 133 ARG CG   1 1 
       11 28341 1 1 114 ARG CZ   C  59.191 -12.340  60.518 1.00 . A A . 133 ARG CZ   1 1 
       11 28342 1 1 114 ARG H    H  63.025 -16.289  58.945 1.00 . A A . 133 ARG H    1 1 
       11 28343 1 1 114 ARG HA   H  64.088 -14.751  56.788 1.00 . A A . 133 ARG HA   1 1 
       11 28344 1 1 114 ARG HB2  H  62.291 -13.430  57.081 1.00 . A A . 133 ARG HB2  1 1 
       11 28345 1 1 114 ARG HB3  H  61.735 -14.703  58.153 1.00 . A A . 133 ARG HB3  1 1 
       11 28346 1 1 114 ARG HD2  H  61.450 -11.117  58.759 1.00 . A A . 133 ARG HD2  1 1 
       11 28347 1 1 114 ARG HD3  H  60.513 -12.545  58.331 1.00 . A A . 133 ARG HD3  1 1 
       11 28348 1 1 114 ARG HE   H  61.003 -11.736  61.133 1.00 . A A . 133 ARG HE   1 1 
       11 28349 1 1 114 ARG HG2  H  62.437 -13.498  60.080 1.00 . A A . 133 ARG HG2  1 1 
       11 28350 1 1 114 ARG HG3  H  63.297 -12.312  59.097 1.00 . A A . 133 ARG HG3  1 1 
       11 28351 1 1 114 ARG HH11 H  58.867 -12.847  58.585 1.00 . A A . 133 ARG HH11 1 1 
       11 28352 1 1 114 ARG HH12 H  57.484 -12.993  59.631 1.00 . A A . 133 ARG HH12 1 1 
       11 28353 1 1 114 ARG HH21 H  59.178 -11.920  62.504 1.00 . A A . 133 ARG HH21 1 1 
       11 28354 1 1 114 ARG HH22 H  57.657 -12.436  61.843 1.00 . A A . 133 ARG HH22 1 1 
       11 28355 1 1 114 ARG N    N  63.775 -16.039  58.360 1.00 . A A . 133 ARG N    1 1 
       11 28356 1 1 114 ARG NE   N  60.477 -12.040  60.348 1.00 . A A . 133 ARG NE   1 1 
       11 28357 1 1 114 ARG NH1  N  58.458 -12.758  59.493 1.00 . A A . 133 ARG NH1  1 1 
       11 28358 1 1 114 ARG NH2  N  58.633 -12.227  61.718 1.00 . A A . 133 ARG NH2  1 1 
       11 28359 1 1 114 ARG O    O  65.653 -13.105  57.901 1.00 . A A . 133 ARG O    1 1 
       11 28360 1 1 115 SER C    C  67.620 -13.848  59.893 1.00 . A A . 134 SER C    1 1 
       11 28361 1 1 115 SER CA   C  66.282 -13.575  60.565 1.00 . A A . 134 SER CA   1 1 
       11 28362 1 1 115 SER CB   C  66.302 -14.107  62.004 1.00 . A A . 134 SER CB   1 1 
       11 28363 1 1 115 SER H    H  64.614 -14.836  60.268 1.00 . A A . 134 SER H    1 1 
       11 28364 1 1 115 SER HA   H  66.109 -12.508  60.583 1.00 . A A . 134 SER HA   1 1 
       11 28365 1 1 115 SER HB2  H  65.704 -15.004  62.057 1.00 . A A . 134 SER HB2  1 1 
       11 28366 1 1 115 SER HB3  H  67.319 -14.337  62.286 1.00 . A A . 134 SER HB3  1 1 
       11 28367 1 1 115 SER HG   H  65.970 -12.261  62.599 1.00 . A A . 134 SER HG   1 1 
       11 28368 1 1 115 SER N    N  65.204 -14.197  59.810 1.00 . A A . 134 SER N    1 1 
       11 28369 1 1 115 SER O    O  68.417 -12.938  59.679 1.00 . A A . 134 SER O    1 1 
       11 28370 1 1 115 SER OG   O  65.775 -13.156  62.917 1.00 . A A . 134 SER OG   1 1 
       11 28371 1 1 116 GLN C    C  69.179 -14.951  57.482 1.00 . A A . 135 GLN C    1 1 
       11 28372 1 1 116 GLN CA   C  69.087 -15.507  58.900 1.00 . A A . 135 GLN CA   1 1 
       11 28373 1 1 116 GLN CB   C  69.194 -17.028  58.873 1.00 . A A . 135 GLN CB   1 1 
       11 28374 1 1 116 GLN CD   C  70.263 -18.451  60.659 1.00 . A A . 135 GLN CD   1 1 
       11 28375 1 1 116 GLN CG   C  69.034 -17.673  60.237 1.00 . A A . 135 GLN CG   1 1 
       11 28376 1 1 116 GLN H    H  67.158 -15.787  59.724 1.00 . A A . 135 GLN H    1 1 
       11 28377 1 1 116 GLN HA   H  69.905 -15.108  59.483 1.00 . A A . 135 GLN HA   1 1 
       11 28378 1 1 116 GLN HB2  H  68.424 -17.420  58.224 1.00 . A A . 135 GLN HB2  1 1 
       11 28379 1 1 116 GLN HB3  H  70.160 -17.304  58.480 1.00 . A A . 135 GLN HB3  1 1 
       11 28380 1 1 116 GLN HE21 H  69.128 -19.978  61.224 1.00 . A A . 135 GLN HE21 1 1 
       11 28381 1 1 116 GLN HE22 H  70.836 -20.187  61.437 1.00 . A A . 135 GLN HE22 1 1 
       11 28382 1 1 116 GLN HG2  H  68.839 -16.902  60.970 1.00 . A A . 135 GLN HG2  1 1 
       11 28383 1 1 116 GLN HG3  H  68.194 -18.352  60.200 1.00 . A A . 135 GLN HG3  1 1 
       11 28384 1 1 116 GLN N    N  67.845 -15.106  59.542 1.00 . A A . 135 GLN N    1 1 
       11 28385 1 1 116 GLN NE2  N  70.055 -19.659  61.155 1.00 . A A . 135 GLN NE2  1 1 
       11 28386 1 1 116 GLN O    O  70.254 -14.569  57.024 1.00 . A A . 135 GLN O    1 1 
       11 28387 1 1 116 GLN OE1  O  71.391 -17.967  60.545 1.00 . A A . 135 GLN OE1  1 1 
       11 28388 1 1 117 LEU C    C  68.283 -12.887  55.404 1.00 . A A . 136 LEU C    1 1 
       11 28389 1 1 117 LEU CA   C  68.003 -14.387  55.430 1.00 . A A . 136 LEU CA   1 1 
       11 28390 1 1 117 LEU CB   C  66.641 -14.673  54.795 1.00 . A A . 136 LEU CB   1 1 
       11 28391 1 1 117 LEU CD1  C  65.134 -16.396  53.784 1.00 . A A . 136 LEU CD1  1 1 
       11 28392 1 1 117 LEU CD2  C  67.211 -15.695  52.581 1.00 . A A . 136 LEU CD2  1 1 
       11 28393 1 1 117 LEU CG   C  66.577 -15.938  53.941 1.00 . A A . 136 LEU CG   1 1 
       11 28394 1 1 117 LEU H    H  67.221 -15.244  57.203 1.00 . A A . 136 LEU H    1 1 
       11 28395 1 1 117 LEU HA   H  68.768 -14.889  54.859 1.00 . A A . 136 LEU HA   1 1 
       11 28396 1 1 117 LEU HB2  H  65.912 -14.761  55.587 1.00 . A A . 136 LEU HB2  1 1 
       11 28397 1 1 117 LEU HB3  H  66.373 -13.832  54.174 1.00 . A A . 136 LEU HB3  1 1 
       11 28398 1 1 117 LEU HD11 H  64.755 -16.722  54.741 1.00 . A A . 136 LEU HD11 1 1 
       11 28399 1 1 117 LEU HD12 H  64.533 -15.576  53.421 1.00 . A A . 136 LEU HD12 1 1 
       11 28400 1 1 117 LEU HD13 H  65.090 -17.214  53.081 1.00 . A A . 136 LEU HD13 1 1 
       11 28401 1 1 117 LEU HD21 H  67.588 -16.630  52.188 1.00 . A A . 136 LEU HD21 1 1 
       11 28402 1 1 117 LEU HD22 H  66.472 -15.292  51.905 1.00 . A A . 136 LEU HD22 1 1 
       11 28403 1 1 117 LEU HD23 H  68.026 -14.994  52.683 1.00 . A A . 136 LEU HD23 1 1 
       11 28404 1 1 117 LEU HG   H  67.128 -16.725  54.433 1.00 . A A . 136 LEU HG   1 1 
       11 28405 1 1 117 LEU N    N  68.048 -14.908  56.791 1.00 . A A . 136 LEU N    1 1 
       11 28406 1 1 117 LEU O    O  69.155 -12.421  54.670 1.00 . A A . 136 LEU O    1 1 
       11 28407 1 1 118 LEU C    C  68.955 -10.202  56.839 1.00 . A A . 137 LEU C    1 1 
       11 28408 1 1 118 LEU CA   C  67.642 -10.681  56.238 1.00 . A A . 137 LEU CA   1 1 
       11 28409 1 1 118 LEU CB   C  66.478 -10.074  57.024 1.00 . A A . 137 LEU CB   1 1 
       11 28410 1 1 118 LEU CD1  C  64.015  -9.631  57.194 1.00 . A A . 137 LEU CD1  1 1 
       11 28411 1 1 118 LEU CD2  C  64.934 -10.691  55.125 1.00 . A A . 137 LEU CD2  1 1 
       11 28412 1 1 118 LEU CG   C  65.076 -10.563  56.636 1.00 . A A . 137 LEU CG   1 1 
       11 28413 1 1 118 LEU H    H  66.939 -12.586  56.855 1.00 . A A . 137 LEU H    1 1 
       11 28414 1 1 118 LEU HA   H  67.586 -10.341  55.214 1.00 . A A . 137 LEU HA   1 1 
       11 28415 1 1 118 LEU HB2  H  66.636 -10.294  58.071 1.00 . A A . 137 LEU HB2  1 1 
       11 28416 1 1 118 LEU HB3  H  66.509  -9.003  56.895 1.00 . A A . 137 LEU HB3  1 1 
       11 28417 1 1 118 LEU HD11 H  63.738  -8.906  56.442 1.00 . A A . 137 LEU HD11 1 1 
       11 28418 1 1 118 LEU HD12 H  63.144 -10.205  57.478 1.00 . A A . 137 LEU HD12 1 1 
       11 28419 1 1 118 LEU HD13 H  64.405  -9.118  58.061 1.00 . A A . 137 LEU HD13 1 1 
       11 28420 1 1 118 LEU HD21 H  65.872 -10.443  54.650 1.00 . A A . 137 LEU HD21 1 1 
       11 28421 1 1 118 LEU HD22 H  64.660 -11.706  54.876 1.00 . A A . 137 LEU HD22 1 1 
       11 28422 1 1 118 LEU HD23 H  64.165 -10.016  54.777 1.00 . A A . 137 LEU HD23 1 1 
       11 28423 1 1 118 LEU HG   H  64.915 -11.541  57.069 1.00 . A A . 137 LEU HG   1 1 
       11 28424 1 1 118 LEU N    N  67.557 -12.142  56.229 1.00 . A A . 137 LEU N    1 1 
       11 28425 1 1 118 LEU O    O  69.397  -9.082  56.581 1.00 . A A . 137 LEU O    1 1 
       11 28426 1 1 119 THR C    C  71.966 -10.580  57.291 1.00 . A A . 138 THR C    1 1 
       11 28427 1 1 119 THR CA   C  70.821 -10.705  58.309 1.00 . A A . 138 THR CA   1 1 
       11 28428 1 1 119 THR CB   C  71.151 -11.740  59.412 1.00 . A A . 138 THR CB   1 1 
       11 28429 1 1 119 THR CG2  C  72.171 -12.772  58.952 1.00 . A A . 138 THR CG2  1 1 
       11 28430 1 1 119 THR H    H  69.158 -11.917  57.837 1.00 . A A . 138 THR H    1 1 
       11 28431 1 1 119 THR HA   H  70.686  -9.743  58.788 1.00 . A A . 138 THR HA   1 1 
       11 28432 1 1 119 THR HB   H  70.237 -12.260  59.664 1.00 . A A . 138 THR HB   1 1 
       11 28433 1 1 119 THR HG1  H  71.081 -10.297  60.752 1.00 . A A . 138 THR HG1  1 1 
       11 28434 1 1 119 THR HG21 H  73.132 -12.548  59.390 1.00 . A A . 138 THR HG21 1 1 
       11 28435 1 1 119 THR HG22 H  72.248 -12.740  57.876 1.00 . A A . 138 THR HG22 1 1 
       11 28436 1 1 119 THR HG23 H  71.850 -13.755  59.262 1.00 . A A . 138 THR HG23 1 1 
       11 28437 1 1 119 THR N    N  69.568 -11.044  57.656 1.00 . A A . 138 THR N    1 1 
       11 28438 1 1 119 THR O    O  73.046 -10.071  57.606 1.00 . A A . 138 THR O    1 1 
       11 28439 1 1 119 THR OG1  O  71.627 -11.074  60.587 1.00 . A A . 138 THR OG1  1 1 
       11 28440 1 1 120 SER C    C  72.491  -9.512  54.311 1.00 . A A . 139 SER C    1 1 
       11 28441 1 1 120 SER CA   C  72.669 -10.877  54.979 1.00 . A A . 139 SER CA   1 1 
       11 28442 1 1 120 SER CB   C  72.487 -12.006  53.966 1.00 . A A . 139 SER CB   1 1 
       11 28443 1 1 120 SER H    H  70.858 -11.474  55.886 1.00 . A A . 139 SER H    1 1 
       11 28444 1 1 120 SER HA   H  73.663 -10.933  55.399 1.00 . A A . 139 SER HA   1 1 
       11 28445 1 1 120 SER HB2  H  71.903 -11.650  53.130 1.00 . A A . 139 SER HB2  1 1 
       11 28446 1 1 120 SER HB3  H  73.455 -12.334  53.618 1.00 . A A . 139 SER HB3  1 1 
       11 28447 1 1 120 SER HG   H  70.858 -12.992  54.462 1.00 . A A . 139 SER HG   1 1 
       11 28448 1 1 120 SER N    N  71.714 -11.030  56.066 1.00 . A A . 139 SER N    1 1 
       11 28449 1 1 120 SER O    O  71.367  -9.057  54.099 1.00 . A A . 139 SER O    1 1 
       11 28450 1 1 120 SER OG   O  71.816 -13.109  54.557 1.00 . A A . 139 SER OG   1 1 
       11 28451 1 1 121 ASP C    C  73.048  -7.436  52.027 1.00 . A A . 140 ASP C    1 1 
       11 28452 1 1 121 ASP CA   C  73.572  -7.500  53.459 1.00 . A A . 140 ASP CA   1 1 
       11 28453 1 1 121 ASP CB   C  74.961  -6.855  53.545 1.00 . A A . 140 ASP CB   1 1 
       11 28454 1 1 121 ASP CG   C  75.907  -7.294  52.445 1.00 . A A . 140 ASP CG   1 1 
       11 28455 1 1 121 ASP H    H  74.467  -9.321  54.087 1.00 . A A . 140 ASP H    1 1 
       11 28456 1 1 121 ASP HA   H  72.898  -6.938  54.086 1.00 . A A . 140 ASP HA   1 1 
       11 28457 1 1 121 ASP HB2  H  74.852  -5.785  53.480 1.00 . A A . 140 ASP HB2  1 1 
       11 28458 1 1 121 ASP HB3  H  75.406  -7.108  54.496 1.00 . A A . 140 ASP HB3  1 1 
       11 28459 1 1 121 ASP N    N  73.601  -8.867  53.980 1.00 . A A . 140 ASP N    1 1 
       11 28460 1 1 121 ASP O    O  72.529  -6.403  51.597 1.00 . A A . 140 ASP O    1 1 
       11 28461 1 1 121 ASP OD1  O  76.297  -8.479  52.423 1.00 . A A . 140 ASP OD1  1 1 
       11 28462 1 1 121 ASP OD2  O  76.298  -6.444  51.618 1.00 . A A . 140 ASP OD2  1 1 
       11 28463 1 1 122 LEU C    C  71.280  -9.019  49.788 1.00 . A A . 141 LEU C    1 1 
       11 28464 1 1 122 LEU CA   C  72.730  -8.565  49.903 1.00 . A A . 141 LEU CA   1 1 
       11 28465 1 1 122 LEU CB   C  73.635  -9.483  49.081 1.00 . A A . 141 LEU CB   1 1 
       11 28466 1 1 122 LEU CD1  C  75.928 -10.156  48.333 1.00 . A A . 141 LEU CD1  1 1 
       11 28467 1 1 122 LEU CD2  C  75.419  -7.748  48.764 1.00 . A A . 141 LEU CD2  1 1 
       11 28468 1 1 122 LEU CG   C  75.131  -9.181  49.184 1.00 . A A . 141 LEU CG   1 1 
       11 28469 1 1 122 LEU H    H  73.565  -9.334  51.693 1.00 . A A . 141 LEU H    1 1 
       11 28470 1 1 122 LEU HA   H  72.809  -7.561  49.514 1.00 . A A . 141 LEU HA   1 1 
       11 28471 1 1 122 LEU HB2  H  73.469 -10.502  49.405 1.00 . A A . 141 LEU HB2  1 1 
       11 28472 1 1 122 LEU HB3  H  73.345  -9.404  48.044 1.00 . A A . 141 LEU HB3  1 1 
       11 28473 1 1 122 LEU HD11 H  75.278 -10.608  47.599 1.00 . A A . 141 LEU HD11 1 1 
       11 28474 1 1 122 LEU HD12 H  76.726  -9.628  47.832 1.00 . A A . 141 LEU HD12 1 1 
       11 28475 1 1 122 LEU HD13 H  76.348 -10.925  48.966 1.00 . A A . 141 LEU HD13 1 1 
       11 28476 1 1 122 LEU HD21 H  75.394  -7.107  49.636 1.00 . A A . 141 LEU HD21 1 1 
       11 28477 1 1 122 LEU HD22 H  76.396  -7.695  48.306 1.00 . A A . 141 LEU HD22 1 1 
       11 28478 1 1 122 LEU HD23 H  74.671  -7.423  48.056 1.00 . A A . 141 LEU HD23 1 1 
       11 28479 1 1 122 LEU HG   H  75.444  -9.298  50.211 1.00 . A A . 141 LEU HG   1 1 
       11 28480 1 1 122 LEU N    N  73.166  -8.534  51.295 1.00 . A A . 141 LEU N    1 1 
       11 28481 1 1 122 LEU O    O  70.600  -8.714  48.809 1.00 . A A . 141 LEU O    1 1 
       11 28482 1 1 123 VAL C    C  68.493  -9.297  51.458 1.00 . A A . 142 VAL C    1 1 
       11 28483 1 1 123 VAL CA   C  69.451 -10.260  50.773 1.00 . A A . 142 VAL CA   1 1 
       11 28484 1 1 123 VAL CB   C  69.355 -11.646  51.445 1.00 . A A . 142 VAL CB   1 1 
       11 28485 1 1 123 VAL CG1  C  67.966 -12.240  51.256 1.00 . A A . 142 VAL CG1  1 1 
       11 28486 1 1 123 VAL CG2  C  70.417 -12.587  50.898 1.00 . A A . 142 VAL CG2  1 1 
       11 28487 1 1 123 VAL H    H  71.367  -9.894  51.578 1.00 . A A . 142 VAL H    1 1 
       11 28488 1 1 123 VAL HA   H  69.156 -10.365  49.737 1.00 . A A . 142 VAL HA   1 1 
       11 28489 1 1 123 VAL HB   H  69.526 -11.520  52.502 1.00 . A A . 142 VAL HB   1 1 
       11 28490 1 1 123 VAL HG11 H  67.566 -11.929  50.302 1.00 . A A . 142 VAL HG11 1 1 
       11 28491 1 1 123 VAL HG12 H  68.030 -13.319  51.286 1.00 . A A . 142 VAL HG12 1 1 
       11 28492 1 1 123 VAL HG13 H  67.317 -11.897  52.048 1.00 . A A . 142 VAL HG13 1 1 
       11 28493 1 1 123 VAL HG21 H  71.341 -12.046  50.761 1.00 . A A . 142 VAL HG21 1 1 
       11 28494 1 1 123 VAL HG22 H  70.572 -13.397  51.594 1.00 . A A . 142 VAL HG22 1 1 
       11 28495 1 1 123 VAL HG23 H  70.089 -12.986  49.949 1.00 . A A . 142 VAL HG23 1 1 
       11 28496 1 1 123 VAL N    N  70.805  -9.734  50.795 1.00 . A A . 142 VAL N    1 1 
       11 28497 1 1 123 VAL O    O  68.381  -9.273  52.682 1.00 . A A . 142 VAL O    1 1 
       11 28498 1 1 124 LYS C    C  65.620  -8.328  51.696 1.00 . A A . 143 LYS C    1 1 
       11 28499 1 1 124 LYS CA   C  66.816  -7.558  51.142 1.00 . A A . 143 LYS CA   1 1 
       11 28500 1 1 124 LYS CB   C  66.359  -6.609  50.025 1.00 . A A . 143 LYS CB   1 1 
       11 28501 1 1 124 LYS CD   C  66.463  -6.725  47.512 1.00 . A A . 143 LYS CD   1 1 
       11 28502 1 1 124 LYS CE   C  66.889  -7.940  46.699 1.00 . A A . 143 LYS CE   1 1 
       11 28503 1 1 124 LYS CG   C  67.264  -6.604  48.800 1.00 . A A . 143 LYS CG   1 1 
       11 28504 1 1 124 LYS H    H  68.010  -8.521  49.690 1.00 . A A . 143 LYS H    1 1 
       11 28505 1 1 124 LYS HA   H  67.258  -6.978  51.940 1.00 . A A . 143 LYS HA   1 1 
       11 28506 1 1 124 LYS HB2  H  65.367  -6.895  49.707 1.00 . A A . 143 LYS HB2  1 1 
       11 28507 1 1 124 LYS HB3  H  66.321  -5.603  50.419 1.00 . A A . 143 LYS HB3  1 1 
       11 28508 1 1 124 LYS HD2  H  65.415  -6.818  47.757 1.00 . A A . 143 LYS HD2  1 1 
       11 28509 1 1 124 LYS HD3  H  66.617  -5.835  46.920 1.00 . A A . 143 LYS HD3  1 1 
       11 28510 1 1 124 LYS HE2  H  67.915  -8.173  46.937 1.00 . A A . 143 LYS HE2  1 1 
       11 28511 1 1 124 LYS HE3  H  66.259  -8.777  46.964 1.00 . A A . 143 LYS HE3  1 1 
       11 28512 1 1 124 LYS HG2  H  67.819  -5.679  48.778 1.00 . A A . 143 LYS HG2  1 1 
       11 28513 1 1 124 LYS HG3  H  67.950  -7.436  48.867 1.00 . A A . 143 LYS HG3  1 1 
       11 28514 1 1 124 LYS HZ1  H  67.727  -7.512  44.827 1.00 . A A . 143 LYS HZ1  1 1 
       11 28515 1 1 124 LYS HZ2  H  66.172  -6.871  45.049 1.00 . A A . 143 LYS HZ2  1 1 
       11 28516 1 1 124 LYS HZ3  H  66.369  -8.529  44.763 1.00 . A A . 143 LYS HZ3  1 1 
       11 28517 1 1 124 LYS N    N  67.823  -8.488  50.650 1.00 . A A . 143 LYS N    1 1 
       11 28518 1 1 124 LYS NZ   N  66.781  -7.698  45.234 1.00 . A A . 143 LYS NZ   1 1 
       11 28519 1 1 124 LYS O    O  65.455  -9.511  51.410 1.00 . A A . 143 LYS O    1 1 
       11 28520 1 1 125 SER C    C  62.524  -8.426  52.016 1.00 . A A . 144 SER C    1 1 
       11 28521 1 1 125 SER CA   C  63.625  -8.302  53.073 1.00 . A A . 144 SER CA   1 1 
       11 28522 1 1 125 SER CB   C  63.119  -7.490  54.265 1.00 . A A . 144 SER CB   1 1 
       11 28523 1 1 125 SER H    H  65.045  -6.760  52.791 1.00 . A A . 144 SER H    1 1 
       11 28524 1 1 125 SER HA   H  63.893  -9.291  53.414 1.00 . A A . 144 SER HA   1 1 
       11 28525 1 1 125 SER HB2  H  62.156  -7.067  54.027 1.00 . A A . 144 SER HB2  1 1 
       11 28526 1 1 125 SER HB3  H  63.028  -8.136  55.125 1.00 . A A . 144 SER HB3  1 1 
       11 28527 1 1 125 SER HG   H  64.776  -6.786  55.073 1.00 . A A . 144 SER HG   1 1 
       11 28528 1 1 125 SER N    N  64.823  -7.679  52.528 1.00 . A A . 144 SER N    1 1 
       11 28529 1 1 125 SER O    O  61.842  -9.449  51.923 1.00 . A A . 144 SER O    1 1 
       11 28530 1 1 125 SER OG   O  64.020  -6.435  54.577 1.00 . A A . 144 SER OG   1 1 
       11 28531 1 1 126 SER C    C  61.539  -8.012  48.957 1.00 . A A . 145 SER C    1 1 
       11 28532 1 1 126 SER CA   C  61.269  -7.271  50.273 1.00 . A A . 145 SER CA   1 1 
       11 28533 1 1 126 SER CB   C  61.013  -5.788  50.009 1.00 . A A . 145 SER CB   1 1 
       11 28534 1 1 126 SER H    H  63.034  -6.659  51.246 1.00 . A A . 145 SER H    1 1 
       11 28535 1 1 126 SER HA   H  60.394  -7.695  50.739 1.00 . A A . 145 SER HA   1 1 
       11 28536 1 1 126 SER HB2  H  61.106  -5.587  48.951 1.00 . A A . 145 SER HB2  1 1 
       11 28537 1 1 126 SER HB3  H  60.018  -5.527  50.342 1.00 . A A . 145 SER HB3  1 1 
       11 28538 1 1 126 SER HG   H  61.523  -4.563  51.466 1.00 . A A . 145 SER HG   1 1 
       11 28539 1 1 126 SER N    N  62.378  -7.384  51.210 1.00 . A A . 145 SER N    1 1 
       11 28540 1 1 126 SER O    O  61.708  -7.389  47.909 1.00 . A A . 145 SER O    1 1 
       11 28541 1 1 126 SER OG   O  61.956  -4.991  50.714 1.00 . A A . 145 SER OG   1 1 
       11 28542 1 1 127 ASN C    C  60.917 -11.416  47.884 1.00 . A A . 146 ASN C    1 1 
       11 28543 1 1 127 ASN CA   C  61.745 -10.150  47.803 1.00 . A A . 146 ASN CA   1 1 
       11 28544 1 1 127 ASN CB   C  63.205 -10.558  47.552 1.00 . A A . 146 ASN CB   1 1 
       11 28545 1 1 127 ASN CG   C  64.164 -10.103  48.626 1.00 . A A . 146 ASN CG   1 1 
       11 28546 1 1 127 ASN H    H  61.499  -9.785  49.887 1.00 . A A . 146 ASN H    1 1 
       11 28547 1 1 127 ASN HA   H  61.399  -9.564  46.965 1.00 . A A . 146 ASN HA   1 1 
       11 28548 1 1 127 ASN HB2  H  63.256 -11.642  47.503 1.00 . A A . 146 ASN HB2  1 1 
       11 28549 1 1 127 ASN HB3  H  63.527 -10.146  46.608 1.00 . A A . 146 ASN HB3  1 1 
       11 28550 1 1 127 ASN HD21 H  64.373 -11.968  49.267 1.00 . A A . 146 ASN HD21 1 1 
       11 28551 1 1 127 ASN HD22 H  65.257 -10.764  50.141 1.00 . A A . 146 ASN HD22 1 1 
       11 28552 1 1 127 ASN N    N  61.581  -9.340  49.014 1.00 . A A . 146 ASN N    1 1 
       11 28553 1 1 127 ASN ND2  N  64.649 -11.042  49.419 1.00 . A A . 146 ASN ND2  1 1 
       11 28554 1 1 127 ASN O    O  60.027 -11.646  47.067 1.00 . A A . 146 ASN O    1 1 
       11 28555 1 1 127 ASN OD1  O  64.484  -8.922  48.731 1.00 . A A . 146 ASN OD1  1 1 
       11 28556 1 1 128 VAL C    C  59.600 -13.639  50.088 1.00 . A A . 147 VAL C    1 1 
       11 28557 1 1 128 VAL CA   C  60.630 -13.558  48.974 1.00 . A A . 147 VAL CA   1 1 
       11 28558 1 1 128 VAL CB   C  61.710 -14.640  49.192 1.00 . A A . 147 VAL CB   1 1 
       11 28559 1 1 128 VAL CG1  C  61.974 -15.403  47.902 1.00 . A A . 147 VAL CG1  1 1 
       11 28560 1 1 128 VAL CG2  C  63.000 -14.037  49.735 1.00 . A A . 147 VAL CG2  1 1 
       11 28561 1 1 128 VAL H    H  61.830 -11.935  49.578 1.00 . A A . 147 VAL H    1 1 
       11 28562 1 1 128 VAL HA   H  60.136 -13.764  48.036 1.00 . A A . 147 VAL HA   1 1 
       11 28563 1 1 128 VAL HB   H  61.338 -15.336  49.918 1.00 . A A . 147 VAL HB   1 1 
       11 28564 1 1 128 VAL HG11 H  62.403 -16.367  48.136 1.00 . A A . 147 VAL HG11 1 1 
       11 28565 1 1 128 VAL HG12 H  61.046 -15.541  47.367 1.00 . A A . 147 VAL HG12 1 1 
       11 28566 1 1 128 VAL HG13 H  62.664 -14.842  47.288 1.00 . A A . 147 VAL HG13 1 1 
       11 28567 1 1 128 VAL HG21 H  62.785 -13.084  50.196 1.00 . A A . 147 VAL HG21 1 1 
       11 28568 1 1 128 VAL HG22 H  63.429 -14.703  50.469 1.00 . A A . 147 VAL HG22 1 1 
       11 28569 1 1 128 VAL HG23 H  63.699 -13.895  48.925 1.00 . A A . 147 VAL HG23 1 1 
       11 28570 1 1 128 VAL N    N  61.213 -12.233  48.880 1.00 . A A . 147 VAL N    1 1 
       11 28571 1 1 128 VAL O    O  59.787 -13.086  51.172 1.00 . A A . 147 VAL O    1 1 
       11 28572 1 1 129 LYS C    C  57.616 -15.815  51.513 1.00 . A A . 148 LYS C    1 1 
       11 28573 1 1 129 LYS CA   C  57.435 -14.512  50.752 1.00 . A A . 148 LYS CA   1 1 
       11 28574 1 1 129 LYS CB   C  56.089 -14.507  50.030 1.00 . A A . 148 LYS CB   1 1 
       11 28575 1 1 129 LYS CD   C  54.923 -13.096  51.729 1.00 . A A . 148 LYS CD   1 1 
       11 28576 1 1 129 LYS CE   C  53.692 -12.234  51.902 1.00 . A A . 148 LYS CE   1 1 
       11 28577 1 1 129 LYS CG   C  55.282 -13.250  50.266 1.00 . A A . 148 LYS CG   1 1 
       11 28578 1 1 129 LYS H    H  58.431 -14.736  48.908 1.00 . A A . 148 LYS H    1 1 
       11 28579 1 1 129 LYS HA   H  57.463 -13.692  51.446 1.00 . A A . 148 LYS HA   1 1 
       11 28580 1 1 129 LYS HB2  H  56.260 -14.599  48.972 1.00 . A A . 148 LYS HB2  1 1 
       11 28581 1 1 129 LYS HB3  H  55.509 -15.353  50.368 1.00 . A A . 148 LYS HB3  1 1 
       11 28582 1 1 129 LYS HD2  H  54.731 -14.071  52.149 1.00 . A A . 148 LYS HD2  1 1 
       11 28583 1 1 129 LYS HD3  H  55.752 -12.634  52.246 1.00 . A A . 148 LYS HD3  1 1 
       11 28584 1 1 129 LYS HE2  H  53.750 -11.747  52.858 1.00 . A A . 148 LYS HE2  1 1 
       11 28585 1 1 129 LYS HE3  H  53.676 -11.489  51.120 1.00 . A A . 148 LYS HE3  1 1 
       11 28586 1 1 129 LYS HG2  H  55.862 -12.395  49.953 1.00 . A A . 148 LYS HG2  1 1 
       11 28587 1 1 129 LYS HG3  H  54.373 -13.303  49.685 1.00 . A A . 148 LYS HG3  1 1 
       11 28588 1 1 129 LYS HZ1  H  52.390 -13.688  52.649 1.00 . A A . 148 LYS HZ1  1 1 
       11 28589 1 1 129 LYS HZ2  H  52.418 -13.595  50.953 1.00 . A A . 148 LYS HZ2  1 1 
       11 28590 1 1 129 LYS HZ3  H  51.614 -12.406  51.857 1.00 . A A . 148 LYS HZ3  1 1 
       11 28591 1 1 129 LYS N    N  58.511 -14.329  49.800 1.00 . A A . 148 LYS N    1 1 
       11 28592 1 1 129 LYS NZ   N  52.441 -13.031  51.839 1.00 . A A . 148 LYS NZ   1 1 
       11 28593 1 1 129 LYS O    O  57.817 -16.867  50.909 1.00 . A A . 148 LYS O    1 1 
       11 28594 1 1 130 VAL C    C  56.485 -16.990  54.627 1.00 . A A . 149 VAL C    1 1 
       11 28595 1 1 130 VAL CA   C  57.678 -16.907  53.685 1.00 . A A . 149 VAL CA   1 1 
       11 28596 1 1 130 VAL CB   C  59.000 -16.902  54.497 1.00 . A A . 149 VAL CB   1 1 
       11 28597 1 1 130 VAL CG1  C  59.246 -15.548  55.149 1.00 . A A . 149 VAL CG1  1 1 
       11 28598 1 1 130 VAL CG2  C  59.006 -18.010  55.545 1.00 . A A . 149 VAL CG2  1 1 
       11 28599 1 1 130 VAL H    H  57.436 -14.858  53.251 1.00 . A A . 149 VAL H    1 1 
       11 28600 1 1 130 VAL HA   H  57.672 -17.781  53.047 1.00 . A A . 149 VAL HA   1 1 
       11 28601 1 1 130 VAL HB   H  59.811 -17.090  53.811 1.00 . A A . 149 VAL HB   1 1 
       11 28602 1 1 130 VAL HG11 H  59.397 -15.681  56.210 1.00 . A A . 149 VAL HG11 1 1 
       11 28603 1 1 130 VAL HG12 H  60.125 -15.096  54.714 1.00 . A A . 149 VAL HG12 1 1 
       11 28604 1 1 130 VAL HG13 H  58.392 -14.907  54.983 1.00 . A A . 149 VAL HG13 1 1 
       11 28605 1 1 130 VAL HG21 H  58.302 -17.770  56.328 1.00 . A A . 149 VAL HG21 1 1 
       11 28606 1 1 130 VAL HG22 H  58.727 -18.945  55.084 1.00 . A A . 149 VAL HG22 1 1 
       11 28607 1 1 130 VAL HG23 H  59.996 -18.098  55.968 1.00 . A A . 149 VAL HG23 1 1 
       11 28608 1 1 130 VAL N    N  57.563 -15.733  52.834 1.00 . A A . 149 VAL N    1 1 
       11 28609 1 1 130 VAL O    O  56.182 -16.041  55.353 1.00 . A A . 149 VAL O    1 1 
       11 28610 1 1 131 THR C    C  54.546 -19.776  55.871 1.00 . A A . 150 THR C    1 1 
       11 28611 1 1 131 THR CA   C  54.618 -18.319  55.405 1.00 . A A . 150 THR CA   1 1 
       11 28612 1 1 131 THR CB   C  53.334 -17.901  54.640 1.00 . A A . 150 THR CB   1 1 
       11 28613 1 1 131 THR CG2  C  52.555 -19.102  54.121 1.00 . A A . 150 THR CG2  1 1 
       11 28614 1 1 131 THR H    H  56.072 -18.825  53.965 1.00 . A A . 150 THR H    1 1 
       11 28615 1 1 131 THR HA   H  54.716 -17.683  56.277 1.00 . A A . 150 THR HA   1 1 
       11 28616 1 1 131 THR HB   H  53.635 -17.302  53.792 1.00 . A A . 150 THR HB   1 1 
       11 28617 1 1 131 THR HG1  H  52.441 -17.493  56.368 1.00 . A A . 150 THR HG1  1 1 
       11 28618 1 1 131 THR HG21 H  53.204 -19.706  53.503 1.00 . A A . 150 THR HG21 1 1 
       11 28619 1 1 131 THR HG22 H  51.714 -18.761  53.536 1.00 . A A . 150 THR HG22 1 1 
       11 28620 1 1 131 THR HG23 H  52.203 -19.691  54.955 1.00 . A A . 150 THR HG23 1 1 
       11 28621 1 1 131 THR N    N  55.790 -18.113  54.579 1.00 . A A . 150 THR N    1 1 
       11 28622 1 1 131 THR O    O  54.851 -20.694  55.105 1.00 . A A . 150 THR O    1 1 
       11 28623 1 1 131 THR OG1  O  52.488 -17.102  55.480 1.00 . A A . 150 THR OG1  1 1 
       11 28624 1 1 132 THR C    C  52.634 -21.592  58.124 1.00 . A A . 151 THR C    1 1 
       11 28625 1 1 132 THR CA   C  54.073 -21.324  57.677 1.00 . A A . 151 THR CA   1 1 
       11 28626 1 1 132 THR CB   C  55.024 -21.532  58.872 1.00 . A A . 151 THR CB   1 1 
       11 28627 1 1 132 THR CG2  C  55.107 -22.999  59.261 1.00 . A A . 151 THR CG2  1 1 
       11 28628 1 1 132 THR H    H  54.031 -19.212  57.720 1.00 . A A . 151 THR H    1 1 
       11 28629 1 1 132 THR HA   H  54.338 -22.029  56.902 1.00 . A A . 151 THR HA   1 1 
       11 28630 1 1 132 THR HB   H  54.642 -20.975  59.716 1.00 . A A . 151 THR HB   1 1 
       11 28631 1 1 132 THR HG1  H  56.276 -20.124  58.274 1.00 . A A . 151 THR HG1  1 1 
       11 28632 1 1 132 THR HG21 H  54.284 -23.246  59.917 1.00 . A A . 151 THR HG21 1 1 
       11 28633 1 1 132 THR HG22 H  56.041 -23.183  59.770 1.00 . A A . 151 THR HG22 1 1 
       11 28634 1 1 132 THR HG23 H  55.055 -23.610  58.371 1.00 . A A . 151 THR HG23 1 1 
       11 28635 1 1 132 THR N    N  54.206 -19.982  57.134 1.00 . A A . 151 THR N    1 1 
       11 28636 1 1 132 THR O    O  52.050 -20.809  58.866 1.00 . A A . 151 THR O    1 1 
       11 28637 1 1 132 THR OG1  O  56.335 -21.046  58.549 1.00 . A A . 151 THR OG1  1 1 
       11 28638 1 1 133 GLU C    C  50.704 -24.617  58.237 1.00 . A A . 152 GLU C    1 1 
       11 28639 1 1 133 GLU CA   C  50.734 -23.104  58.081 1.00 . A A . 152 GLU CA   1 1 
       11 28640 1 1 133 GLU CB   C  49.655 -22.654  57.087 1.00 . A A . 152 GLU CB   1 1 
       11 28641 1 1 133 GLU CD   C  49.145 -22.489  54.618 1.00 . A A . 152 GLU CD   1 1 
       11 28642 1 1 133 GLU CG   C  50.186 -22.304  55.703 1.00 . A A . 152 GLU CG   1 1 
       11 28643 1 1 133 GLU H    H  52.532 -23.220  56.967 1.00 . A A . 152 GLU H    1 1 
       11 28644 1 1 133 GLU HA   H  50.542 -22.649  59.042 1.00 . A A . 152 GLU HA   1 1 
       11 28645 1 1 133 GLU HB2  H  48.931 -23.447  56.979 1.00 . A A . 152 GLU HB2  1 1 
       11 28646 1 1 133 GLU HB3  H  49.159 -21.781  57.488 1.00 . A A . 152 GLU HB3  1 1 
       11 28647 1 1 133 GLU HG2  H  50.504 -21.272  55.706 1.00 . A A . 152 GLU HG2  1 1 
       11 28648 1 1 133 GLU HG3  H  51.032 -22.940  55.485 1.00 . A A . 152 GLU HG3  1 1 
       11 28649 1 1 133 GLU N    N  52.056 -22.680  57.639 1.00 . A A . 152 GLU N    1 1 
       11 28650 1 1 133 GLU O    O  51.167 -25.339  57.357 1.00 . A A . 152 GLU O    1 1 
       11 28651 1 1 133 GLU OE1  O  48.690 -23.636  54.411 1.00 . A A . 152 GLU OE1  1 1 
       11 28652 1 1 133 GLU OE2  O  48.774 -21.493  53.964 1.00 . A A . 152 GLU OE2  1 1 
       11 28653 1 1 134 ASN C    C  51.441 -27.173  59.789 1.00 . A A . 153 ASN C    1 1 
       11 28654 1 1 134 ASN CA   C  50.061 -26.524  59.655 1.00 . A A . 153 ASN CA   1 1 
       11 28655 1 1 134 ASN CB   C  49.246 -27.225  58.562 1.00 . A A . 153 ASN CB   1 1 
       11 28656 1 1 134 ASN CG   C  48.726 -28.590  58.982 1.00 . A A . 153 ASN CG   1 1 
       11 28657 1 1 134 ASN H    H  49.833 -24.440  60.036 1.00 . A A . 153 ASN H    1 1 
       11 28658 1 1 134 ASN HA   H  49.542 -26.627  60.595 1.00 . A A . 153 ASN HA   1 1 
       11 28659 1 1 134 ASN HB2  H  48.401 -26.604  58.303 1.00 . A A . 153 ASN HB2  1 1 
       11 28660 1 1 134 ASN HB3  H  49.869 -27.352  57.688 1.00 . A A . 153 ASN HB3  1 1 
       11 28661 1 1 134 ASN HD21 H  49.845 -29.468  57.585 1.00 . A A . 153 ASN HD21 1 1 
       11 28662 1 1 134 ASN HD22 H  48.865 -30.524  58.555 1.00 . A A . 153 ASN HD22 1 1 
       11 28663 1 1 134 ASN N    N  50.169 -25.086  59.364 1.00 . A A . 153 ASN N    1 1 
       11 28664 1 1 134 ASN ND2  N  49.191 -29.633  58.312 1.00 . A A . 153 ASN ND2  1 1 
       11 28665 1 1 134 ASN O    O  51.572 -28.397  59.788 1.00 . A A . 153 ASN O    1 1 
       11 28666 1 1 134 ASN OD1  O  47.906 -28.703  59.895 1.00 . A A . 153 ASN OD1  1 1 
       11 28667 1 1 135 GLY C    C  54.461 -26.872  58.595 1.00 . A A . 154 GLY C    1 1 
       11 28668 1 1 135 GLY CA   C  53.829 -26.857  59.971 1.00 . A A . 154 GLY CA   1 1 
       11 28669 1 1 135 GLY H    H  52.304 -25.385  60.024 1.00 . A A . 154 GLY H    1 1 
       11 28670 1 1 135 GLY HA2  H  54.419 -26.230  60.624 1.00 . A A . 154 GLY HA2  1 1 
       11 28671 1 1 135 GLY HA3  H  53.818 -27.864  60.364 1.00 . A A . 154 GLY HA3  1 1 
       11 28672 1 1 135 GLY N    N  52.470 -26.350  59.933 1.00 . A A . 154 GLY N    1 1 
       11 28673 1 1 135 GLY O    O  55.640 -27.199  58.439 1.00 . A A . 154 GLY O    1 1 
       11 28674 1 1 136 GLU C    C  54.566 -25.036  55.883 1.00 . A A . 155 GLU C    1 1 
       11 28675 1 1 136 GLU CA   C  54.130 -26.453  56.226 1.00 . A A . 155 GLU CA   1 1 
       11 28676 1 1 136 GLU CB   C  53.010 -26.899  55.276 1.00 . A A . 155 GLU CB   1 1 
       11 28677 1 1 136 GLU CD   C  52.374 -29.158  56.240 1.00 . A A . 155 GLU CD   1 1 
       11 28678 1 1 136 GLU CG   C  52.945 -28.405  55.054 1.00 . A A . 155 GLU CG   1 1 
       11 28679 1 1 136 GLU H    H  52.746 -26.238  57.799 1.00 . A A . 155 GLU H    1 1 
       11 28680 1 1 136 GLU HA   H  54.973 -27.118  56.126 1.00 . A A . 155 GLU HA   1 1 
       11 28681 1 1 136 GLU HB2  H  52.062 -26.579  55.682 1.00 . A A . 155 GLU HB2  1 1 
       11 28682 1 1 136 GLU HB3  H  53.159 -26.422  54.317 1.00 . A A . 155 GLU HB3  1 1 
       11 28683 1 1 136 GLU HG2  H  52.324 -28.602  54.194 1.00 . A A . 155 GLU HG2  1 1 
       11 28684 1 1 136 GLU HG3  H  53.945 -28.769  54.865 1.00 . A A . 155 GLU HG3  1 1 
       11 28685 1 1 136 GLU N    N  53.672 -26.499  57.600 1.00 . A A . 155 GLU N    1 1 
       11 28686 1 1 136 GLU O    O  53.772 -24.095  55.954 1.00 . A A . 155 GLU O    1 1 
       11 28687 1 1 136 GLU OE1  O  51.131 -29.231  56.371 1.00 . A A . 155 GLU OE1  1 1 
       11 28688 1 1 136 GLU OE2  O  53.165 -29.687  57.046 1.00 . A A . 155 GLU OE2  1 1 
       11 28689 1 1 137 VAL C    C  56.478 -23.405  53.698 1.00 . A A . 156 VAL C    1 1 
       11 28690 1 1 137 VAL CA   C  56.376 -23.575  55.204 1.00 . A A . 156 VAL CA   1 1 
       11 28691 1 1 137 VAL CB   C  57.774 -23.369  55.824 1.00 . A A . 156 VAL CB   1 1 
       11 28692 1 1 137 VAL CG1  C  58.104 -21.887  55.915 1.00 . A A . 156 VAL CG1  1 1 
       11 28693 1 1 137 VAL CG2  C  57.866 -24.023  57.196 1.00 . A A . 156 VAL CG2  1 1 
       11 28694 1 1 137 VAL H    H  56.415 -25.670  55.483 1.00 . A A . 156 VAL H    1 1 
       11 28695 1 1 137 VAL HA   H  55.711 -22.824  55.604 1.00 . A A . 156 VAL HA   1 1 
       11 28696 1 1 137 VAL HB   H  58.504 -23.836  55.178 1.00 . A A . 156 VAL HB   1 1 
       11 28697 1 1 137 VAL HG11 H  57.865 -21.524  56.904 1.00 . A A . 156 VAL HG11 1 1 
       11 28698 1 1 137 VAL HG12 H  59.156 -21.739  55.723 1.00 . A A . 156 VAL HG12 1 1 
       11 28699 1 1 137 VAL HG13 H  57.523 -21.344  55.183 1.00 . A A . 156 VAL HG13 1 1 
       11 28700 1 1 137 VAL HG21 H  57.987 -23.260  57.952 1.00 . A A . 156 VAL HG21 1 1 
       11 28701 1 1 137 VAL HG22 H  56.962 -24.581  57.388 1.00 . A A . 156 VAL HG22 1 1 
       11 28702 1 1 137 VAL HG23 H  58.714 -24.692  57.220 1.00 . A A . 156 VAL HG23 1 1 
       11 28703 1 1 137 VAL N    N  55.828 -24.882  55.525 1.00 . A A . 156 VAL N    1 1 
       11 28704 1 1 137 VAL O    O  56.872 -24.329  52.985 1.00 . A A . 156 VAL O    1 1 
       11 28705 1 1 138 PHE C    C  57.037 -20.733  51.537 1.00 . A A . 157 PHE C    1 1 
       11 28706 1 1 138 PHE CA   C  56.144 -21.937  51.800 1.00 . A A . 157 PHE CA   1 1 
       11 28707 1 1 138 PHE CB   C  54.736 -21.664  51.264 1.00 . A A . 157 PHE CB   1 1 
       11 28708 1 1 138 PHE CD1  C  53.681 -23.862  50.664 1.00 . A A . 157 PHE CD1  1 1 
       11 28709 1 1 138 PHE CD2  C  52.930 -22.742  52.631 1.00 . A A . 157 PHE CD2  1 1 
       11 28710 1 1 138 PHE CE1  C  52.787 -24.888  50.901 1.00 . A A . 157 PHE CE1  1 1 
       11 28711 1 1 138 PHE CE2  C  52.035 -23.763  52.875 1.00 . A A . 157 PHE CE2  1 1 
       11 28712 1 1 138 PHE CG   C  53.763 -22.778  51.525 1.00 . A A . 157 PHE CG   1 1 
       11 28713 1 1 138 PHE CZ   C  51.962 -24.839  52.010 1.00 . A A . 157 PHE CZ   1 1 
       11 28714 1 1 138 PHE H    H  55.771 -21.547  53.843 1.00 . A A . 157 PHE H    1 1 
       11 28715 1 1 138 PHE HA   H  56.555 -22.797  51.290 1.00 . A A . 157 PHE HA   1 1 
       11 28716 1 1 138 PHE HB2  H  54.348 -20.770  51.729 1.00 . A A . 157 PHE HB2  1 1 
       11 28717 1 1 138 PHE HB3  H  54.788 -21.512  50.194 1.00 . A A . 157 PHE HB3  1 1 
       11 28718 1 1 138 PHE HD1  H  54.329 -23.902  49.799 1.00 . A A . 157 PHE HD1  1 1 
       11 28719 1 1 138 PHE HD2  H  52.986 -21.902  53.307 1.00 . A A . 157 PHE HD2  1 1 
       11 28720 1 1 138 PHE HE1  H  52.733 -25.727  50.221 1.00 . A A . 157 PHE HE1  1 1 
       11 28721 1 1 138 PHE HE2  H  51.391 -23.724  53.741 1.00 . A A . 157 PHE HE2  1 1 
       11 28722 1 1 138 PHE HZ   H  51.261 -25.639  52.200 1.00 . A A . 157 PHE HZ   1 1 
       11 28723 1 1 138 PHE N    N  56.098 -22.236  53.219 1.00 . A A . 157 PHE N    1 1 
       11 28724 1 1 138 PHE O    O  57.013 -19.757  52.293 1.00 . A A . 157 PHE O    1 1 
       11 28725 1 1 139 LEU C    C  58.315 -19.374  48.589 1.00 . A A . 158 LEU C    1 1 
       11 28726 1 1 139 LEU CA   C  58.669 -19.717  50.033 1.00 . A A . 158 LEU CA   1 1 
       11 28727 1 1 139 LEU CB   C  60.154 -20.103  50.126 1.00 . A A . 158 LEU CB   1 1 
       11 28728 1 1 139 LEU CD1  C  60.758 -18.087  51.501 1.00 . A A . 158 LEU CD1  1 1 
       11 28729 1 1 139 LEU CD2  C  60.424 -20.302  52.615 1.00 . A A . 158 LEU CD2  1 1 
       11 28730 1 1 139 LEU CG   C  60.906 -19.592  51.360 1.00 . A A . 158 LEU CG   1 1 
       11 28731 1 1 139 LEU H    H  57.853 -21.664  49.968 1.00 . A A . 158 LEU H    1 1 
       11 28732 1 1 139 LEU HA   H  58.473 -18.864  50.666 1.00 . A A . 158 LEU HA   1 1 
       11 28733 1 1 139 LEU HB2  H  60.220 -21.181  50.117 1.00 . A A . 158 LEU HB2  1 1 
       11 28734 1 1 139 LEU HB3  H  60.655 -19.724  49.248 1.00 . A A . 158 LEU HB3  1 1 
       11 28735 1 1 139 LEU HD11 H  61.651 -17.603  51.133 1.00 . A A . 158 LEU HD11 1 1 
       11 28736 1 1 139 LEU HD12 H  59.906 -17.753  50.929 1.00 . A A . 158 LEU HD12 1 1 
       11 28737 1 1 139 LEU HD13 H  60.615 -17.836  52.541 1.00 . A A . 158 LEU HD13 1 1 
       11 28738 1 1 139 LEU HD21 H  59.936 -19.591  53.267 1.00 . A A . 158 LEU HD21 1 1 
       11 28739 1 1 139 LEU HD22 H  59.724 -21.078  52.341 1.00 . A A . 158 LEU HD22 1 1 
       11 28740 1 1 139 LEU HD23 H  61.267 -20.741  53.127 1.00 . A A . 158 LEU HD23 1 1 
       11 28741 1 1 139 LEU HG   H  61.958 -19.808  51.243 1.00 . A A . 158 LEU HG   1 1 
       11 28742 1 1 139 LEU N    N  57.829 -20.822  50.475 1.00 . A A . 158 LEU N    1 1 
       11 28743 1 1 139 LEU O    O  58.123 -20.271  47.765 1.00 . A A . 158 LEU O    1 1 
       11 28744 1 1 140 MET C    C  58.415 -16.332  46.552 1.00 . A A . 159 MET C    1 1 
       11 28745 1 1 140 MET CA   C  57.777 -17.652  46.967 1.00 . A A . 159 MET CA   1 1 
       11 28746 1 1 140 MET CB   C  56.255 -17.485  47.013 1.00 . A A . 159 MET CB   1 1 
       11 28747 1 1 140 MET CE   C  56.012 -18.985  43.369 1.00 . A A . 159 MET CE   1 1 
       11 28748 1 1 140 MET CG   C  55.511 -18.366  46.020 1.00 . A A . 159 MET CG   1 1 
       11 28749 1 1 140 MET H    H  58.507 -17.414  48.944 1.00 . A A . 159 MET H    1 1 
       11 28750 1 1 140 MET HA   H  58.027 -18.411  46.243 1.00 . A A . 159 MET HA   1 1 
       11 28751 1 1 140 MET HB2  H  55.912 -17.730  48.008 1.00 . A A . 159 MET HB2  1 1 
       11 28752 1 1 140 MET HB3  H  56.012 -16.452  46.806 1.00 . A A . 159 MET HB3  1 1 
       11 28753 1 1 140 MET HE1  H  56.361 -19.781  44.010 1.00 . A A . 159 MET HE1  1 1 
       11 28754 1 1 140 MET HE2  H  55.217 -19.353  42.738 1.00 . A A . 159 MET HE2  1 1 
       11 28755 1 1 140 MET HE3  H  56.828 -18.635  42.753 1.00 . A A . 159 MET HE3  1 1 
       11 28756 1 1 140 MET HG2  H  56.029 -19.309  45.939 1.00 . A A . 159 MET HG2  1 1 
       11 28757 1 1 140 MET HG3  H  54.511 -18.537  46.392 1.00 . A A . 159 MET HG3  1 1 
       11 28758 1 1 140 MET N    N  58.249 -18.088  48.275 1.00 . A A . 159 MET N    1 1 
       11 28759 1 1 140 MET O    O  58.501 -15.406  47.353 1.00 . A A . 159 MET O    1 1 
       11 28760 1 1 140 MET SD   S  55.398 -17.634  44.374 1.00 . A A . 159 MET SD   1 1 
       11 28761 1 1 141 GLY C    C  60.587 -15.112  43.934 1.00 . A A . 160 GLY C    1 1 
       11 28762 1 1 141 GLY CA   C  59.342 -14.980  44.788 1.00 . A A . 160 GLY CA   1 1 
       11 28763 1 1 141 GLY H    H  58.896 -17.049  44.745 1.00 . A A . 160 GLY H    1 1 
       11 28764 1 1 141 GLY HA2  H  58.560 -14.542  44.187 1.00 . A A . 160 GLY HA2  1 1 
       11 28765 1 1 141 GLY HA3  H  59.551 -14.319  45.613 1.00 . A A . 160 GLY HA3  1 1 
       11 28766 1 1 141 GLY N    N  58.865 -16.248  45.307 1.00 . A A . 160 GLY N    1 1 
       11 28767 1 1 141 GLY O    O  61.241 -16.155  43.927 1.00 . A A . 160 GLY O    1 1 
       11 28768 1 1 142 LEU C    C  63.251 -13.373  43.000 1.00 . A A . 161 LEU C    1 1 
       11 28769 1 1 142 LEU CA   C  62.037 -14.007  42.304 1.00 . A A . 161 LEU CA   1 1 
       11 28770 1 1 142 LEU CB   C  61.651 -13.174  41.070 1.00 . A A . 161 LEU CB   1 1 
       11 28771 1 1 142 LEU CD1  C  61.561 -12.858  38.581 1.00 . A A . 161 LEU CD1  1 1 
       11 28772 1 1 142 LEU CD2  C  63.084 -14.578  39.550 1.00 . A A . 161 LEU CD2  1 1 
       11 28773 1 1 142 LEU CG   C  61.755 -13.869  39.706 1.00 . A A . 161 LEU CG   1 1 
       11 28774 1 1 142 LEU H    H  60.373 -13.226  43.336 1.00 . A A . 161 LEU H    1 1 
       11 28775 1 1 142 LEU HA   H  62.271 -15.025  41.996 1.00 . A A . 161 LEU HA   1 1 
       11 28776 1 1 142 LEU HB2  H  60.628 -12.854  41.197 1.00 . A A . 161 LEU HB2  1 1 
       11 28777 1 1 142 LEU HB3  H  62.279 -12.298  41.048 1.00 . A A . 161 LEU HB3  1 1 
       11 28778 1 1 142 LEU HD11 H  61.226 -13.368  37.690 1.00 . A A . 161 LEU HD11 1 1 
       11 28779 1 1 142 LEU HD12 H  60.822 -12.129  38.877 1.00 . A A . 161 LEU HD12 1 1 
       11 28780 1 1 142 LEU HD13 H  62.498 -12.359  38.379 1.00 . A A . 161 LEU HD13 1 1 
       11 28781 1 1 142 LEU HD21 H  63.246 -15.227  40.398 1.00 . A A . 161 LEU HD21 1 1 
       11 28782 1 1 142 LEU HD22 H  63.076 -15.165  38.644 1.00 . A A . 161 LEU HD22 1 1 
       11 28783 1 1 142 LEU HD23 H  63.878 -13.847  39.499 1.00 . A A . 161 LEU HD23 1 1 
       11 28784 1 1 142 LEU HG   H  60.969 -14.606  39.625 1.00 . A A . 161 LEU HG   1 1 
       11 28785 1 1 142 LEU N    N  60.907 -14.039  43.224 1.00 . A A . 161 LEU N    1 1 
       11 28786 1 1 142 LEU O    O  63.165 -12.253  43.507 1.00 . A A . 161 LEU O    1 1 
       11 28787 1 1 143 VAL C    C  66.796 -14.164  42.909 1.00 . A A . 162 VAL C    1 1 
       11 28788 1 1 143 VAL CA   C  65.598 -13.622  43.676 1.00 . A A . 162 VAL CA   1 1 
       11 28789 1 1 143 VAL CB   C  65.700 -14.120  45.139 1.00 . A A . 162 VAL CB   1 1 
       11 28790 1 1 143 VAL CG1  C  64.741 -13.377  46.054 1.00 . A A . 162 VAL CG1  1 1 
       11 28791 1 1 143 VAL CG2  C  65.456 -15.623  45.216 1.00 . A A . 162 VAL CG2  1 1 
       11 28792 1 1 143 VAL H    H  64.376 -14.975  42.593 1.00 . A A . 162 VAL H    1 1 
       11 28793 1 1 143 VAL HA   H  65.612 -12.542  43.662 1.00 . A A . 162 VAL HA   1 1 
       11 28794 1 1 143 VAL HB   H  66.706 -13.930  45.485 1.00 . A A . 162 VAL HB   1 1 
       11 28795 1 1 143 VAL HG11 H  63.764 -13.336  45.597 1.00 . A A . 162 VAL HG11 1 1 
       11 28796 1 1 143 VAL HG12 H  64.674 -13.897  47.001 1.00 . A A . 162 VAL HG12 1 1 
       11 28797 1 1 143 VAL HG13 H  65.105 -12.374  46.219 1.00 . A A . 162 VAL HG13 1 1 
       11 28798 1 1 143 VAL HG21 H  64.612 -15.884  44.595 1.00 . A A . 162 VAL HG21 1 1 
       11 28799 1 1 143 VAL HG22 H  66.333 -16.149  44.867 1.00 . A A . 162 VAL HG22 1 1 
       11 28800 1 1 143 VAL HG23 H  65.251 -15.902  46.239 1.00 . A A . 162 VAL HG23 1 1 
       11 28801 1 1 143 VAL N    N  64.367 -14.091  43.029 1.00 . A A . 162 VAL N    1 1 
       11 28802 1 1 143 VAL O    O  66.649 -15.104  42.155 1.00 . A A . 162 VAL O    1 1 
       11 28803 1 1 144 THR C    C  69.603 -15.410  43.222 1.00 . A A . 163 THR C    1 1 
       11 28804 1 1 144 THR CA   C  69.141 -14.193  42.427 1.00 . A A . 163 THR CA   1 1 
       11 28805 1 1 144 THR CB   C  70.321 -13.209  42.240 1.00 . A A . 163 THR CB   1 1 
       11 28806 1 1 144 THR CG2  C  69.823 -11.842  41.832 1.00 . A A . 163 THR CG2  1 1 
       11 28807 1 1 144 THR H    H  68.084 -12.826  43.680 1.00 . A A . 163 THR H    1 1 
       11 28808 1 1 144 THR HA   H  68.821 -14.521  41.439 1.00 . A A . 163 THR HA   1 1 
       11 28809 1 1 144 THR HB   H  70.942 -13.587  41.442 1.00 . A A . 163 THR HB   1 1 
       11 28810 1 1 144 THR HG1  H  70.535 -12.895  44.190 1.00 . A A . 163 THR HG1  1 1 
       11 28811 1 1 144 THR HG21 H  70.168 -11.104  42.539 1.00 . A A . 163 THR HG21 1 1 
       11 28812 1 1 144 THR HG22 H  68.740 -11.851  41.809 1.00 . A A . 163 THR HG22 1 1 
       11 28813 1 1 144 THR HG23 H  70.206 -11.611  40.845 1.00 . A A . 163 THR HG23 1 1 
       11 28814 1 1 144 THR N    N  67.980 -13.608  43.085 1.00 . A A . 163 THR N    1 1 
       11 28815 1 1 144 THR O    O  68.983 -15.773  44.227 1.00 . A A . 163 THR O    1 1 
       11 28816 1 1 144 THR OG1  O  71.116 -13.107  43.430 1.00 . A A . 163 THR OG1  1 1 
       11 28817 1 1 145 GLU C    C  71.610 -16.900  44.886 1.00 . A A . 164 GLU C    1 1 
       11 28818 1 1 145 GLU CA   C  71.189 -17.222  43.458 1.00 . A A . 164 GLU CA   1 1 
       11 28819 1 1 145 GLU CB   C  72.358 -17.831  42.686 1.00 . A A . 164 GLU CB   1 1 
       11 28820 1 1 145 GLU CD   C  72.996 -16.708  40.537 1.00 . A A . 164 GLU CD   1 1 
       11 28821 1 1 145 GLU CG   C  72.171 -17.793  41.182 1.00 . A A . 164 GLU CG   1 1 
       11 28822 1 1 145 GLU H    H  71.147 -15.699  41.988 1.00 . A A . 164 GLU H    1 1 
       11 28823 1 1 145 GLU HA   H  70.386 -17.945  43.496 1.00 . A A . 164 GLU HA   1 1 
       11 28824 1 1 145 GLU HB2  H  73.261 -17.291  42.930 1.00 . A A . 164 GLU HB2  1 1 
       11 28825 1 1 145 GLU HB3  H  72.474 -18.863  42.985 1.00 . A A . 164 GLU HB3  1 1 
       11 28826 1 1 145 GLU HG2  H  72.465 -18.747  40.769 1.00 . A A . 164 GLU HG2  1 1 
       11 28827 1 1 145 GLU HG3  H  71.128 -17.612  40.965 1.00 . A A . 164 GLU HG3  1 1 
       11 28828 1 1 145 GLU N    N  70.678 -16.040  42.782 1.00 . A A . 164 GLU N    1 1 
       11 28829 1 1 145 GLU O    O  71.591 -17.771  45.747 1.00 . A A . 164 GLU O    1 1 
       11 28830 1 1 145 GLU OE1  O  72.761 -15.521  40.839 1.00 . A A . 164 GLU OE1  1 1 
       11 28831 1 1 145 GLU OE2  O  73.896 -17.040  39.742 1.00 . A A . 164 GLU OE2  1 1 
       11 28832 1 1 146 ARG C    C  71.340 -15.452  47.494 1.00 . A A . 165 ARG C    1 1 
       11 28833 1 1 146 ARG CA   C  72.442 -15.244  46.463 1.00 . A A . 165 ARG CA   1 1 
       11 28834 1 1 146 ARG CB   C  72.852 -13.770  46.459 1.00 . A A . 165 ARG CB   1 1 
       11 28835 1 1 146 ARG CD   C  74.550 -12.631  45.019 1.00 . A A . 165 ARG CD   1 1 
       11 28836 1 1 146 ARG CG   C  74.329 -13.545  46.210 1.00 . A A . 165 ARG CG   1 1 
       11 28837 1 1 146 ARG CZ   C  75.069 -13.781  42.900 1.00 . A A . 165 ARG CZ   1 1 
       11 28838 1 1 146 ARG H    H  71.955 -14.988  44.414 1.00 . A A . 165 ARG H    1 1 
       11 28839 1 1 146 ARG HA   H  73.295 -15.848  46.729 1.00 . A A . 165 ARG HA   1 1 
       11 28840 1 1 146 ARG HB2  H  72.300 -13.258  45.685 1.00 . A A . 165 ARG HB2  1 1 
       11 28841 1 1 146 ARG HB3  H  72.600 -13.336  47.415 1.00 . A A . 165 ARG HB3  1 1 
       11 28842 1 1 146 ARG HD2  H  73.599 -12.442  44.544 1.00 . A A . 165 ARG HD2  1 1 
       11 28843 1 1 146 ARG HD3  H  74.969 -11.698  45.370 1.00 . A A . 165 ARG HD3  1 1 
       11 28844 1 1 146 ARG HE   H  76.420 -13.221  44.269 1.00 . A A . 165 ARG HE   1 1 
       11 28845 1 1 146 ARG HG2  H  74.768 -13.092  47.085 1.00 . A A . 165 ARG HG2  1 1 
       11 28846 1 1 146 ARG HG3  H  74.802 -14.497  46.016 1.00 . A A . 165 ARG HG3  1 1 
       11 28847 1 1 146 ARG HH11 H  73.098 -13.351  43.143 1.00 . A A . 165 ARG HH11 1 1 
       11 28848 1 1 146 ARG HH12 H  73.491 -14.228  41.692 1.00 . A A . 165 ARG HH12 1 1 
       11 28849 1 1 146 ARG HH21 H  76.947 -14.327  42.358 1.00 . A A . 165 ARG HH21 1 1 
       11 28850 1 1 146 ARG HH22 H  75.691 -14.734  41.218 1.00 . A A . 165 ARG HH22 1 1 
       11 28851 1 1 146 ARG N    N  71.994 -15.651  45.134 1.00 . A A . 165 ARG N    1 1 
       11 28852 1 1 146 ARG NE   N  75.459 -13.225  44.046 1.00 . A A . 165 ARG NE   1 1 
       11 28853 1 1 146 ARG NH1  N  73.786 -13.779  42.552 1.00 . A A . 165 ARG NH1  1 1 
       11 28854 1 1 146 ARG NH2  N  75.970 -14.329  42.098 1.00 . A A . 165 ARG NH2  1 1 
       11 28855 1 1 146 ARG O    O  71.545 -16.117  48.509 1.00 . A A . 165 ARG O    1 1 
       11 28856 1 1 147 GLU C    C  68.464 -16.454  48.056 1.00 . A A . 166 GLU C    1 1 
       11 28857 1 1 147 GLU CA   C  69.028 -15.042  48.108 1.00 . A A . 166 GLU CA   1 1 
       11 28858 1 1 147 GLU CB   C  67.932 -14.028  47.759 1.00 . A A . 166 GLU CB   1 1 
       11 28859 1 1 147 GLU CD   C  68.733 -12.388  46.014 1.00 . A A . 166 GLU CD   1 1 
       11 28860 1 1 147 GLU CG   C  68.444 -12.621  47.482 1.00 . A A . 166 GLU CG   1 1 
       11 28861 1 1 147 GLU H    H  70.058 -14.403  46.370 1.00 . A A . 166 GLU H    1 1 
       11 28862 1 1 147 GLU HA   H  69.378 -14.847  49.109 1.00 . A A . 166 GLU HA   1 1 
       11 28863 1 1 147 GLU HB2  H  67.406 -14.372  46.880 1.00 . A A . 166 GLU HB2  1 1 
       11 28864 1 1 147 GLU HB3  H  67.237 -13.975  48.584 1.00 . A A . 166 GLU HB3  1 1 
       11 28865 1 1 147 GLU HG2  H  67.696 -11.911  47.800 1.00 . A A . 166 GLU HG2  1 1 
       11 28866 1 1 147 GLU HG3  H  69.353 -12.464  48.044 1.00 . A A . 166 GLU HG3  1 1 
       11 28867 1 1 147 GLU N    N  70.164 -14.916  47.208 1.00 . A A . 166 GLU N    1 1 
       11 28868 1 1 147 GLU O    O  68.072 -17.015  49.079 1.00 . A A . 166 GLU O    1 1 
       11 28869 1 1 147 GLU OE1  O  69.782 -12.859  45.538 1.00 . A A . 166 GLU OE1  1 1 
       11 28870 1 1 147 GLU OE2  O  67.906 -11.752  45.331 1.00 . A A . 166 GLU OE2  1 1 
       11 28871 1 1 148 ALA C    C  68.720 -19.416  47.417 1.00 . A A . 167 ALA C    1 1 
       11 28872 1 1 148 ALA CA   C  67.907 -18.373  46.660 1.00 . A A . 167 ALA CA   1 1 
       11 28873 1 1 148 ALA CB   C  67.862 -18.712  45.179 1.00 . A A . 167 ALA CB   1 1 
       11 28874 1 1 148 ALA H    H  68.792 -16.534  46.086 1.00 . A A . 167 ALA H    1 1 
       11 28875 1 1 148 ALA HA   H  66.894 -18.384  47.035 1.00 . A A . 167 ALA HA   1 1 
       11 28876 1 1 148 ALA HB1  H  67.961 -17.805  44.599 1.00 . A A . 167 ALA HB1  1 1 
       11 28877 1 1 148 ALA HB2  H  68.673 -19.383  44.938 1.00 . A A . 167 ALA HB2  1 1 
       11 28878 1 1 148 ALA HB3  H  66.920 -19.186  44.945 1.00 . A A . 167 ALA HB3  1 1 
       11 28879 1 1 148 ALA N    N  68.443 -17.031  46.859 1.00 . A A . 167 ALA N    1 1 
       11 28880 1 1 148 ALA O    O  68.168 -20.238  48.150 1.00 . A A . 167 ALA O    1 1 
       11 28881 1 1 149 LYS C    C  70.996 -20.063  49.394 1.00 . A A . 168 LYS C    1 1 
       11 28882 1 1 149 LYS CA   C  70.913 -20.334  47.897 1.00 . A A . 168 LYS CA   1 1 
       11 28883 1 1 149 LYS CB   C  72.309 -20.327  47.251 1.00 . A A . 168 LYS CB   1 1 
       11 28884 1 1 149 LYS CD   C  74.745 -20.071  47.810 1.00 . A A . 168 LYS CD   1 1 
       11 28885 1 1 149 LYS CE   C  75.643 -19.740  48.991 1.00 . A A . 168 LYS CE   1 1 
       11 28886 1 1 149 LYS CG   C  73.351 -19.497  47.990 1.00 . A A . 168 LYS CG   1 1 
       11 28887 1 1 149 LYS H    H  70.426 -18.672  46.679 1.00 . A A . 168 LYS H    1 1 
       11 28888 1 1 149 LYS HA   H  70.472 -21.311  47.758 1.00 . A A . 168 LYS HA   1 1 
       11 28889 1 1 149 LYS HB2  H  72.668 -21.343  47.197 1.00 . A A . 168 LYS HB2  1 1 
       11 28890 1 1 149 LYS HB3  H  72.221 -19.938  46.247 1.00 . A A . 168 LYS HB3  1 1 
       11 28891 1 1 149 LYS HD2  H  74.674 -21.144  47.714 1.00 . A A . 168 LYS HD2  1 1 
       11 28892 1 1 149 LYS HD3  H  75.180 -19.656  46.913 1.00 . A A . 168 LYS HD3  1 1 
       11 28893 1 1 149 LYS HE2  H  75.060 -19.217  49.736 1.00 . A A . 168 LYS HE2  1 1 
       11 28894 1 1 149 LYS HE3  H  76.020 -20.661  49.413 1.00 . A A . 168 LYS HE3  1 1 
       11 28895 1 1 149 LYS HG2  H  73.336 -18.491  47.601 1.00 . A A . 168 LYS HG2  1 1 
       11 28896 1 1 149 LYS HG3  H  73.109 -19.484  49.043 1.00 . A A . 168 LYS HG3  1 1 
       11 28897 1 1 149 LYS HZ1  H  76.551 -17.876  48.716 1.00 . A A . 168 LYS HZ1  1 1 
       11 28898 1 1 149 LYS HZ2  H  77.034 -19.049  47.591 1.00 . A A . 168 LYS HZ2  1 1 
       11 28899 1 1 149 LYS HZ3  H  77.627 -19.104  49.181 1.00 . A A . 168 LYS HZ3  1 1 
       11 28900 1 1 149 LYS N    N  70.035 -19.370  47.252 1.00 . A A . 168 LYS N    1 1 
       11 28901 1 1 149 LYS NZ   N  76.791 -18.885  48.593 1.00 . A A . 168 LYS NZ   1 1 
       11 28902 1 1 149 LYS O    O  71.205 -20.982  50.179 1.00 . A A . 168 LYS O    1 1 
       11 28903 1 1 150 ALA C    C  69.537 -18.998  51.852 1.00 . A A . 169 ALA C    1 1 
       11 28904 1 1 150 ALA CA   C  70.796 -18.447  51.198 1.00 . A A . 169 ALA CA   1 1 
       11 28905 1 1 150 ALA CB   C  70.868 -16.939  51.376 1.00 . A A . 169 ALA CB   1 1 
       11 28906 1 1 150 ALA H    H  70.724 -18.096  49.111 1.00 . A A . 169 ALA H    1 1 
       11 28907 1 1 150 ALA HA   H  71.661 -18.887  51.672 1.00 . A A . 169 ALA HA   1 1 
       11 28908 1 1 150 ALA HB1  H  70.933 -16.467  50.408 1.00 . A A . 169 ALA HB1  1 1 
       11 28909 1 1 150 ALA HB2  H  69.978 -16.596  51.884 1.00 . A A . 169 ALA HB2  1 1 
       11 28910 1 1 150 ALA HB3  H  71.738 -16.686  51.962 1.00 . A A . 169 ALA HB3  1 1 
       11 28911 1 1 150 ALA N    N  70.825 -18.802  49.786 1.00 . A A . 169 ALA N    1 1 
       11 28912 1 1 150 ALA O    O  69.593 -19.588  52.930 1.00 . A A . 169 ALA O    1 1 
       11 28913 1 1 151 ALA C    C  67.196 -20.841  51.797 1.00 . A A . 170 ALA C    1 1 
       11 28914 1 1 151 ALA CA   C  67.132 -19.325  51.661 1.00 . A A . 170 ALA CA   1 1 
       11 28915 1 1 151 ALA CB   C  66.003 -18.913  50.722 1.00 . A A . 170 ALA CB   1 1 
       11 28916 1 1 151 ALA H    H  68.427 -18.301  50.339 1.00 . A A . 170 ALA H    1 1 
       11 28917 1 1 151 ALA HA   H  66.940 -18.893  52.632 1.00 . A A . 170 ALA HA   1 1 
       11 28918 1 1 151 ALA HB1  H  65.064 -18.932  51.255 1.00 . A A . 170 ALA HB1  1 1 
       11 28919 1 1 151 ALA HB2  H  66.188 -17.911  50.354 1.00 . A A . 170 ALA HB2  1 1 
       11 28920 1 1 151 ALA HB3  H  65.957 -19.598  49.889 1.00 . A A . 170 ALA HB3  1 1 
       11 28921 1 1 151 ALA N    N  68.405 -18.809  51.182 1.00 . A A . 170 ALA N    1 1 
       11 28922 1 1 151 ALA O    O  66.813 -21.402  52.825 1.00 . A A . 170 ALA O    1 1 
       11 28923 1 1 152 ALA C    C  68.842 -23.365  51.866 1.00 . A A . 171 ALA C    1 1 
       11 28924 1 1 152 ALA CA   C  67.876 -22.939  50.766 1.00 . A A . 171 ALA CA   1 1 
       11 28925 1 1 152 ALA CB   C  68.368 -23.425  49.412 1.00 . A A . 171 ALA CB   1 1 
       11 28926 1 1 152 ALA H    H  67.984 -20.984  49.964 1.00 . A A . 171 ALA H    1 1 
       11 28927 1 1 152 ALA HA   H  66.909 -23.383  50.955 1.00 . A A . 171 ALA HA   1 1 
       11 28928 1 1 152 ALA HB1  H  68.510 -22.580  48.758 1.00 . A A . 171 ALA HB1  1 1 
       11 28929 1 1 152 ALA HB2  H  69.305 -23.949  49.535 1.00 . A A . 171 ALA HB2  1 1 
       11 28930 1 1 152 ALA HB3  H  67.635 -24.093  48.982 1.00 . A A . 171 ALA HB3  1 1 
       11 28931 1 1 152 ALA N    N  67.711 -21.493  50.759 1.00 . A A . 171 ALA N    1 1 
       11 28932 1 1 152 ALA O    O  68.577 -24.319  52.596 1.00 . A A . 171 ALA O    1 1 
       11 28933 1 1 153 ASP C    C  70.360 -22.935  54.382 1.00 . A A . 172 ASP C    1 1 
       11 28934 1 1 153 ASP CA   C  70.972 -22.923  52.993 1.00 . A A . 172 ASP CA   1 1 
       11 28935 1 1 153 ASP CB   C  72.080 -21.865  52.948 1.00 . A A . 172 ASP CB   1 1 
       11 28936 1 1 153 ASP CG   C  73.380 -22.336  53.574 1.00 . A A . 172 ASP CG   1 1 
       11 28937 1 1 153 ASP H    H  70.090 -21.880  51.374 1.00 . A A . 172 ASP H    1 1 
       11 28938 1 1 153 ASP HA   H  71.396 -23.891  52.784 1.00 . A A . 172 ASP HA   1 1 
       11 28939 1 1 153 ASP HB2  H  72.271 -21.597  51.924 1.00 . A A . 172 ASP HB2  1 1 
       11 28940 1 1 153 ASP HB3  H  71.744 -20.988  53.485 1.00 . A A . 172 ASP HB3  1 1 
       11 28941 1 1 153 ASP N    N  69.952 -22.638  51.983 1.00 . A A . 172 ASP N    1 1 
       11 28942 1 1 153 ASP O    O  70.450 -23.928  55.106 1.00 . A A . 172 ASP O    1 1 
       11 28943 1 1 153 ASP OD1  O  73.372 -23.357  54.290 1.00 . A A . 172 ASP OD1  1 1 
       11 28944 1 1 153 ASP OD2  O  74.418 -21.672  53.370 1.00 . A A . 172 ASP OD2  1 1 
       11 28945 1 1 154 ILE C    C  68.083 -22.762  56.303 1.00 . A A . 173 ILE C    1 1 
       11 28946 1 1 154 ILE CA   C  69.121 -21.679  56.046 1.00 . A A . 173 ILE CA   1 1 
       11 28947 1 1 154 ILE CB   C  68.483 -20.283  56.206 1.00 . A A . 173 ILE CB   1 1 
       11 28948 1 1 154 ILE CD1  C  70.793 -19.395  56.850 1.00 . A A . 173 ILE CD1  1 1 
       11 28949 1 1 154 ILE CG1  C  69.546 -19.195  56.010 1.00 . A A . 173 ILE CG1  1 1 
       11 28950 1 1 154 ILE CG2  C  67.815 -20.145  57.569 1.00 . A A . 173 ILE CG2  1 1 
       11 28951 1 1 154 ILE H    H  69.628 -21.103  54.076 1.00 . A A . 173 ILE H    1 1 
       11 28952 1 1 154 ILE HA   H  69.911 -21.776  56.776 1.00 . A A . 173 ILE HA   1 1 
       11 28953 1 1 154 ILE HB   H  67.722 -20.172  55.451 1.00 . A A . 173 ILE HB   1 1 
       11 28954 1 1 154 ILE HD11 H  71.514 -18.631  56.608 1.00 . A A . 173 ILE HD11 1 1 
       11 28955 1 1 154 ILE HD12 H  70.535 -19.331  57.896 1.00 . A A . 173 ILE HD12 1 1 
       11 28956 1 1 154 ILE HD13 H  71.213 -20.368  56.641 1.00 . A A . 173 ILE HD13 1 1 
       11 28957 1 1 154 ILE HG12 H  69.850 -19.185  54.972 1.00 . A A . 173 ILE HG12 1 1 
       11 28958 1 1 154 ILE HG13 H  69.121 -18.235  56.265 1.00 . A A . 173 ILE HG13 1 1 
       11 28959 1 1 154 ILE HG21 H  67.316 -19.190  57.630 1.00 . A A . 173 ILE HG21 1 1 
       11 28960 1 1 154 ILE HG22 H  67.094 -20.939  57.699 1.00 . A A . 173 ILE HG22 1 1 
       11 28961 1 1 154 ILE HG23 H  68.564 -20.209  58.345 1.00 . A A . 173 ILE HG23 1 1 
       11 28962 1 1 154 ILE N    N  69.712 -21.835  54.730 1.00 . A A . 173 ILE N    1 1 
       11 28963 1 1 154 ILE O    O  68.059 -23.360  57.373 1.00 . A A . 173 ILE O    1 1 
       11 28964 1 1 155 ALA C    C  66.861 -25.454  55.644 1.00 . A A . 174 ALA C    1 1 
       11 28965 1 1 155 ALA CA   C  66.235 -24.077  55.425 1.00 . A A . 174 ALA CA   1 1 
       11 28966 1 1 155 ALA CB   C  65.346 -24.093  54.192 1.00 . A A . 174 ALA CB   1 1 
       11 28967 1 1 155 ALA H    H  67.325 -22.531  54.464 1.00 . A A . 174 ALA H    1 1 
       11 28968 1 1 155 ALA HA   H  65.620 -23.834  56.279 1.00 . A A . 174 ALA HA   1 1 
       11 28969 1 1 155 ALA HB1  H  65.800 -24.703  53.426 1.00 . A A . 174 ALA HB1  1 1 
       11 28970 1 1 155 ALA HB2  H  64.378 -24.500  54.450 1.00 . A A . 174 ALA HB2  1 1 
       11 28971 1 1 155 ALA HB3  H  65.224 -23.085  53.825 1.00 . A A . 174 ALA HB3  1 1 
       11 28972 1 1 155 ALA N    N  67.255 -23.041  55.303 1.00 . A A . 174 ALA N    1 1 
       11 28973 1 1 155 ALA O    O  66.243 -26.339  56.233 1.00 . A A . 174 ALA O    1 1 
       11 28974 1 1 156 SER C    C  69.359 -27.097  56.703 1.00 . A A . 175 SER C    1 1 
       11 28975 1 1 156 SER CA   C  68.778 -26.907  55.303 1.00 . A A . 175 SER CA   1 1 
       11 28976 1 1 156 SER CB   C  69.887 -27.030  54.257 1.00 . A A . 175 SER CB   1 1 
       11 28977 1 1 156 SER H    H  68.556 -24.875  54.747 1.00 . A A . 175 SER H    1 1 
       11 28978 1 1 156 SER HA   H  68.051 -27.686  55.127 1.00 . A A . 175 SER HA   1 1 
       11 28979 1 1 156 SER HB2  H  70.677 -26.329  54.485 1.00 . A A . 175 SER HB2  1 1 
       11 28980 1 1 156 SER HB3  H  70.284 -28.034  54.270 1.00 . A A . 175 SER HB3  1 1 
       11 28981 1 1 156 SER HG   H  68.833 -25.957  52.988 1.00 . A A . 175 SER HG   1 1 
       11 28982 1 1 156 SER N    N  68.094 -25.628  55.179 1.00 . A A . 175 SER N    1 1 
       11 28983 1 1 156 SER O    O  69.337 -28.203  57.241 1.00 . A A . 175 SER O    1 1 
       11 28984 1 1 156 SER OG   O  69.392 -26.750  52.957 1.00 . A A . 175 SER OG   1 1 
       11 28985 1 1 157 ARG C    C  69.486 -25.745  59.726 1.00 . A A . 176 ARG C    1 1 
       11 28986 1 1 157 ARG CA   C  70.477 -26.129  58.631 1.00 . A A . 176 ARG CA   1 1 
       11 28987 1 1 157 ARG CB   C  71.744 -25.269  58.760 1.00 . A A . 176 ARG CB   1 1 
       11 28988 1 1 157 ARG CD   C  72.427 -23.053  57.804 1.00 . A A . 176 ARG CD   1 1 
       11 28989 1 1 157 ARG CG   C  72.134 -24.514  57.501 1.00 . A A . 176 ARG CG   1 1 
       11 28990 1 1 157 ARG CZ   C  74.088 -21.408  57.013 1.00 . A A . 176 ARG CZ   1 1 
       11 28991 1 1 157 ARG H    H  69.838 -25.152  56.849 1.00 . A A . 176 ARG H    1 1 
       11 28992 1 1 157 ARG HA   H  70.750 -27.165  58.775 1.00 . A A . 176 ARG HA   1 1 
       11 28993 1 1 157 ARG HB2  H  71.594 -24.547  59.549 1.00 . A A . 176 ARG HB2  1 1 
       11 28994 1 1 157 ARG HB3  H  72.569 -25.911  59.034 1.00 . A A . 176 ARG HB3  1 1 
       11 28995 1 1 157 ARG HD2  H  71.491 -22.517  57.858 1.00 . A A . 176 ARG HD2  1 1 
       11 28996 1 1 157 ARG HD3  H  72.930 -22.990  58.756 1.00 . A A . 176 ARG HD3  1 1 
       11 28997 1 1 157 ARG HE   H  73.194 -22.786  55.857 1.00 . A A . 176 ARG HE   1 1 
       11 28998 1 1 157 ARG HG2  H  73.018 -24.970  57.079 1.00 . A A . 176 ARG HG2  1 1 
       11 28999 1 1 157 ARG HG3  H  71.324 -24.571  56.790 1.00 . A A . 176 ARG HG3  1 1 
       11 29000 1 1 157 ARG HH11 H  73.782 -21.387  59.018 1.00 . A A . 176 ARG HH11 1 1 
       11 29001 1 1 157 ARG HH12 H  74.865 -20.162  58.417 1.00 . A A . 176 ARG HH12 1 1 
       11 29002 1 1 157 ARG HH21 H  74.652 -21.208  55.068 1.00 . A A . 176 ARG HH21 1 1 
       11 29003 1 1 157 ARG HH22 H  75.387 -20.092  56.186 1.00 . A A . 176 ARG HH22 1 1 
       11 29004 1 1 157 ARG N    N  69.871 -26.023  57.301 1.00 . A A . 176 ARG N    1 1 
       11 29005 1 1 157 ARG NE   N  73.267 -22.431  56.782 1.00 . A A . 176 ARG NE   1 1 
       11 29006 1 1 157 ARG NH1  N  74.261 -20.955  58.248 1.00 . A A . 176 ARG NH1  1 1 
       11 29007 1 1 157 ARG NH2  N  74.762 -20.856  56.012 1.00 . A A . 176 ARG NH2  1 1 
       11 29008 1 1 157 ARG O    O  69.810 -25.795  60.913 1.00 . A A . 176 ARG O    1 1 
       11 29009 1 1 158 VAL C    C  66.594 -26.242  60.856 1.00 . A A . 177 VAL C    1 1 
       11 29010 1 1 158 VAL CA   C  67.256 -24.988  60.291 1.00 . A A . 177 VAL CA   1 1 
       11 29011 1 1 158 VAL CB   C  66.203 -24.038  59.656 1.00 . A A . 177 VAL CB   1 1 
       11 29012 1 1 158 VAL CG1  C  64.775 -24.446  59.995 1.00 . A A . 177 VAL CG1  1 1 
       11 29013 1 1 158 VAL CG2  C  66.460 -22.604  60.096 1.00 . A A . 177 VAL CG2  1 1 
       11 29014 1 1 158 VAL H    H  68.082 -25.315  58.374 1.00 . A A . 177 VAL H    1 1 
       11 29015 1 1 158 VAL HA   H  67.740 -24.459  61.103 1.00 . A A . 177 VAL HA   1 1 
       11 29016 1 1 158 VAL HB   H  66.316 -24.081  58.582 1.00 . A A . 177 VAL HB   1 1 
       11 29017 1 1 158 VAL HG11 H  64.082 -23.811  59.466 1.00 . A A . 177 VAL HG11 1 1 
       11 29018 1 1 158 VAL HG12 H  64.616 -25.474  59.703 1.00 . A A . 177 VAL HG12 1 1 
       11 29019 1 1 158 VAL HG13 H  64.615 -24.346  61.059 1.00 . A A . 177 VAL HG13 1 1 
       11 29020 1 1 158 VAL HG21 H  67.524 -22.418  60.114 1.00 . A A . 177 VAL HG21 1 1 
       11 29021 1 1 158 VAL HG22 H  65.987 -21.923  59.405 1.00 . A A . 177 VAL HG22 1 1 
       11 29022 1 1 158 VAL HG23 H  66.051 -22.453  61.086 1.00 . A A . 177 VAL HG23 1 1 
       11 29023 1 1 158 VAL N    N  68.285 -25.355  59.332 1.00 . A A . 177 VAL N    1 1 
       11 29024 1 1 158 VAL O    O  66.292 -27.183  60.120 1.00 . A A . 177 VAL O    1 1 
       11 29025 1 1 159 SER C    C  64.296 -26.992  63.127 1.00 . A A . 178 SER C    1 1 
       11 29026 1 1 159 SER CA   C  65.744 -27.363  62.828 1.00 . A A . 178 SER CA   1 1 
       11 29027 1 1 159 SER CB   C  66.485 -27.714  64.117 1.00 . A A . 178 SER CB   1 1 
       11 29028 1 1 159 SER H    H  66.735 -25.509  62.704 1.00 . A A . 178 SER H    1 1 
       11 29029 1 1 159 SER HA   H  65.759 -28.214  62.165 1.00 . A A . 178 SER HA   1 1 
       11 29030 1 1 159 SER HB2  H  65.845 -27.507  64.964 1.00 . A A . 178 SER HB2  1 1 
       11 29031 1 1 159 SER HB3  H  66.744 -28.762  64.108 1.00 . A A . 178 SER HB3  1 1 
       11 29032 1 1 159 SER HG   H  68.365 -27.322  63.670 1.00 . A A . 178 SER HG   1 1 
       11 29033 1 1 159 SER N    N  66.410 -26.261  62.164 1.00 . A A . 178 SER N    1 1 
       11 29034 1 1 159 SER O    O  63.942 -25.807  63.155 1.00 . A A . 178 SER O    1 1 
       11 29035 1 1 159 SER OG   O  67.677 -26.946  64.246 1.00 . A A . 178 SER OG   1 1 
       11 29036 1 1 160 GLY C    C  61.257 -27.604  62.344 1.00 . A A . 179 GLY C    1 1 
       11 29037 1 1 160 GLY CA   C  62.063 -27.749  63.614 1.00 . A A . 179 GLY CA   1 1 
       11 29038 1 1 160 GLY H    H  63.802 -28.922  63.329 1.00 . A A . 179 GLY H    1 1 
       11 29039 1 1 160 GLY HA2  H  61.666 -28.571  64.189 1.00 . A A . 179 GLY HA2  1 1 
       11 29040 1 1 160 GLY HA3  H  61.974 -26.840  64.192 1.00 . A A . 179 GLY HA3  1 1 
       11 29041 1 1 160 GLY N    N  63.463 -27.997  63.344 1.00 . A A . 179 GLY N    1 1 
       11 29042 1 1 160 GLY O    O  60.160 -27.053  62.352 1.00 . A A . 179 GLY O    1 1 
       11 29043 1 1 161 VAL C    C  60.253 -29.271  59.781 1.00 . A A . 180 VAL C    1 1 
       11 29044 1 1 161 VAL CA   C  61.135 -28.039  59.963 1.00 . A A . 180 VAL CA   1 1 
       11 29045 1 1 161 VAL CB   C  62.153 -27.925  58.795 1.00 . A A . 180 VAL CB   1 1 
       11 29046 1 1 161 VAL CG1  C  63.378 -28.792  59.051 1.00 . A A . 180 VAL CG1  1 1 
       11 29047 1 1 161 VAL CG2  C  61.509 -28.285  57.463 1.00 . A A . 180 VAL CG2  1 1 
       11 29048 1 1 161 VAL H    H  62.694 -28.516  61.305 1.00 . A A . 180 VAL H    1 1 
       11 29049 1 1 161 VAL HA   H  60.509 -27.158  59.955 1.00 . A A . 180 VAL HA   1 1 
       11 29050 1 1 161 VAL HB   H  62.482 -26.897  58.739 1.00 . A A . 180 VAL HB   1 1 
       11 29051 1 1 161 VAL HG11 H  63.099 -29.638  59.662 1.00 . A A . 180 VAL HG11 1 1 
       11 29052 1 1 161 VAL HG12 H  63.774 -29.142  58.110 1.00 . A A . 180 VAL HG12 1 1 
       11 29053 1 1 161 VAL HG13 H  64.130 -28.210  59.564 1.00 . A A . 180 VAL HG13 1 1 
       11 29054 1 1 161 VAL HG21 H  60.449 -28.439  57.606 1.00 . A A . 180 VAL HG21 1 1 
       11 29055 1 1 161 VAL HG22 H  61.664 -27.481  56.759 1.00 . A A . 180 VAL HG22 1 1 
       11 29056 1 1 161 VAL HG23 H  61.956 -29.189  57.078 1.00 . A A . 180 VAL HG23 1 1 
       11 29057 1 1 161 VAL N    N  61.811 -28.095  61.247 1.00 . A A . 180 VAL N    1 1 
       11 29058 1 1 161 VAL O    O  60.730 -30.404  59.864 1.00 . A A . 180 VAL O    1 1 
       11 29059 1 1 162 LYS C    C  57.919 -30.384  57.820 1.00 . A A . 181 LYS C    1 1 
       11 29060 1 1 162 LYS CA   C  58.039 -30.145  59.318 1.00 . A A . 181 LYS CA   1 1 
       11 29061 1 1 162 LYS CB   C  56.664 -29.843  59.920 1.00 . A A . 181 LYS CB   1 1 
       11 29062 1 1 162 LYS CD   C  54.336 -30.721  60.249 1.00 . A A . 181 LYS CD   1 1 
       11 29063 1 1 162 LYS CE   C  53.448 -31.718  59.518 1.00 . A A . 181 LYS CE   1 1 
       11 29064 1 1 162 LYS CG   C  55.803 -31.081  60.114 1.00 . A A . 181 LYS CG   1 1 
       11 29065 1 1 162 LYS H    H  58.625 -28.129  59.586 1.00 . A A . 181 LYS H    1 1 
       11 29066 1 1 162 LYS HA   H  58.441 -31.033  59.781 1.00 . A A . 181 LYS HA   1 1 
       11 29067 1 1 162 LYS HB2  H  56.802 -29.371  60.882 1.00 . A A . 181 LYS HB2  1 1 
       11 29068 1 1 162 LYS HB3  H  56.137 -29.161  59.266 1.00 . A A . 181 LYS HB3  1 1 
       11 29069 1 1 162 LYS HD2  H  54.072 -30.718  61.296 1.00 . A A . 181 LYS HD2  1 1 
       11 29070 1 1 162 LYS HD3  H  54.179 -29.738  59.832 1.00 . A A . 181 LYS HD3  1 1 
       11 29071 1 1 162 LYS HE2  H  53.999 -32.128  58.684 1.00 . A A . 181 LYS HE2  1 1 
       11 29072 1 1 162 LYS HE3  H  53.187 -32.514  60.200 1.00 . A A . 181 LYS HE3  1 1 
       11 29073 1 1 162 LYS HG2  H  55.927 -31.733  59.262 1.00 . A A . 181 LYS HG2  1 1 
       11 29074 1 1 162 LYS HG3  H  56.123 -31.593  61.010 1.00 . A A . 181 LYS HG3  1 1 
       11 29075 1 1 162 LYS HZ1  H  52.428 -30.411  58.243 1.00 . A A . 181 LYS HZ1  1 1 
       11 29076 1 1 162 LYS HZ2  H  51.713 -30.584  59.778 1.00 . A A . 181 LYS HZ2  1 1 
       11 29077 1 1 162 LYS HZ3  H  51.560 -31.820  58.630 1.00 . A A . 181 LYS HZ3  1 1 
       11 29078 1 1 162 LYS N    N  58.963 -29.049  59.569 1.00 . A A . 181 LYS N    1 1 
       11 29079 1 1 162 LYS NZ   N  52.201 -31.090  59.009 1.00 . A A . 181 LYS NZ   1 1 
       11 29080 1 1 162 LYS O    O  58.090 -31.505  57.343 1.00 . A A . 181 LYS O    1 1 
       11 29081 1 1 163 ARG C    C  57.926 -28.007  55.058 1.00 . A A . 182 ARG C    1 1 
       11 29082 1 1 163 ARG CA   C  57.573 -29.369  55.633 1.00 . A A . 182 ARG CA   1 1 
       11 29083 1 1 163 ARG CB   C  56.171 -29.778  55.174 1.00 . A A . 182 ARG CB   1 1 
       11 29084 1 1 163 ARG CD   C  57.104 -31.792  53.991 1.00 . A A . 182 ARG CD   1 1 
       11 29085 1 1 163 ARG CG   C  56.014 -31.266  54.912 1.00 . A A . 182 ARG CG   1 1 
       11 29086 1 1 163 ARG CZ   C  59.036 -33.297  54.332 1.00 . A A . 182 ARG CZ   1 1 
       11 29087 1 1 163 ARG H    H  57.467 -28.458  57.534 1.00 . A A . 182 ARG H    1 1 
       11 29088 1 1 163 ARG HA   H  58.290 -30.097  55.288 1.00 . A A . 182 ARG HA   1 1 
       11 29089 1 1 163 ARG HB2  H  55.461 -29.495  55.935 1.00 . A A . 182 ARG HB2  1 1 
       11 29090 1 1 163 ARG HB3  H  55.935 -29.248  54.263 1.00 . A A . 182 ARG HB3  1 1 
       11 29091 1 1 163 ARG HD2  H  56.662 -32.045  53.037 1.00 . A A . 182 ARG HD2  1 1 
       11 29092 1 1 163 ARG HD3  H  57.844 -31.018  53.850 1.00 . A A . 182 ARG HD3  1 1 
       11 29093 1 1 163 ARG HE   H  57.201 -33.582  55.100 1.00 . A A . 182 ARG HE   1 1 
       11 29094 1 1 163 ARG HG2  H  56.067 -31.793  55.852 1.00 . A A . 182 ARG HG2  1 1 
       11 29095 1 1 163 ARG HG3  H  55.051 -31.441  54.454 1.00 . A A . 182 ARG HG3  1 1 
       11 29096 1 1 163 ARG HH11 H  59.442 -31.655  53.203 1.00 . A A . 182 ARG HH11 1 1 
       11 29097 1 1 163 ARG HH12 H  60.779 -32.739  53.446 1.00 . A A . 182 ARG HH12 1 1 
       11 29098 1 1 163 ARG HH21 H  58.959 -35.009  55.418 1.00 . A A . 182 ARG HH21 1 1 
       11 29099 1 1 163 ARG HH22 H  60.506 -34.649  54.711 1.00 . A A . 182 ARG HH22 1 1 
       11 29100 1 1 163 ARG N    N  57.642 -29.315  57.085 1.00 . A A . 182 ARG N    1 1 
       11 29101 1 1 163 ARG NE   N  57.757 -32.980  54.541 1.00 . A A . 182 ARG NE   1 1 
       11 29102 1 1 163 ARG NH1  N  59.814 -32.501  53.604 1.00 . A A . 182 ARG NH1  1 1 
       11 29103 1 1 163 ARG NH2  N  59.539 -34.405  54.863 1.00 . A A . 182 ARG NH2  1 1 
       11 29104 1 1 163 ARG O    O  57.526 -26.982  55.602 1.00 . A A . 182 ARG O    1 1 
       11 29105 1 1 164 VAL C    C  58.946 -26.841  51.828 1.00 . A A . 183 VAL C    1 1 
       11 29106 1 1 164 VAL CA   C  59.096 -26.747  53.342 1.00 . A A . 183 VAL CA   1 1 
       11 29107 1 1 164 VAL CB   C  60.558 -26.371  53.702 1.00 . A A . 183 VAL CB   1 1 
       11 29108 1 1 164 VAL CG1  C  61.149 -25.384  52.701 1.00 . A A . 183 VAL CG1  1 1 
       11 29109 1 1 164 VAL CG2  C  60.631 -25.794  55.105 1.00 . A A . 183 VAL CG2  1 1 
       11 29110 1 1 164 VAL H    H  58.973 -28.850  53.579 1.00 . A A . 183 VAL H    1 1 
       11 29111 1 1 164 VAL HA   H  58.444 -25.965  53.706 1.00 . A A . 183 VAL HA   1 1 
       11 29112 1 1 164 VAL HB   H  61.155 -27.270  53.679 1.00 . A A . 183 VAL HB   1 1 
       11 29113 1 1 164 VAL HG11 H  61.299 -25.880  51.753 1.00 . A A . 183 VAL HG11 1 1 
       11 29114 1 1 164 VAL HG12 H  60.471 -24.553  52.570 1.00 . A A . 183 VAL HG12 1 1 
       11 29115 1 1 164 VAL HG13 H  62.096 -25.022  53.072 1.00 . A A . 183 VAL HG13 1 1 
       11 29116 1 1 164 VAL HG21 H  60.589 -26.597  55.827 1.00 . A A . 183 VAL HG21 1 1 
       11 29117 1 1 164 VAL HG22 H  61.557 -25.251  55.224 1.00 . A A . 183 VAL HG22 1 1 
       11 29118 1 1 164 VAL HG23 H  59.798 -25.124  55.263 1.00 . A A . 183 VAL HG23 1 1 
       11 29119 1 1 164 VAL N    N  58.687 -27.996  53.973 1.00 . A A . 183 VAL N    1 1 
       11 29120 1 1 164 VAL O    O  59.522 -27.722  51.188 1.00 . A A . 183 VAL O    1 1 
       11 29121 1 1 165 THR C    C  58.703 -24.627  49.304 1.00 . A A . 184 THR C    1 1 
       11 29122 1 1 165 THR CA   C  57.982 -25.858  49.835 1.00 . A A . 184 THR CA   1 1 
       11 29123 1 1 165 THR CB   C  56.486 -25.790  49.470 1.00 . A A . 184 THR CB   1 1 
       11 29124 1 1 165 THR CG2  C  56.238 -26.334  48.072 1.00 . A A . 184 THR CG2  1 1 
       11 29125 1 1 165 THR H    H  57.699 -25.285  51.847 1.00 . A A . 184 THR H    1 1 
       11 29126 1 1 165 THR HA   H  58.410 -26.745  49.387 1.00 . A A . 184 THR HA   1 1 
       11 29127 1 1 165 THR HB   H  56.168 -24.757  49.504 1.00 . A A . 184 THR HB   1 1 
       11 29128 1 1 165 THR HG1  H  55.834 -26.166  51.298 1.00 . A A . 184 THR HG1  1 1 
       11 29129 1 1 165 THR HG21 H  55.613 -27.211  48.133 1.00 . A A . 184 THR HG21 1 1 
       11 29130 1 1 165 THR HG22 H  57.181 -26.594  47.614 1.00 . A A . 184 THR HG22 1 1 
       11 29131 1 1 165 THR HG23 H  55.744 -25.580  47.475 1.00 . A A . 184 THR HG23 1 1 
       11 29132 1 1 165 THR N    N  58.161 -25.937  51.271 1.00 . A A . 184 THR N    1 1 
       11 29133 1 1 165 THR O    O  58.525 -23.525  49.823 1.00 . A A . 184 THR O    1 1 
       11 29134 1 1 165 THR OG1  O  55.723 -26.549  50.422 1.00 . A A . 184 THR OG1  1 1 
       11 29135 1 1 166 THR C    C  60.277 -23.573  46.287 1.00 . A A . 185 THR C    1 1 
       11 29136 1 1 166 THR CA   C  60.358 -23.727  47.800 1.00 . A A . 185 THR CA   1 1 
       11 29137 1 1 166 THR CB   C  61.824 -23.965  48.206 1.00 . A A . 185 THR CB   1 1 
       11 29138 1 1 166 THR CG2  C  62.324 -22.851  49.108 1.00 . A A . 185 THR CG2  1 1 
       11 29139 1 1 166 THR H    H  59.540 -25.678  47.823 1.00 . A A . 185 THR H    1 1 
       11 29140 1 1 166 THR HA   H  60.024 -22.812  48.266 1.00 . A A . 185 THR HA   1 1 
       11 29141 1 1 166 THR HB   H  62.433 -23.985  47.313 1.00 . A A . 185 THR HB   1 1 
       11 29142 1 1 166 THR HG1  H  61.201 -25.330  49.486 1.00 . A A . 185 THR HG1  1 1 
       11 29143 1 1 166 THR HG21 H  61.665 -21.998  49.023 1.00 . A A . 185 THR HG21 1 1 
       11 29144 1 1 166 THR HG22 H  63.322 -22.567  48.811 1.00 . A A . 185 THR HG22 1 1 
       11 29145 1 1 166 THR HG23 H  62.336 -23.194  50.131 1.00 . A A . 185 THR HG23 1 1 
       11 29146 1 1 166 THR N    N  59.513 -24.807  48.276 1.00 . A A . 185 THR N    1 1 
       11 29147 1 1 166 THR O    O  60.548 -24.514  45.543 1.00 . A A . 185 THR O    1 1 
       11 29148 1 1 166 THR OG1  O  61.943 -25.222  48.885 1.00 . A A . 185 THR OG1  1 1 
       11 29149 1 1 167 ALA C    C  60.964 -21.016  44.167 1.00 . A A . 186 ALA C    1 1 
       11 29150 1 1 167 ALA CA   C  59.898 -22.068  44.426 1.00 . A A . 186 ALA CA   1 1 
       11 29151 1 1 167 ALA CB   C  58.534 -21.578  43.961 1.00 . A A . 186 ALA CB   1 1 
       11 29152 1 1 167 ALA H    H  59.555 -21.724  46.480 1.00 . A A . 186 ALA H    1 1 
       11 29153 1 1 167 ALA HA   H  60.146 -22.965  43.876 1.00 . A A . 186 ALA HA   1 1 
       11 29154 1 1 167 ALA HB1  H  58.013 -21.120  44.790 1.00 . A A . 186 ALA HB1  1 1 
       11 29155 1 1 167 ALA HB2  H  58.664 -20.852  43.170 1.00 . A A . 186 ALA HB2  1 1 
       11 29156 1 1 167 ALA HB3  H  57.958 -22.414  43.592 1.00 . A A . 186 ALA HB3  1 1 
       11 29157 1 1 167 ALA N    N  59.875 -22.395  45.840 1.00 . A A . 186 ALA N    1 1 
       11 29158 1 1 167 ALA O    O  60.664 -19.830  44.025 1.00 . A A . 186 ALA O    1 1 
       11 29159 1 1 168 PHE C    C  63.494 -20.150  42.498 1.00 . A A . 187 PHE C    1 1 
       11 29160 1 1 168 PHE CA   C  63.329 -20.532  43.961 1.00 . A A . 187 PHE CA   1 1 
       11 29161 1 1 168 PHE CB   C  64.636 -21.135  44.500 1.00 . A A . 187 PHE CB   1 1 
       11 29162 1 1 168 PHE CD1  C  64.792 -23.444  43.504 1.00 . A A . 187 PHE CD1  1 1 
       11 29163 1 1 168 PHE CD2  C  64.449 -23.243  45.857 1.00 . A A . 187 PHE CD2  1 1 
       11 29164 1 1 168 PHE CE1  C  64.784 -24.821  43.618 1.00 . A A . 187 PHE CE1  1 1 
       11 29165 1 1 168 PHE CE2  C  64.441 -24.620  45.975 1.00 . A A . 187 PHE CE2  1 1 
       11 29166 1 1 168 PHE CG   C  64.623 -22.638  44.622 1.00 . A A . 187 PHE CG   1 1 
       11 29167 1 1 168 PHE CZ   C  64.608 -25.410  44.855 1.00 . A A . 187 PHE CZ   1 1 
       11 29168 1 1 168 PHE H    H  62.394 -22.412  44.207 1.00 . A A . 187 PHE H    1 1 
       11 29169 1 1 168 PHE HA   H  63.101 -19.639  44.525 1.00 . A A . 187 PHE HA   1 1 
       11 29170 1 1 168 PHE HB2  H  65.445 -20.866  43.838 1.00 . A A . 187 PHE HB2  1 1 
       11 29171 1 1 168 PHE HB3  H  64.831 -20.723  45.479 1.00 . A A . 187 PHE HB3  1 1 
       11 29172 1 1 168 PHE HD1  H  64.930 -22.985  42.536 1.00 . A A . 187 PHE HD1  1 1 
       11 29173 1 1 168 PHE HD2  H  64.317 -22.627  46.735 1.00 . A A . 187 PHE HD2  1 1 
       11 29174 1 1 168 PHE HE1  H  64.914 -25.436  42.742 1.00 . A A . 187 PHE HE1  1 1 
       11 29175 1 1 168 PHE HE2  H  64.305 -25.078  46.943 1.00 . A A . 187 PHE HE2  1 1 
       11 29176 1 1 168 PHE HZ   H  64.602 -26.486  44.946 1.00 . A A . 187 PHE HZ   1 1 
       11 29177 1 1 168 PHE N    N  62.216 -21.452  44.130 1.00 . A A . 187 PHE N    1 1 
       11 29178 1 1 168 PHE O    O  63.887 -20.968  41.666 1.00 . A A . 187 PHE O    1 1 
       11 29179 1 1 169 THR C    C  64.468 -17.351  40.852 1.00 . A A . 188 THR C    1 1 
       11 29180 1 1 169 THR CA   C  63.348 -18.378  40.852 1.00 . A A . 188 THR CA   1 1 
       11 29181 1 1 169 THR CB   C  62.048 -17.727  40.346 1.00 . A A . 188 THR CB   1 1 
       11 29182 1 1 169 THR CG2  C  61.000 -18.770  40.043 1.00 . A A . 188 THR CG2  1 1 
       11 29183 1 1 169 THR H    H  62.815 -18.323  42.893 1.00 . A A . 188 THR H    1 1 
       11 29184 1 1 169 THR HA   H  63.610 -19.194  40.192 1.00 . A A . 188 THR HA   1 1 
       11 29185 1 1 169 THR HB   H  62.261 -17.177  39.442 1.00 . A A . 188 THR HB   1 1 
       11 29186 1 1 169 THR HG1  H  62.136 -16.767  42.069 1.00 . A A . 188 THR HG1  1 1 
       11 29187 1 1 169 THR HG21 H  60.382 -18.908  40.918 1.00 . A A . 188 THR HG21 1 1 
       11 29188 1 1 169 THR HG22 H  61.482 -19.700  39.787 1.00 . A A . 188 THR HG22 1 1 
       11 29189 1 1 169 THR HG23 H  60.389 -18.436  39.219 1.00 . A A . 188 THR HG23 1 1 
       11 29190 1 1 169 THR N    N  63.177 -18.906  42.193 1.00 . A A . 188 THR N    1 1 
       11 29191 1 1 169 THR O    O  64.542 -16.543  41.772 1.00 . A A . 188 THR O    1 1 
       11 29192 1 1 169 THR OG1  O  61.522 -16.834  41.329 1.00 . A A . 188 THR OG1  1 1 
       11 29193 1 1 170 PHE C    C  66.319 -15.264  38.986 1.00 . A A . 189 PHE C    1 1 
       11 29194 1 1 170 PHE CA   C  66.520 -16.532  39.812 1.00 . A A . 189 PHE CA   1 1 
       11 29195 1 1 170 PHE CB   C  67.710 -17.325  39.271 1.00 . A A . 189 PHE CB   1 1 
       11 29196 1 1 170 PHE CD1  C  68.191 -18.885  41.176 1.00 . A A . 189 PHE CD1  1 1 
       11 29197 1 1 170 PHE CD2  C  67.535 -19.820  39.083 1.00 . A A . 189 PHE CD2  1 1 
       11 29198 1 1 170 PHE CE1  C  68.282 -20.153  41.717 1.00 . A A . 189 PHE CE1  1 1 
       11 29199 1 1 170 PHE CE2  C  67.624 -21.090  39.618 1.00 . A A . 189 PHE CE2  1 1 
       11 29200 1 1 170 PHE CG   C  67.818 -18.704  39.854 1.00 . A A . 189 PHE CG   1 1 
       11 29201 1 1 170 PHE CZ   C  67.998 -21.257  40.937 1.00 . A A . 189 PHE CZ   1 1 
       11 29202 1 1 170 PHE H    H  65.144 -17.964  39.069 1.00 . A A . 189 PHE H    1 1 
       11 29203 1 1 170 PHE HA   H  66.735 -16.239  40.832 1.00 . A A . 189 PHE HA   1 1 
       11 29204 1 1 170 PHE HB2  H  67.614 -17.424  38.200 1.00 . A A . 189 PHE HB2  1 1 
       11 29205 1 1 170 PHE HB3  H  68.624 -16.794  39.499 1.00 . A A . 189 PHE HB3  1 1 
       11 29206 1 1 170 PHE HD1  H  68.413 -18.022  41.788 1.00 . A A . 189 PHE HD1  1 1 
       11 29207 1 1 170 PHE HD2  H  67.243 -19.690  38.051 1.00 . A A . 189 PHE HD2  1 1 
       11 29208 1 1 170 PHE HE1  H  68.575 -20.282  42.748 1.00 . A A . 189 PHE HE1  1 1 
       11 29209 1 1 170 PHE HE2  H  67.400 -21.951  39.007 1.00 . A A . 189 PHE HE2  1 1 
       11 29210 1 1 170 PHE HZ   H  68.067 -22.250  41.358 1.00 . A A . 189 PHE HZ   1 1 
       11 29211 1 1 170 PHE N    N  65.323 -17.374  39.830 1.00 . A A . 189 PHE N    1 1 
       11 29212 1 1 170 PHE O    O  66.013 -15.328  37.795 1.00 . A A . 189 PHE O    1 1 
       11 29213 1 1 171 ILE C    C  67.808 -12.526  38.362 1.00 . A A . 190 ILE C    1 1 
       11 29214 1 1 171 ILE CA   C  66.440 -12.832  38.945 1.00 . A A . 190 ILE CA   1 1 
       11 29215 1 1 171 ILE CB   C  66.049 -11.671  39.908 1.00 . A A . 190 ILE CB   1 1 
       11 29216 1 1 171 ILE CD1  C  64.062 -10.440  40.928 1.00 . A A . 190 ILE CD1  1 1 
       11 29217 1 1 171 ILE CG1  C  64.550 -11.672  40.190 1.00 . A A . 190 ILE CG1  1 1 
       11 29218 1 1 171 ILE CG2  C  66.463 -10.314  39.343 1.00 . A A . 190 ILE CG2  1 1 
       11 29219 1 1 171 ILE H    H  66.657 -14.132  40.603 1.00 . A A . 190 ILE H    1 1 
       11 29220 1 1 171 ILE HA   H  65.711 -12.900  38.159 1.00 . A A . 190 ILE HA   1 1 
       11 29221 1 1 171 ILE HB   H  66.581 -11.820  40.837 1.00 . A A . 190 ILE HB   1 1 
       11 29222 1 1 171 ILE HD11 H  62.985 -10.391  40.873 1.00 . A A . 190 ILE HD11 1 1 
       11 29223 1 1 171 ILE HD12 H  64.369 -10.497  41.961 1.00 . A A . 190 ILE HD12 1 1 
       11 29224 1 1 171 ILE HD13 H  64.488  -9.556  40.475 1.00 . A A . 190 ILE HD13 1 1 
       11 29225 1 1 171 ILE HG12 H  64.013 -11.729  39.254 1.00 . A A . 190 ILE HG12 1 1 
       11 29226 1 1 171 ILE HG13 H  64.305 -12.537  40.790 1.00 . A A . 190 ILE HG13 1 1 
       11 29227 1 1 171 ILE HG21 H  65.913 -10.115  38.434 1.00 . A A . 190 ILE HG21 1 1 
       11 29228 1 1 171 ILE HG22 H  66.250  -9.545  40.070 1.00 . A A . 190 ILE HG22 1 1 
       11 29229 1 1 171 ILE HG23 H  67.522 -10.323  39.128 1.00 . A A . 190 ILE HG23 1 1 
       11 29230 1 1 171 ILE N    N  66.490 -14.113  39.635 1.00 . A A . 190 ILE N    1 1 
       11 29231 1 1 171 ILE O    O  68.695 -12.122  39.103 1.00 . A A . 190 ILE O    1 1 
       11 29232 1 1 172 LYS C    C  70.390 -13.223  36.969 1.00 . A A . 191 LYS C    1 1 
       11 29233 1 1 172 LYS CA   C  69.230 -12.424  36.353 1.00 . A A . 191 LYS CA   1 1 
       11 29234 1 1 172 LYS CB   C  69.543 -10.920  36.377 1.00 . A A . 191 LYS CB   1 1 
       11 29235 1 1 172 LYS CD   C  70.761 -10.194  34.297 1.00 . A A . 191 LYS CD   1 1 
       11 29236 1 1 172 LYS CE   C  70.360  -8.739  34.111 1.00 . A A . 191 LYS CE   1 1 
       11 29237 1 1 172 LYS CG   C  70.890 -10.553  35.767 1.00 . A A . 191 LYS CG   1 1 
       11 29238 1 1 172 LYS H    H  67.192 -13.001  36.516 1.00 . A A . 191 LYS H    1 1 
       11 29239 1 1 172 LYS HA   H  69.111 -12.736  35.326 1.00 . A A . 191 LYS HA   1 1 
       11 29240 1 1 172 LYS HB2  H  68.773 -10.397  35.830 1.00 . A A . 191 LYS HB2  1 1 
       11 29241 1 1 172 LYS HB3  H  69.536 -10.582  37.403 1.00 . A A . 191 LYS HB3  1 1 
       11 29242 1 1 172 LYS HD2  H  71.712 -10.359  33.813 1.00 . A A . 191 LYS HD2  1 1 
       11 29243 1 1 172 LYS HD3  H  70.011 -10.826  33.846 1.00 . A A . 191 LYS HD3  1 1 
       11 29244 1 1 172 LYS HE2  H  69.876  -8.397  35.013 1.00 . A A . 191 LYS HE2  1 1 
       11 29245 1 1 172 LYS HE3  H  71.250  -8.153  33.935 1.00 . A A . 191 LYS HE3  1 1 
       11 29246 1 1 172 LYS HG2  H  71.295  -9.705  36.297 1.00 . A A . 191 LYS HG2  1 1 
       11 29247 1 1 172 LYS HG3  H  71.560 -11.396  35.867 1.00 . A A . 191 LYS HG3  1 1 
       11 29248 1 1 172 LYS HZ1  H  69.885  -8.859  32.079 1.00 . A A . 191 LYS HZ1  1 1 
       11 29249 1 1 172 LYS HZ2  H  69.149  -7.562  32.883 1.00 . A A . 191 LYS HZ2  1 1 
       11 29250 1 1 172 LYS HZ3  H  68.566  -9.139  33.110 1.00 . A A . 191 LYS HZ3  1 1 
       11 29251 1 1 172 LYS N    N  67.960 -12.689  37.045 1.00 . A A . 191 LYS N    1 1 
       11 29252 1 1 172 LYS NZ   N  69.427  -8.562  32.968 1.00 . A A . 191 LYS NZ   1 1 
       11 29253 1 1 172 LYS O    O  70.846 -14.219  36.409 1.00 . A A . 191 LYS O    1 1 
       11 29254 1 1 173 GLY C    C  73.074 -12.421  39.021 1.00 . A A . 192 GLY C    1 1 
       11 29255 1 1 173 GLY CA   C  71.944 -13.399  38.815 1.00 . A A . 192 GLY CA   1 1 
       11 29256 1 1 173 GLY H    H  70.378 -12.021  38.557 1.00 . A A . 192 GLY H    1 1 
       11 29257 1 1 173 GLY HA2  H  71.604 -13.754  39.778 1.00 . A A . 192 GLY HA2  1 1 
       11 29258 1 1 173 GLY HA3  H  72.290 -14.231  38.243 1.00 . A A . 192 GLY HA3  1 1 
       11 29259 1 1 173 GLY N    N  70.840 -12.779  38.132 1.00 . A A . 192 GLY N    1 1 
       11 29260 1 1 173 GLY O    O  74.114 -12.760  39.586 1.00 . A A . 192 GLY O    1 1 
       11 29261 1 1 174 GLY C    C  73.643  -9.588  40.203 1.00 . A A . 193 GLY C    1 1 
       11 29262 1 1 174 GLY CA   C  73.796 -10.128  38.799 1.00 . A A . 193 GLY CA   1 1 
       11 29263 1 1 174 GLY H    H  72.052 -11.025  38.031 1.00 . A A . 193 GLY H    1 1 
       11 29264 1 1 174 GLY HA2  H  74.802 -10.500  38.667 1.00 . A A . 193 GLY HA2  1 1 
       11 29265 1 1 174 GLY HA3  H  73.615  -9.330  38.092 1.00 . A A . 193 GLY HA3  1 1 
       11 29266 1 1 174 GLY N    N  72.860 -11.200  38.550 1.00 . A A . 193 GLY N    1 1 
       11 29267 1 1 174 GLY O    O  72.564  -9.126  40.582 1.00 . A A . 193 GLY O    1 1 
       11 29268 1 1 175 LEU C    C  74.468  -7.758  42.516 1.00 . A A . 194 LEU C    1 1 
       11 29269 1 1 175 LEU CA   C  74.672  -9.264  42.377 1.00 . A A . 194 LEU CA   1 1 
       11 29270 1 1 175 LEU CB   C  75.941  -9.696  43.152 1.00 . A A . 194 LEU CB   1 1 
       11 29271 1 1 175 LEU CD1  C  77.225 -11.178  41.545 1.00 . A A . 194 LEU CD1  1 1 
       11 29272 1 1 175 LEU CD2  C  77.571  -8.702  41.471 1.00 . A A . 194 LEU CD2  1 1 
       11 29273 1 1 175 LEU CG   C  77.257  -9.894  42.361 1.00 . A A . 194 LEU CG   1 1 
       11 29274 1 1 175 LEU H    H  75.550 -10.004  40.602 1.00 . A A . 194 LEU H    1 1 
       11 29275 1 1 175 LEU HA   H  73.819  -9.756  42.822 1.00 . A A . 194 LEU HA   1 1 
       11 29276 1 1 175 LEU HB2  H  76.127  -8.951  43.910 1.00 . A A . 194 LEU HB2  1 1 
       11 29277 1 1 175 LEU HB3  H  75.715 -10.628  43.654 1.00 . A A . 194 LEU HB3  1 1 
       11 29278 1 1 175 LEU HD11 H  76.207 -11.397  41.264 1.00 . A A . 194 LEU HD11 1 1 
       11 29279 1 1 175 LEU HD12 H  77.827 -11.057  40.655 1.00 . A A . 194 LEU HD12 1 1 
       11 29280 1 1 175 LEU HD13 H  77.618 -11.990  42.139 1.00 . A A . 194 LEU HD13 1 1 
       11 29281 1 1 175 LEU HD21 H  77.431  -7.788  42.029 1.00 . A A . 194 LEU HD21 1 1 
       11 29282 1 1 175 LEU HD22 H  78.594  -8.767  41.133 1.00 . A A . 194 LEU HD22 1 1 
       11 29283 1 1 175 LEU HD23 H  76.909  -8.708  40.617 1.00 . A A . 194 LEU HD23 1 1 
       11 29284 1 1 175 LEU HG   H  78.068  -9.989  43.071 1.00 . A A . 194 LEU HG   1 1 
       11 29285 1 1 175 LEU N    N  74.712  -9.667  40.978 1.00 . A A . 194 LEU N    1 1 
       11 29286 1 1 175 LEU O    O  75.071  -6.965  41.792 1.00 . A A . 194 LEU O    1 1 
       11 29287 1 1 176 GLU C    C  74.163  -5.641  45.028 1.00 . A A . 195 GLU C    1 1 
       11 29288 1 1 176 GLU CA   C  73.398  -5.971  43.752 1.00 . A A . 195 GLU CA   1 1 
       11 29289 1 1 176 GLU CB   C  71.908  -5.655  43.915 1.00 . A A . 195 GLU CB   1 1 
       11 29290 1 1 176 GLU CD   C  69.763  -6.203  45.126 1.00 . A A . 195 GLU CD   1 1 
       11 29291 1 1 176 GLU CG   C  71.273  -6.312  45.129 1.00 . A A . 195 GLU CG   1 1 
       11 29292 1 1 176 GLU H    H  73.068  -8.050  43.900 1.00 . A A . 195 GLU H    1 1 
       11 29293 1 1 176 GLU HA   H  73.802  -5.380  42.942 1.00 . A A . 195 GLU HA   1 1 
       11 29294 1 1 176 GLU HB2  H  71.785  -4.585  44.006 1.00 . A A . 195 GLU HB2  1 1 
       11 29295 1 1 176 GLU HB3  H  71.383  -5.995  43.034 1.00 . A A . 195 GLU HB3  1 1 
       11 29296 1 1 176 GLU HG2  H  71.543  -7.357  45.142 1.00 . A A . 195 GLU HG2  1 1 
       11 29297 1 1 176 GLU HG3  H  71.653  -5.831  46.021 1.00 . A A . 195 GLU HG3  1 1 
       11 29298 1 1 176 GLU N    N  73.593  -7.374  43.428 1.00 . A A . 195 GLU N    1 1 
       11 29299 1 1 176 GLU O    O  74.504  -6.541  45.798 1.00 . A A . 195 GLU O    1 1 
       11 29300 1 1 176 GLU OE1  O  69.119  -6.863  44.285 1.00 . A A . 195 GLU OE1  1 1 
       11 29301 1 1 176 GLU OE2  O  69.214  -5.455  45.964 1.00 . A A . 195 GLU OE2  1 1 
       11 29302 1 1 177 HIS C    C  74.729  -2.635  46.968 1.00 . A A . 196 HIS C    1 1 
       11 29303 1 1 177 HIS CA   C  75.209  -3.970  46.419 1.00 . A A . 196 HIS CA   1 1 
       11 29304 1 1 177 HIS CB   C  76.718  -3.935  46.110 1.00 . A A . 196 HIS CB   1 1 
       11 29305 1 1 177 HIS CD2  C  76.451  -2.569  43.888 1.00 . A A . 196 HIS CD2  1 1 
       11 29306 1 1 177 HIS CE1  C  78.523  -1.904  43.684 1.00 . A A . 196 HIS CE1  1 1 
       11 29307 1 1 177 HIS CG   C  77.139  -3.063  44.949 1.00 . A A . 196 HIS CG   1 1 
       11 29308 1 1 177 HIS H    H  74.106  -3.681  44.630 1.00 . A A . 196 HIS H    1 1 
       11 29309 1 1 177 HIS HA   H  75.039  -4.718  47.181 1.00 . A A . 196 HIS HA   1 1 
       11 29310 1 1 177 HIS HB2  H  77.238  -3.583  46.987 1.00 . A A . 196 HIS HB2  1 1 
       11 29311 1 1 177 HIS HB3  H  77.042  -4.943  45.895 1.00 . A A . 196 HIS HB3  1 1 
       11 29312 1 1 177 HIS HD1  H  79.192  -2.837  45.384 1.00 . A A . 196 HIS HD1  1 1 
       11 29313 1 1 177 HIS HD2  H  75.399  -2.710  43.685 1.00 . A A . 196 HIS HD2  1 1 
       11 29314 1 1 177 HIS HE1  H  79.422  -1.436  43.307 1.00 . A A . 196 HIS HE1  1 1 
       11 29315 1 1 177 HIS HE2  H  77.171  -1.571  42.185 1.00 . A A . 196 HIS HE2  1 1 
       11 29316 1 1 177 HIS N    N  74.439  -4.370  45.253 1.00 . A A . 196 HIS N    1 1 
       11 29317 1 1 177 HIS ND1  N  78.435  -2.626  44.785 1.00 . A A . 196 HIS ND1  1 1 
       11 29318 1 1 177 HIS NE2  N  77.334  -1.855  43.118 1.00 . A A . 196 HIS NE2  1 1 
       11 29319 1 1 177 HIS O    O  74.562  -1.666  46.227 1.00 . A A . 196 HIS O    1 1 
       11 29320 1 1 178 HIS C    C  74.107  -1.637  50.467 1.00 . A A . 197 HIS C    1 1 
       11 29321 1 1 178 HIS CA   C  74.003  -1.427  48.964 1.00 . A A . 197 HIS CA   1 1 
       11 29322 1 1 178 HIS CB   C  72.547  -1.105  48.580 1.00 . A A . 197 HIS CB   1 1 
       11 29323 1 1 178 HIS CD2  C  70.942  -2.745  47.365 1.00 . A A . 197 HIS CD2  1 1 
       11 29324 1 1 178 HIS CE1  C  70.630  -4.167  49.002 1.00 . A A . 197 HIS CE1  1 1 
       11 29325 1 1 178 HIS CG   C  71.660  -2.308  48.426 1.00 . A A . 197 HIS CG   1 1 
       11 29326 1 1 178 HIS H    H  74.672  -3.422  48.801 1.00 . A A . 197 HIS H    1 1 
       11 29327 1 1 178 HIS HA   H  74.633  -0.596  48.684 1.00 . A A . 197 HIS HA   1 1 
       11 29328 1 1 178 HIS HB2  H  72.117  -0.477  49.345 1.00 . A A . 197 HIS HB2  1 1 
       11 29329 1 1 178 HIS HB3  H  72.545  -0.568  47.642 1.00 . A A . 197 HIS HB3  1 1 
       11 29330 1 1 178 HIS HD1  H  71.831  -3.180  50.341 1.00 . A A . 197 HIS HD1  1 1 
       11 29331 1 1 178 HIS HD2  H  70.882  -2.275  46.393 1.00 . A A . 197 HIS HD2  1 1 
       11 29332 1 1 178 HIS HE1  H  70.291  -5.018  49.573 1.00 . A A . 197 HIS HE1  1 1 
       11 29333 1 1 178 HIS HE2  H  69.839  -4.527  47.137 1.00 . A A . 197 HIS HE2  1 1 
       11 29334 1 1 178 HIS N    N  74.493  -2.611  48.271 1.00 . A A . 197 HIS N    1 1 
       11 29335 1 1 178 HIS ND1  N  71.441  -3.221  49.433 1.00 . A A . 197 HIS ND1  1 1 
       11 29336 1 1 178 HIS NE2  N  70.310  -3.902  47.749 1.00 . A A . 197 HIS NE2  1 1 
       11 29337 1 1 178 HIS O    O  73.659  -2.699  50.948 1.00 . A A . 197 HIS O    1 1 
       12 29338 1 1   1 ILE C    C  39.563 -40.002  65.675 1.00 . A A .  20 ILE C    1 1 
       12 29339 1 1   1 ILE CA   C  38.543 -40.978  65.099 1.00 . A A .  20 ILE CA   1 1 
       12 29340 1 1   1 ILE CB   C  37.856 -40.357  63.856 1.00 . A A .  20 ILE CB   1 1 
       12 29341 1 1   1 ILE CD1  C  38.052 -42.422  62.363 1.00 . A A .  20 ILE CD1  1 1 
       12 29342 1 1   1 ILE CG1  C  37.127 -41.444  63.055 1.00 . A A .  20 ILE CG1  1 1 
       12 29343 1 1   1 ILE CG2  C  38.864 -39.623  62.971 1.00 . A A .  20 ILE CG2  1 1 
       12 29344 1 1   1 ILE H1   H  37.597 -42.362  66.337 1.00 . A A .  20 ILE H1   1 1 
       12 29345 1 1   1 ILE H2   H  36.586 -41.112  65.808 1.00 . A A .  20 ILE H2   1 1 
       12 29346 1 1   1 ILE H3   H  37.735 -40.812  67.015 1.00 . A A .  20 ILE H3   1 1 
       12 29347 1 1   1 ILE HA   H  39.058 -41.877  64.793 1.00 . A A .  20 ILE HA   1 1 
       12 29348 1 1   1 ILE HB   H  37.132 -39.634  64.201 1.00 . A A .  20 ILE HB   1 1 
       12 29349 1 1   1 ILE HD11 H  38.449 -41.970  61.466 1.00 . A A .  20 ILE HD11 1 1 
       12 29350 1 1   1 ILE HD12 H  38.864 -42.678  63.027 1.00 . A A .  20 ILE HD12 1 1 
       12 29351 1 1   1 ILE HD13 H  37.505 -43.316  62.104 1.00 . A A .  20 ILE HD13 1 1 
       12 29352 1 1   1 ILE HG12 H  36.494 -42.010  63.725 1.00 . A A .  20 ILE HG12 1 1 
       12 29353 1 1   1 ILE HG13 H  36.514 -40.975  62.300 1.00 . A A .  20 ILE HG13 1 1 
       12 29354 1 1   1 ILE HG21 H  39.609 -40.320  62.616 1.00 . A A .  20 ILE HG21 1 1 
       12 29355 1 1   1 ILE HG22 H  38.351 -39.185  62.128 1.00 . A A .  20 ILE HG22 1 1 
       12 29356 1 1   1 ILE HG23 H  39.345 -38.844  63.544 1.00 . A A .  20 ILE HG23 1 1 
       12 29357 1 1   1 ILE N    N  37.548 -41.342  66.134 1.00 . A A .  20 ILE N    1 1 
       12 29358 1 1   1 ILE O    O  39.199 -39.017  66.319 1.00 . A A .  20 ILE O    1 1 
       12 29359 1 1   2 ALA C    C  42.350 -38.427  64.909 1.00 . A A .  21 ALA C    1 1 
       12 29360 1 1   2 ALA CA   C  41.907 -39.438  65.959 1.00 . A A .  21 ALA CA   1 1 
       12 29361 1 1   2 ALA CB   C  43.084 -40.293  66.409 1.00 . A A .  21 ALA CB   1 1 
       12 29362 1 1   2 ALA H    H  41.070 -41.056  64.888 1.00 . A A .  21 ALA H    1 1 
       12 29363 1 1   2 ALA HA   H  41.526 -38.906  66.821 1.00 . A A .  21 ALA HA   1 1 
       12 29364 1 1   2 ALA HB1  H  43.850 -40.282  65.648 1.00 . A A .  21 ALA HB1  1 1 
       12 29365 1 1   2 ALA HB2  H  43.488 -39.895  67.330 1.00 . A A .  21 ALA HB2  1 1 
       12 29366 1 1   2 ALA HB3  H  42.752 -41.307  66.570 1.00 . A A .  21 ALA HB3  1 1 
       12 29367 1 1   2 ALA N    N  40.839 -40.277  65.442 1.00 . A A .  21 ALA N    1 1 
       12 29368 1 1   2 ALA O    O  43.336 -38.641  64.202 1.00 . A A .  21 ALA O    1 1 
       12 29369 1 1   3 ALA C    C  43.061 -35.393  64.375 1.00 . A A .  22 ALA C    1 1 
       12 29370 1 1   3 ALA CA   C  41.936 -36.277  63.845 1.00 . A A .  22 ALA CA   1 1 
       12 29371 1 1   3 ALA CB   C  40.700 -35.446  63.532 1.00 . A A .  22 ALA CB   1 1 
       12 29372 1 1   3 ALA H    H  40.829 -37.219  65.385 1.00 . A A .  22 ALA H    1 1 
       12 29373 1 1   3 ALA HA   H  42.265 -36.749  62.931 1.00 . A A .  22 ALA HA   1 1 
       12 29374 1 1   3 ALA HB1  H  40.187 -35.871  62.682 1.00 . A A .  22 ALA HB1  1 1 
       12 29375 1 1   3 ALA HB2  H  40.041 -35.444  64.387 1.00 . A A .  22 ALA HB2  1 1 
       12 29376 1 1   3 ALA HB3  H  40.998 -34.433  63.302 1.00 . A A .  22 ALA HB3  1 1 
       12 29377 1 1   3 ALA N    N  41.613 -37.327  64.802 1.00 . A A .  22 ALA N    1 1 
       12 29378 1 1   3 ALA O    O  42.896 -34.187  64.555 1.00 . A A .  22 ALA O    1 1 
       12 29379 1 1   4 ALA C    C  46.006 -34.422  64.098 1.00 . A A .  23 ALA C    1 1 
       12 29380 1 1   4 ALA CA   C  45.362 -35.305  65.159 1.00 . A A .  23 ALA CA   1 1 
       12 29381 1 1   4 ALA CB   C  46.374 -36.299  65.703 1.00 . A A .  23 ALA CB   1 1 
       12 29382 1 1   4 ALA H    H  44.277 -36.975  64.441 1.00 . A A .  23 ALA H    1 1 
       12 29383 1 1   4 ALA HA   H  45.025 -34.685  65.976 1.00 . A A .  23 ALA HA   1 1 
       12 29384 1 1   4 ALA HB1  H  46.771 -35.933  66.638 1.00 . A A .  23 ALA HB1  1 1 
       12 29385 1 1   4 ALA HB2  H  45.891 -37.252  65.865 1.00 . A A .  23 ALA HB2  1 1 
       12 29386 1 1   4 ALA HB3  H  47.178 -36.419  64.992 1.00 . A A .  23 ALA HB3  1 1 
       12 29387 1 1   4 ALA N    N  44.209 -36.010  64.620 1.00 . A A .  23 ALA N    1 1 
       12 29388 1 1   4 ALA O    O  46.546 -33.360  64.403 1.00 . A A .  23 ALA O    1 1 
       12 29389 1 1   5 VAL C    C  45.467 -33.715  60.737 1.00 . A A .  24 VAL C    1 1 
       12 29390 1 1   5 VAL CA   C  46.535 -34.124  61.744 1.00 . A A .  24 VAL CA   1 1 
       12 29391 1 1   5 VAL CB   C  47.630 -34.937  61.011 1.00 . A A .  24 VAL CB   1 1 
       12 29392 1 1   5 VAL CG1  C  48.827 -34.052  60.698 1.00 . A A .  24 VAL CG1  1 1 
       12 29393 1 1   5 VAL CG2  C  48.060 -36.148  61.827 1.00 . A A .  24 VAL CG2  1 1 
       12 29394 1 1   5 VAL H    H  45.483 -35.714  62.667 1.00 . A A .  24 VAL H    1 1 
       12 29395 1 1   5 VAL HA   H  46.990 -33.233  62.151 1.00 . A A .  24 VAL HA   1 1 
       12 29396 1 1   5 VAL HB   H  47.218 -35.288  60.076 1.00 . A A .  24 VAL HB   1 1 
       12 29397 1 1   5 VAL HG11 H  48.506 -33.210  60.103 1.00 . A A .  24 VAL HG11 1 1 
       12 29398 1 1   5 VAL HG12 H  49.263 -33.696  61.621 1.00 . A A .  24 VAL HG12 1 1 
       12 29399 1 1   5 VAL HG13 H  49.561 -34.622  60.149 1.00 . A A .  24 VAL HG13 1 1 
       12 29400 1 1   5 VAL HG21 H  47.962 -35.925  62.879 1.00 . A A .  24 VAL HG21 1 1 
       12 29401 1 1   5 VAL HG22 H  47.433 -36.990  61.579 1.00 . A A .  24 VAL HG22 1 1 
       12 29402 1 1   5 VAL HG23 H  49.090 -36.385  61.604 1.00 . A A .  24 VAL HG23 1 1 
       12 29403 1 1   5 VAL N    N  45.942 -34.867  62.850 1.00 . A A .  24 VAL N    1 1 
       12 29404 1 1   5 VAL O    O  45.606 -33.948  59.536 1.00 . A A .  24 VAL O    1 1 
       12 29405 1 1   6 VAL C    C  43.685 -31.306  59.735 1.00 . A A .  25 VAL C    1 1 
       12 29406 1 1   6 VAL CA   C  43.319 -32.653  60.370 1.00 . A A .  25 VAL CA   1 1 
       12 29407 1 1   6 VAL CB   C  41.969 -32.571  61.135 1.00 . A A .  25 VAL CB   1 1 
       12 29408 1 1   6 VAL CG1  C  42.096 -31.759  62.420 1.00 . A A .  25 VAL CG1  1 1 
       12 29409 1 1   6 VAL CG2  C  40.869 -32.015  60.239 1.00 . A A .  25 VAL CG2  1 1 
       12 29410 1 1   6 VAL H    H  44.332 -32.966  62.200 1.00 . A A .  25 VAL H    1 1 
       12 29411 1 1   6 VAL HA   H  43.208 -33.382  59.578 1.00 . A A .  25 VAL HA   1 1 
       12 29412 1 1   6 VAL HB   H  41.688 -33.577  61.411 1.00 . A A .  25 VAL HB   1 1 
       12 29413 1 1   6 VAL HG11 H  43.140 -31.651  62.676 1.00 . A A .  25 VAL HG11 1 1 
       12 29414 1 1   6 VAL HG12 H  41.657 -30.784  62.275 1.00 . A A .  25 VAL HG12 1 1 
       12 29415 1 1   6 VAL HG13 H  41.581 -32.272  63.218 1.00 . A A .  25 VAL HG13 1 1 
       12 29416 1 1   6 VAL HG21 H  40.343 -31.227  60.759 1.00 . A A .  25 VAL HG21 1 1 
       12 29417 1 1   6 VAL HG22 H  41.306 -31.620  59.334 1.00 . A A .  25 VAL HG22 1 1 
       12 29418 1 1   6 VAL HG23 H  40.177 -32.804  59.989 1.00 . A A .  25 VAL HG23 1 1 
       12 29419 1 1   6 VAL N    N  44.396 -33.114  61.234 1.00 . A A .  25 VAL N    1 1 
       12 29420 1 1   6 VAL O    O  43.357 -30.234  60.244 1.00 . A A .  25 VAL O    1 1 
       12 29421 1 1   7 GLY C    C  44.662 -30.308  56.436 1.00 . A A .  26 GLY C    1 1 
       12 29422 1 1   7 GLY CA   C  44.823 -30.177  57.932 1.00 . A A .  26 GLY CA   1 1 
       12 29423 1 1   7 GLY H    H  44.660 -32.254  58.277 1.00 . A A .  26 GLY H    1 1 
       12 29424 1 1   7 GLY HA2  H  44.230 -29.343  58.280 1.00 . A A .  26 GLY HA2  1 1 
       12 29425 1 1   7 GLY HA3  H  45.861 -29.986  58.157 1.00 . A A .  26 GLY HA3  1 1 
       12 29426 1 1   7 GLY N    N  44.403 -31.375  58.625 1.00 . A A .  26 GLY N    1 1 
       12 29427 1 1   7 GLY O    O  45.609 -30.098  55.680 1.00 . A A .  26 GLY O    1 1 
       12 29428 1 1   8 THR C    C  42.931 -29.484  53.942 1.00 . A A .  27 THR C    1 1 
       12 29429 1 1   8 THR CA   C  43.173 -30.840  54.599 1.00 . A A .  27 THR CA   1 1 
       12 29430 1 1   8 THR CB   C  41.943 -31.745  54.402 1.00 . A A .  27 THR CB   1 1 
       12 29431 1 1   8 THR CG2  C  42.362 -33.154  54.010 1.00 . A A .  27 THR CG2  1 1 
       12 29432 1 1   8 THR H    H  42.747 -30.829  56.663 1.00 . A A .  27 THR H    1 1 
       12 29433 1 1   8 THR HA   H  44.026 -31.309  54.135 1.00 . A A .  27 THR HA   1 1 
       12 29434 1 1   8 THR HB   H  41.332 -31.333  53.611 1.00 . A A .  27 THR HB   1 1 
       12 29435 1 1   8 THR HG1  H  40.229 -31.752  55.389 1.00 . A A .  27 THR HG1  1 1 
       12 29436 1 1   8 THR HG21 H  41.953 -33.862  54.717 1.00 . A A .  27 THR HG21 1 1 
       12 29437 1 1   8 THR HG22 H  43.439 -33.225  54.013 1.00 . A A .  27 THR HG22 1 1 
       12 29438 1 1   8 THR HG23 H  41.990 -33.378  53.021 1.00 . A A .  27 THR HG23 1 1 
       12 29439 1 1   8 THR N    N  43.462 -30.672  56.010 1.00 . A A .  27 THR N    1 1 
       12 29440 1 1   8 THR O    O  41.947 -28.801  54.239 1.00 . A A .  27 THR O    1 1 
       12 29441 1 1   8 THR OG1  O  41.172 -31.797  55.613 1.00 . A A .  27 THR OG1  1 1 
       12 29442 1 1   9 ALA C    C  43.994 -27.864  50.931 1.00 . A A .  28 ALA C    1 1 
       12 29443 1 1   9 ALA CA   C  43.769 -27.783  52.435 1.00 . A A .  28 ALA CA   1 1 
       12 29444 1 1   9 ALA CB   C  44.796 -26.869  53.082 1.00 . A A .  28 ALA CB   1 1 
       12 29445 1 1   9 ALA H    H  44.549 -29.719  52.789 1.00 . A A .  28 ALA H    1 1 
       12 29446 1 1   9 ALA HA   H  42.788 -27.373  52.621 1.00 . A A .  28 ALA HA   1 1 
       12 29447 1 1   9 ALA HB1  H  44.294 -26.030  53.544 1.00 . A A .  28 ALA HB1  1 1 
       12 29448 1 1   9 ALA HB2  H  45.339 -27.421  53.836 1.00 . A A .  28 ALA HB2  1 1 
       12 29449 1 1   9 ALA HB3  H  45.484 -26.510  52.333 1.00 . A A .  28 ALA HB3  1 1 
       12 29450 1 1   9 ALA N    N  43.828 -29.099  53.049 1.00 . A A .  28 ALA N    1 1 
       12 29451 1 1   9 ALA O    O  45.123 -28.014  50.467 1.00 . A A .  28 ALA O    1 1 
       12 29452 1 1  10 ALA C    C  42.434 -26.456  48.178 1.00 . A A .  29 ALA C    1 1 
       12 29453 1 1  10 ALA CA   C  42.991 -27.765  48.723 1.00 . A A .  29 ALA CA   1 1 
       12 29454 1 1  10 ALA CB   C  42.248 -28.956  48.140 1.00 . A A .  29 ALA CB   1 1 
       12 29455 1 1  10 ALA H    H  42.026 -27.721  50.606 1.00 . A A .  29 ALA H    1 1 
       12 29456 1 1  10 ALA HA   H  44.034 -27.846  48.446 1.00 . A A .  29 ALA HA   1 1 
       12 29457 1 1  10 ALA HB1  H  41.378 -29.166  48.744 1.00 . A A .  29 ALA HB1  1 1 
       12 29458 1 1  10 ALA HB2  H  41.940 -28.728  47.131 1.00 . A A .  29 ALA HB2  1 1 
       12 29459 1 1  10 ALA HB3  H  42.899 -29.819  48.132 1.00 . A A .  29 ALA HB3  1 1 
       12 29460 1 1  10 ALA N    N  42.910 -27.777  50.175 1.00 . A A .  29 ALA N    1 1 
       12 29461 1 1  10 ALA O    O  41.225 -26.309  47.994 1.00 . A A .  29 ALA O    1 1 
       12 29462 1 1  11 VAL C    C  43.259 -23.974  46.006 1.00 . A A .  30 VAL C    1 1 
       12 29463 1 1  11 VAL CA   C  42.909 -24.180  47.476 1.00 . A A .  30 VAL CA   1 1 
       12 29464 1 1  11 VAL CB   C  43.556 -23.059  48.314 1.00 . A A .  30 VAL CB   1 1 
       12 29465 1 1  11 VAL CG1  C  42.739 -22.792  49.570 1.00 . A A .  30 VAL CG1  1 1 
       12 29466 1 1  11 VAL CG2  C  44.996 -23.406  48.672 1.00 . A A .  30 VAL CG2  1 1 
       12 29467 1 1  11 VAL H    H  44.274 -25.688  48.068 1.00 . A A .  30 VAL H    1 1 
       12 29468 1 1  11 VAL HA   H  41.836 -24.110  47.590 1.00 . A A .  30 VAL HA   1 1 
       12 29469 1 1  11 VAL HB   H  43.565 -22.156  47.722 1.00 . A A .  30 VAL HB   1 1 
       12 29470 1 1  11 VAL HG11 H  42.869 -23.608  50.265 1.00 . A A .  30 VAL HG11 1 1 
       12 29471 1 1  11 VAL HG12 H  43.074 -21.874  50.026 1.00 . A A .  30 VAL HG12 1 1 
       12 29472 1 1  11 VAL HG13 H  41.695 -22.704  49.308 1.00 . A A .  30 VAL HG13 1 1 
       12 29473 1 1  11 VAL HG21 H  45.128 -24.479  48.636 1.00 . A A .  30 VAL HG21 1 1 
       12 29474 1 1  11 VAL HG22 H  45.664 -22.938  47.966 1.00 . A A .  30 VAL HG22 1 1 
       12 29475 1 1  11 VAL HG23 H  45.214 -23.051  49.668 1.00 . A A .  30 VAL HG23 1 1 
       12 29476 1 1  11 VAL N    N  43.319 -25.501  47.937 1.00 . A A .  30 VAL N    1 1 
       12 29477 1 1  11 VAL O    O  43.196 -22.852  45.492 1.00 . A A .  30 VAL O    1 1 
       12 29478 1 1  12 GLY C    C  42.743 -24.588  43.102 1.00 . A A .  31 GLY C    1 1 
       12 29479 1 1  12 GLY CA   C  43.944 -25.004  43.926 1.00 . A A .  31 GLY CA   1 1 
       12 29480 1 1  12 GLY H    H  43.712 -25.915  45.819 1.00 . A A .  31 GLY H    1 1 
       12 29481 1 1  12 GLY HA2  H  44.741 -24.292  43.769 1.00 . A A .  31 GLY HA2  1 1 
       12 29482 1 1  12 GLY HA3  H  44.275 -25.979  43.600 1.00 . A A .  31 GLY HA3  1 1 
       12 29483 1 1  12 GLY N    N  43.637 -25.060  45.340 1.00 . A A .  31 GLY N    1 1 
       12 29484 1 1  12 GLY O    O  41.810 -25.367  42.909 1.00 . A A .  31 GLY O    1 1 
       12 29485 1 1  13 THR C    C  41.804 -23.121  40.386 1.00 . A A .  32 THR C    1 1 
       12 29486 1 1  13 THR CA   C  41.658 -22.802  41.871 1.00 . A A .  32 THR CA   1 1 
       12 29487 1 1  13 THR CB   C  41.576 -21.277  42.062 1.00 . A A .  32 THR CB   1 1 
       12 29488 1 1  13 THR CG2  C  40.130 -20.825  42.196 1.00 . A A .  32 THR CG2  1 1 
       12 29489 1 1  13 THR H    H  43.551 -22.791  42.796 1.00 . A A .  32 THR H    1 1 
       12 29490 1 1  13 THR HA   H  40.743 -23.242  42.240 1.00 . A A .  32 THR HA   1 1 
       12 29491 1 1  13 THR HB   H  42.013 -20.795  41.199 1.00 . A A .  32 THR HB   1 1 
       12 29492 1 1  13 THR HG1  H  42.227 -21.596  43.901 1.00 . A A .  32 THR HG1  1 1 
       12 29493 1 1  13 THR HG21 H  40.002 -20.303  43.133 1.00 . A A .  32 THR HG21 1 1 
       12 29494 1 1  13 THR HG22 H  39.479 -21.687  42.173 1.00 . A A .  32 THR HG22 1 1 
       12 29495 1 1  13 THR HG23 H  39.883 -20.166  41.379 1.00 . A A .  32 THR HG23 1 1 
       12 29496 1 1  13 THR N    N  42.764 -23.351  42.632 1.00 . A A .  32 THR N    1 1 
       12 29497 1 1  13 THR O    O  42.874 -22.941  39.804 1.00 . A A .  32 THR O    1 1 
       12 29498 1 1  13 THR OG1  O  42.312 -20.902  43.236 1.00 . A A .  32 THR OG1  1 1 
       12 29499 1 1  14 LYS C    C  39.423 -23.392  37.737 1.00 . A A .  33 LYS C    1 1 
       12 29500 1 1  14 LYS CA   C  40.713 -23.908  38.360 1.00 . A A .  33 LYS CA   1 1 
       12 29501 1 1  14 LYS CB   C  40.843 -25.418  38.127 1.00 . A A .  33 LYS CB   1 1 
       12 29502 1 1  14 LYS CD   C  40.005 -26.513  36.023 1.00 . A A .  33 LYS CD   1 1 
       12 29503 1 1  14 LYS CE   C  40.473 -27.758  35.286 1.00 . A A .  33 LYS CE   1 1 
       12 29504 1 1  14 LYS CG   C  41.164 -25.788  36.688 1.00 . A A .  33 LYS CG   1 1 
       12 29505 1 1  14 LYS H    H  39.916 -23.770  40.311 1.00 . A A .  33 LYS H    1 1 
       12 29506 1 1  14 LYS HA   H  41.551 -23.403  37.902 1.00 . A A .  33 LYS HA   1 1 
       12 29507 1 1  14 LYS HB2  H  41.630 -25.800  38.759 1.00 . A A .  33 LYS HB2  1 1 
       12 29508 1 1  14 LYS HB3  H  39.911 -25.894  38.399 1.00 . A A .  33 LYS HB3  1 1 
       12 29509 1 1  14 LYS HD2  H  39.291 -26.802  36.781 1.00 . A A .  33 LYS HD2  1 1 
       12 29510 1 1  14 LYS HD3  H  39.533 -25.843  35.318 1.00 . A A .  33 LYS HD3  1 1 
       12 29511 1 1  14 LYS HE2  H  40.039 -27.760  34.297 1.00 . A A .  33 LYS HE2  1 1 
       12 29512 1 1  14 LYS HE3  H  41.550 -27.730  35.207 1.00 . A A .  33 LYS HE3  1 1 
       12 29513 1 1  14 LYS HG2  H  41.376 -24.887  36.135 1.00 . A A .  33 LYS HG2  1 1 
       12 29514 1 1  14 LYS HG3  H  42.033 -26.432  36.679 1.00 . A A .  33 LYS HG3  1 1 
       12 29515 1 1  14 LYS HZ1  H  39.991 -29.792  35.311 1.00 . A A .  33 LYS HZ1  1 1 
       12 29516 1 1  14 LYS HZ2  H  39.146 -28.874  36.458 1.00 . A A .  33 LYS HZ2  1 1 
       12 29517 1 1  14 LYS HZ3  H  40.782 -29.256  36.712 1.00 . A A .  33 LYS HZ3  1 1 
       12 29518 1 1  14 LYS N    N  40.727 -23.608  39.784 1.00 . A A .  33 LYS N    1 1 
       12 29519 1 1  14 LYS NZ   N  40.070 -29.006  35.990 1.00 . A A .  33 LYS NZ   1 1 
       12 29520 1 1  14 LYS O    O  38.331 -23.817  38.120 1.00 . A A .  33 LYS O    1 1 
       12 29521 1 1  15 ALA C    C  38.796 -21.380  34.745 1.00 . A A .  34 ALA C    1 1 
       12 29522 1 1  15 ALA CA   C  38.400 -21.896  36.118 1.00 . A A .  34 ALA CA   1 1 
       12 29523 1 1  15 ALA CB   C  37.796 -20.773  36.950 1.00 . A A .  34 ALA CB   1 1 
       12 29524 1 1  15 ALA H    H  40.449 -22.158  36.546 1.00 . A A .  34 ALA H    1 1 
       12 29525 1 1  15 ALA HA   H  37.658 -22.672  36.004 1.00 . A A .  34 ALA HA   1 1 
       12 29526 1 1  15 ALA HB1  H  37.805 -21.053  37.993 1.00 . A A .  34 ALA HB1  1 1 
       12 29527 1 1  15 ALA HB2  H  38.376 -19.872  36.814 1.00 . A A .  34 ALA HB2  1 1 
       12 29528 1 1  15 ALA HB3  H  36.777 -20.597  36.634 1.00 . A A .  34 ALA HB3  1 1 
       12 29529 1 1  15 ALA N    N  39.553 -22.467  36.796 1.00 . A A .  34 ALA N    1 1 
       12 29530 1 1  15 ALA O    O  39.908 -20.891  34.557 1.00 . A A .  34 ALA O    1 1 
       12 29531 1 1  16 ALA C    C  36.802 -20.513  31.861 1.00 . A A .  35 ALA C    1 1 
       12 29532 1 1  16 ALA CA   C  38.113 -21.022  32.438 1.00 . A A .  35 ALA CA   1 1 
       12 29533 1 1  16 ALA CB   C  38.704 -22.121  31.565 1.00 . A A .  35 ALA CB   1 1 
       12 29534 1 1  16 ALA H    H  37.022 -21.929  34.006 1.00 . A A .  35 ALA H    1 1 
       12 29535 1 1  16 ALA HA   H  38.819 -20.205  32.487 1.00 . A A .  35 ALA HA   1 1 
       12 29536 1 1  16 ALA HB1  H  38.163 -22.172  30.631 1.00 . A A .  35 ALA HB1  1 1 
       12 29537 1 1  16 ALA HB2  H  39.743 -21.902  31.367 1.00 . A A .  35 ALA HB2  1 1 
       12 29538 1 1  16 ALA HB3  H  38.627 -23.068  32.078 1.00 . A A .  35 ALA HB3  1 1 
       12 29539 1 1  16 ALA N    N  37.886 -21.505  33.791 1.00 . A A .  35 ALA N    1 1 
       12 29540 1 1  16 ALA O    O  36.367 -20.930  30.786 1.00 . A A .  35 ALA O    1 1 
       12 29541 1 1  17 THR C    C  34.972 -17.845  31.393 1.00 . A A .  36 THR C    1 1 
       12 29542 1 1  17 THR CA   C  34.863 -19.100  32.248 1.00 . A A .  36 THR CA   1 1 
       12 29543 1 1  17 THR CB   C  34.062 -18.780  33.520 1.00 . A A .  36 THR CB   1 1 
       12 29544 1 1  17 THR CG2  C  32.935 -19.779  33.716 1.00 . A A .  36 THR CG2  1 1 
       12 29545 1 1  17 THR H    H  36.598 -19.291  33.420 1.00 . A A .  36 THR H    1 1 
       12 29546 1 1  17 THR HA   H  34.338 -19.858  31.693 1.00 . A A .  36 THR HA   1 1 
       12 29547 1 1  17 THR HB   H  33.638 -17.790  33.423 1.00 . A A .  36 THR HB   1 1 
       12 29548 1 1  17 THR HG1  H  35.404 -17.957  34.724 1.00 . A A .  36 THR HG1  1 1 
       12 29549 1 1  17 THR HG21 H  33.348 -20.745  33.963 1.00 . A A .  36 THR HG21 1 1 
       12 29550 1 1  17 THR HG22 H  32.358 -19.855  32.805 1.00 . A A .  36 THR HG22 1 1 
       12 29551 1 1  17 THR HG23 H  32.294 -19.445  34.520 1.00 . A A .  36 THR HG23 1 1 
       12 29552 1 1  17 THR N    N  36.173 -19.616  32.601 1.00 . A A .  36 THR N    1 1 
       12 29553 1 1  17 THR O    O  34.052 -17.024  31.359 1.00 . A A .  36 THR O    1 1 
       12 29554 1 1  17 THR OG1  O  34.939 -18.807  34.659 1.00 . A A .  36 THR OG1  1 1 
       12 29555 1 1  18 ASP C    C  36.118 -16.846  28.409 1.00 . A A .  37 ASP C    1 1 
       12 29556 1 1  18 ASP CA   C  36.306 -16.523  29.875 1.00 . A A .  37 ASP CA   1 1 
       12 29557 1 1  18 ASP CB   C  37.709 -15.947  30.073 1.00 . A A .  37 ASP CB   1 1 
       12 29558 1 1  18 ASP CG   C  37.753 -14.441  29.916 1.00 . A A .  37 ASP CG   1 1 
       12 29559 1 1  18 ASP H    H  36.777 -18.396  30.737 1.00 . A A .  37 ASP H    1 1 
       12 29560 1 1  18 ASP HA   H  35.577 -15.781  30.158 1.00 . A A .  37 ASP HA   1 1 
       12 29561 1 1  18 ASP HB2  H  38.067 -16.202  31.055 1.00 . A A .  37 ASP HB2  1 1 
       12 29562 1 1  18 ASP HB3  H  38.360 -16.375  29.327 1.00 . A A .  37 ASP HB3  1 1 
       12 29563 1 1  18 ASP N    N  36.090 -17.697  30.701 1.00 . A A .  37 ASP N    1 1 
       12 29564 1 1  18 ASP O    O  36.464 -17.935  27.946 1.00 . A A .  37 ASP O    1 1 
       12 29565 1 1  18 ASP OD1  O  37.923 -13.972  28.773 1.00 . A A .  37 ASP OD1  1 1 
       12 29566 1 1  18 ASP OD2  O  37.625 -13.718  30.928 1.00 . A A .  37 ASP OD2  1 1 
       12 29567 1 1  19 PRO C    C  36.853 -16.041  25.554 1.00 . A A .  38 PRO C    1 1 
       12 29568 1 1  19 PRO CA   C  35.476 -15.934  26.207 1.00 . A A .  38 PRO CA   1 1 
       12 29569 1 1  19 PRO CB   C  34.853 -14.580  25.856 1.00 . A A .  38 PRO CB   1 1 
       12 29570 1 1  19 PRO CD   C  34.904 -14.690  28.204 1.00 . A A .  38 PRO CD   1 1 
       12 29571 1 1  19 PRO CG   C  35.068 -13.745  27.069 1.00 . A A .  38 PRO CG   1 1 
       12 29572 1 1  19 PRO HA   H  34.842 -16.733  25.855 1.00 . A A .  38 PRO HA   1 1 
       12 29573 1 1  19 PRO HB2  H  35.355 -14.166  24.999 1.00 . A A .  38 PRO HB2  1 1 
       12 29574 1 1  19 PRO HB3  H  33.803 -14.707  25.647 1.00 . A A .  38 PRO HB3  1 1 
       12 29575 1 1  19 PRO HD2  H  35.416 -14.323  29.085 1.00 . A A .  38 PRO HD2  1 1 
       12 29576 1 1  19 PRO HD3  H  33.861 -14.868  28.410 1.00 . A A .  38 PRO HD3  1 1 
       12 29577 1 1  19 PRO HG2  H  36.071 -13.339  27.069 1.00 . A A .  38 PRO HG2  1 1 
       12 29578 1 1  19 PRO HG3  H  34.332 -12.957  27.119 1.00 . A A .  38 PRO HG3  1 1 
       12 29579 1 1  19 PRO N    N  35.551 -15.895  27.671 1.00 . A A .  38 PRO N    1 1 
       12 29580 1 1  19 PRO O    O  36.975 -16.494  24.412 1.00 . A A .  38 PRO O    1 1 
       12 29581 1 1  20 ARG C    C  39.390 -14.683  24.578 1.00 . A A .  39 ARG C    1 1 
       12 29582 1 1  20 ARG CA   C  39.254 -15.600  25.790 1.00 . A A .  39 ARG CA   1 1 
       12 29583 1 1  20 ARG CB   C  39.711 -17.025  25.446 1.00 . A A .  39 ARG CB   1 1 
       12 29584 1 1  20 ARG CD   C  42.163 -17.510  25.638 1.00 . A A .  39 ARG CD   1 1 
       12 29585 1 1  20 ARG CG   C  40.820 -17.538  26.347 1.00 . A A .  39 ARG CG   1 1 
       12 29586 1 1  20 ARG CZ   C  43.582 -19.222  24.568 1.00 . A A .  39 ARG CZ   1 1 
       12 29587 1 1  20 ARG H    H  37.700 -15.244  27.182 1.00 . A A .  39 ARG H    1 1 
       12 29588 1 1  20 ARG HA   H  39.880 -15.217  26.583 1.00 . A A .  39 ARG HA   1 1 
       12 29589 1 1  20 ARG HB2  H  38.868 -17.694  25.535 1.00 . A A .  39 ARG HB2  1 1 
       12 29590 1 1  20 ARG HB3  H  40.068 -17.042  24.425 1.00 . A A .  39 ARG HB3  1 1 
       12 29591 1 1  20 ARG HD2  H  42.021 -17.119  24.642 1.00 . A A .  39 ARG HD2  1 1 
       12 29592 1 1  20 ARG HD3  H  42.832 -16.862  26.185 1.00 . A A .  39 ARG HD3  1 1 
       12 29593 1 1  20 ARG HE   H  42.521 -19.489  26.249 1.00 . A A .  39 ARG HE   1 1 
       12 29594 1 1  20 ARG HG2  H  40.873 -16.915  27.227 1.00 . A A .  39 ARG HG2  1 1 
       12 29595 1 1  20 ARG HG3  H  40.597 -18.554  26.635 1.00 . A A .  39 ARG HG3  1 1 
       12 29596 1 1  20 ARG HH11 H  43.651 -17.400  23.662 1.00 . A A .  39 ARG HH11 1 1 
       12 29597 1 1  20 ARG HH12 H  44.605 -18.649  22.909 1.00 . A A .  39 ARG HH12 1 1 
       12 29598 1 1  20 ARG HH21 H  43.761 -21.128  25.251 1.00 . A A .  39 ARG HH21 1 1 
       12 29599 1 1  20 ARG HH22 H  44.637 -20.775  23.789 1.00 . A A .  39 ARG HH22 1 1 
       12 29600 1 1  20 ARG N    N  37.879 -15.596  26.281 1.00 . A A .  39 ARG N    1 1 
       12 29601 1 1  20 ARG NE   N  42.759 -18.838  25.543 1.00 . A A .  39 ARG NE   1 1 
       12 29602 1 1  20 ARG NH1  N  43.974 -18.356  23.637 1.00 . A A .  39 ARG NH1  1 1 
       12 29603 1 1  20 ARG NH2  N  44.033 -20.472  24.536 1.00 . A A .  39 ARG NH2  1 1 
       12 29604 1 1  20 ARG O    O  39.894 -15.085  23.529 1.00 . A A .  39 ARG O    1 1 
       12 29605 1 1  21 SER C    C  40.360 -11.758  23.716 1.00 . A A .  40 SER C    1 1 
       12 29606 1 1  21 SER CA   C  39.009 -12.460  23.675 1.00 . A A .  40 SER CA   1 1 
       12 29607 1 1  21 SER CB   C  37.874 -11.450  23.827 1.00 . A A .  40 SER CB   1 1 
       12 29608 1 1  21 SER H    H  38.520 -13.199  25.591 1.00 . A A .  40 SER H    1 1 
       12 29609 1 1  21 SER HA   H  38.907 -12.967  22.728 1.00 . A A .  40 SER HA   1 1 
       12 29610 1 1  21 SER HB2  H  38.152 -10.702  24.554 1.00 . A A .  40 SER HB2  1 1 
       12 29611 1 1  21 SER HB3  H  37.681 -10.979  22.875 1.00 . A A .  40 SER HB3  1 1 
       12 29612 1 1  21 SER HG   H  36.579 -12.923  23.761 1.00 . A A .  40 SER HG   1 1 
       12 29613 1 1  21 SER N    N  38.926 -13.453  24.732 1.00 . A A .  40 SER N    1 1 
       12 29614 1 1  21 SER O    O  40.907 -11.375  22.679 1.00 . A A .  40 SER O    1 1 
       12 29615 1 1  21 SER OG   O  36.690 -12.099  24.264 1.00 . A A .  40 SER OG   1 1 
       12 29616 1 1  22 VAL C    C  43.287 -11.967  24.641 1.00 . A A .  41 VAL C    1 1 
       12 29617 1 1  22 VAL CA   C  42.203 -11.003  25.102 1.00 . A A .  41 VAL CA   1 1 
       12 29618 1 1  22 VAL CB   C  42.464 -10.628  26.579 1.00 . A A .  41 VAL CB   1 1 
       12 29619 1 1  22 VAL CG1  C  43.794  -9.901  26.732 1.00 . A A .  41 VAL CG1  1 1 
       12 29620 1 1  22 VAL CG2  C  41.329  -9.781  27.133 1.00 . A A .  41 VAL CG2  1 1 
       12 29621 1 1  22 VAL H    H  40.392 -11.911  25.708 1.00 . A A .  41 VAL H    1 1 
       12 29622 1 1  22 VAL HA   H  42.249 -10.105  24.504 1.00 . A A .  41 VAL HA   1 1 
       12 29623 1 1  22 VAL HB   H  42.513 -11.541  27.155 1.00 . A A .  41 VAL HB   1 1 
       12 29624 1 1  22 VAL HG11 H  44.178 -10.059  27.730 1.00 . A A .  41 VAL HG11 1 1 
       12 29625 1 1  22 VAL HG12 H  44.502 -10.284  26.010 1.00 . A A .  41 VAL HG12 1 1 
       12 29626 1 1  22 VAL HG13 H  43.648  -8.843  26.568 1.00 . A A .  41 VAL HG13 1 1 
       12 29627 1 1  22 VAL HG21 H  40.729  -9.406  26.317 1.00 . A A .  41 VAL HG21 1 1 
       12 29628 1 1  22 VAL HG22 H  40.717 -10.384  27.786 1.00 . A A .  41 VAL HG22 1 1 
       12 29629 1 1  22 VAL HG23 H  41.741  -8.951  27.689 1.00 . A A .  41 VAL HG23 1 1 
       12 29630 1 1  22 VAL N    N  40.893 -11.604  24.919 1.00 . A A .  41 VAL N    1 1 
       12 29631 1 1  22 VAL O    O  43.245 -13.162  24.955 1.00 . A A .  41 VAL O    1 1 
       12 29632 1 1  23 GLY C    C  46.297 -12.447  24.684 1.00 . A A .  42 GLY C    1 1 
       12 29633 1 1  23 GLY CA   C  45.381 -12.249  23.499 1.00 . A A .  42 GLY CA   1 1 
       12 29634 1 1  23 GLY H    H  44.156 -10.527  23.560 1.00 . A A .  42 GLY H    1 1 
       12 29635 1 1  23 GLY HA2  H  45.047 -13.212  23.139 1.00 . A A .  42 GLY HA2  1 1 
       12 29636 1 1  23 GLY HA3  H  45.922 -11.743  22.714 1.00 . A A .  42 GLY HA3  1 1 
       12 29637 1 1  23 GLY N    N  44.234 -11.457  23.871 1.00 . A A .  42 GLY N    1 1 
       12 29638 1 1  23 GLY O    O  46.702 -11.473  25.320 1.00 . A A .  42 GLY O    1 1 
       12 29639 1 1  24 THR C    C  48.791 -13.409  26.088 1.00 . A A .  43 THR C    1 1 
       12 29640 1 1  24 THR CA   C  47.401 -14.029  26.157 1.00 . A A .  43 THR CA   1 1 
       12 29641 1 1  24 THR CB   C  47.531 -15.555  26.303 1.00 . A A .  43 THR CB   1 1 
       12 29642 1 1  24 THR CG2  C  46.695 -16.061  27.464 1.00 . A A .  43 THR CG2  1 1 
       12 29643 1 1  24 THR H    H  46.321 -14.422  24.394 1.00 . A A .  43 THR H    1 1 
       12 29644 1 1  24 THR HA   H  46.886 -13.646  27.027 1.00 . A A .  43 THR HA   1 1 
       12 29645 1 1  24 THR HB   H  48.568 -15.800  26.488 1.00 . A A .  43 THR HB   1 1 
       12 29646 1 1  24 THR HG1  H  47.263 -17.159  25.177 1.00 . A A .  43 THR HG1  1 1 
       12 29647 1 1  24 THR HG21 H  45.770 -16.472  27.089 1.00 . A A .  43 THR HG21 1 1 
       12 29648 1 1  24 THR HG22 H  46.480 -15.243  28.136 1.00 . A A .  43 THR HG22 1 1 
       12 29649 1 1  24 THR HG23 H  47.242 -16.827  27.993 1.00 . A A .  43 THR HG23 1 1 
       12 29650 1 1  24 THR N    N  46.618 -13.698  24.981 1.00 . A A .  43 THR N    1 1 
       12 29651 1 1  24 THR O    O  49.598 -13.763  25.226 1.00 . A A .  43 THR O    1 1 
       12 29652 1 1  24 THR OG1  O  47.103 -16.205  25.095 1.00 . A A .  43 THR OG1  1 1 
       12 29653 1 1  25 GLN C    C  50.847 -11.780  28.472 1.00 . A A .  44 GLN C    1 1 
       12 29654 1 1  25 GLN CA   C  50.348 -11.812  27.036 1.00 . A A .  44 GLN CA   1 1 
       12 29655 1 1  25 GLN CB   C  50.264 -10.393  26.478 1.00 . A A .  44 GLN CB   1 1 
       12 29656 1 1  25 GLN CD   C  51.664 -10.484  24.386 1.00 . A A .  44 GLN CD   1 1 
       12 29657 1 1  25 GLN CG   C  50.270 -10.337  24.960 1.00 . A A .  44 GLN CG   1 1 
       12 29658 1 1  25 GLN H    H  48.345 -12.178  27.608 1.00 . A A .  44 GLN H    1 1 
       12 29659 1 1  25 GLN HA   H  51.040 -12.386  26.437 1.00 . A A .  44 GLN HA   1 1 
       12 29660 1 1  25 GLN HB2  H  49.354  -9.932  26.832 1.00 . A A .  44 GLN HB2  1 1 
       12 29661 1 1  25 GLN HB3  H  51.109  -9.826  26.841 1.00 . A A .  44 GLN HB3  1 1 
       12 29662 1 1  25 GLN HE21 H  51.535 -12.464  24.500 1.00 . A A .  44 GLN HE21 1 1 
       12 29663 1 1  25 GLN HE22 H  53.026 -11.840  23.873 1.00 . A A .  44 GLN HE22 1 1 
       12 29664 1 1  25 GLN HG2  H  49.653 -11.140  24.580 1.00 . A A .  44 GLN HG2  1 1 
       12 29665 1 1  25 GLN HG3  H  49.861  -9.388  24.642 1.00 . A A .  44 GLN HG3  1 1 
       12 29666 1 1  25 GLN N    N  49.051 -12.461  26.974 1.00 . A A .  44 GLN N    1 1 
       12 29667 1 1  25 GLN NE2  N  52.117 -11.717  24.237 1.00 . A A .  44 GLN NE2  1 1 
       12 29668 1 1  25 GLN O    O  50.609 -10.816  29.201 1.00 . A A .  44 GLN O    1 1 
       12 29669 1 1  25 GLN OE1  O  52.327  -9.494  24.080 1.00 . A A .  44 GLN OE1  1 1 
       12 29670 1 1  26 VAL C    C  53.236 -12.066  30.473 1.00 . A A .  45 VAL C    1 1 
       12 29671 1 1  26 VAL CA   C  52.003 -12.933  30.247 1.00 . A A .  45 VAL CA   1 1 
       12 29672 1 1  26 VAL CB   C  52.284 -14.402  30.655 1.00 . A A .  45 VAL CB   1 1 
       12 29673 1 1  26 VAL CG1  C  53.229 -15.090  29.679 1.00 . A A .  45 VAL CG1  1 1 
       12 29674 1 1  26 VAL CG2  C  52.828 -14.473  32.073 1.00 . A A .  45 VAL CG2  1 1 
       12 29675 1 1  26 VAL H    H  51.779 -13.533  28.227 1.00 . A A .  45 VAL H    1 1 
       12 29676 1 1  26 VAL HA   H  51.208 -12.559  30.876 1.00 . A A .  45 VAL HA   1 1 
       12 29677 1 1  26 VAL HB   H  51.346 -14.936  30.633 1.00 . A A .  45 VAL HB   1 1 
       12 29678 1 1  26 VAL HG11 H  54.144 -15.355  30.188 1.00 . A A .  45 VAL HG11 1 1 
       12 29679 1 1  26 VAL HG12 H  52.760 -15.982  29.292 1.00 . A A .  45 VAL HG12 1 1 
       12 29680 1 1  26 VAL HG13 H  53.454 -14.419  28.863 1.00 . A A .  45 VAL HG13 1 1 
       12 29681 1 1  26 VAL HG21 H  53.652 -15.170  32.109 1.00 . A A .  45 VAL HG21 1 1 
       12 29682 1 1  26 VAL HG22 H  53.170 -13.494  32.376 1.00 . A A .  45 VAL HG22 1 1 
       12 29683 1 1  26 VAL HG23 H  52.047 -14.803  32.742 1.00 . A A .  45 VAL HG23 1 1 
       12 29684 1 1  26 VAL N    N  51.553 -12.825  28.872 1.00 . A A .  45 VAL N    1 1 
       12 29685 1 1  26 VAL O    O  54.272 -12.227  29.820 1.00 . A A .  45 VAL O    1 1 
       12 29686 1 1  27 ASP C    C  54.023  -9.747  33.146 1.00 . A A .  46 ASP C    1 1 
       12 29687 1 1  27 ASP CA   C  54.145 -10.173  31.698 1.00 . A A .  46 ASP CA   1 1 
       12 29688 1 1  27 ASP CB   C  54.019  -8.944  30.800 1.00 . A A .  46 ASP CB   1 1 
       12 29689 1 1  27 ASP CG   C  55.132  -7.944  31.018 1.00 . A A .  46 ASP CG   1 1 
       12 29690 1 1  27 ASP H    H  52.254 -11.075  31.889 1.00 . A A .  46 ASP H    1 1 
       12 29691 1 1  27 ASP HA   H  55.102 -10.645  31.539 1.00 . A A .  46 ASP HA   1 1 
       12 29692 1 1  27 ASP HB2  H  54.031  -9.250  29.768 1.00 . A A .  46 ASP HB2  1 1 
       12 29693 1 1  27 ASP HB3  H  53.080  -8.454  31.010 1.00 . A A .  46 ASP HB3  1 1 
       12 29694 1 1  27 ASP N    N  53.097 -11.129  31.392 1.00 . A A .  46 ASP N    1 1 
       12 29695 1 1  27 ASP O    O  52.910  -9.570  33.636 1.00 . A A .  46 ASP O    1 1 
       12 29696 1 1  27 ASP OD1  O  56.281  -8.229  30.625 1.00 . A A .  46 ASP OD1  1 1 
       12 29697 1 1  27 ASP OD2  O  54.859  -6.866  31.582 1.00 . A A .  46 ASP OD2  1 1 
       12 29698 1 1  28 ASP C    C  54.399  -7.858  35.388 1.00 . A A .  47 ASP C    1 1 
       12 29699 1 1  28 ASP CA   C  55.139  -9.180  35.225 1.00 . A A .  47 ASP CA   1 1 
       12 29700 1 1  28 ASP CB   C  56.564  -9.036  35.765 1.00 . A A .  47 ASP CB   1 1 
       12 29701 1 1  28 ASP CG   C  57.243 -10.361  36.058 1.00 . A A .  47 ASP CG   1 1 
       12 29702 1 1  28 ASP H    H  56.009  -9.742  33.373 1.00 . A A .  47 ASP H    1 1 
       12 29703 1 1  28 ASP HA   H  54.620  -9.943  35.787 1.00 . A A .  47 ASP HA   1 1 
       12 29704 1 1  28 ASP HB2  H  57.158  -8.509  35.042 1.00 . A A .  47 ASP HB2  1 1 
       12 29705 1 1  28 ASP HB3  H  56.534  -8.463  36.680 1.00 . A A .  47 ASP HB3  1 1 
       12 29706 1 1  28 ASP N    N  55.148  -9.582  33.823 1.00 . A A .  47 ASP N    1 1 
       12 29707 1 1  28 ASP O    O  53.426  -7.766  36.126 1.00 . A A .  47 ASP O    1 1 
       12 29708 1 1  28 ASP OD1  O  56.807 -11.400  35.522 1.00 . A A .  47 ASP OD1  1 1 
       12 29709 1 1  28 ASP OD2  O  58.234 -10.365  36.821 1.00 . A A .  47 ASP OD2  1 1 
       12 29710 1 1  29 GLY C    C  52.837  -5.505  34.167 1.00 . A A .  48 GLY C    1 1 
       12 29711 1 1  29 GLY CA   C  54.225  -5.541  34.768 1.00 . A A .  48 GLY CA   1 1 
       12 29712 1 1  29 GLY H    H  55.598  -6.983  34.047 1.00 . A A .  48 GLY H    1 1 
       12 29713 1 1  29 GLY HA2  H  54.158  -5.273  35.811 1.00 . A A .  48 GLY HA2  1 1 
       12 29714 1 1  29 GLY HA3  H  54.845  -4.818  34.261 1.00 . A A .  48 GLY HA3  1 1 
       12 29715 1 1  29 GLY N    N  54.842  -6.845  34.661 1.00 . A A .  48 GLY N    1 1 
       12 29716 1 1  29 GLY O    O  51.911  -4.957  34.763 1.00 . A A .  48 GLY O    1 1 
       12 29717 1 1  30 THR C    C  50.319  -6.779  33.149 1.00 . A A .  49 THR C    1 1 
       12 29718 1 1  30 THR CA   C  51.403  -6.111  32.302 1.00 . A A .  49 THR CA   1 1 
       12 29719 1 1  30 THR CB   C  51.504  -6.820  30.942 1.00 . A A .  49 THR CB   1 1 
       12 29720 1 1  30 THR CG2  C  50.204  -6.704  30.159 1.00 . A A .  49 THR CG2  1 1 
       12 29721 1 1  30 THR H    H  53.466  -6.535  32.571 1.00 . A A .  49 THR H    1 1 
       12 29722 1 1  30 THR HA   H  51.122  -5.087  32.122 1.00 . A A .  49 THR HA   1 1 
       12 29723 1 1  30 THR HB   H  51.709  -7.864  31.117 1.00 . A A .  49 THR HB   1 1 
       12 29724 1 1  30 THR HG1  H  53.366  -6.176  30.735 1.00 . A A .  49 THR HG1  1 1 
       12 29725 1 1  30 THR HG21 H  50.055  -5.676  29.858 1.00 . A A .  49 THR HG21 1 1 
       12 29726 1 1  30 THR HG22 H  49.381  -7.020  30.781 1.00 . A A .  49 THR HG22 1 1 
       12 29727 1 1  30 THR HG23 H  50.257  -7.333  29.282 1.00 . A A .  49 THR HG23 1 1 
       12 29728 1 1  30 THR N    N  52.686  -6.099  32.991 1.00 . A A .  49 THR N    1 1 
       12 29729 1 1  30 THR O    O  49.222  -6.236  33.305 1.00 . A A .  49 THR O    1 1 
       12 29730 1 1  30 THR OG1  O  52.577  -6.253  30.176 1.00 . A A .  49 THR OG1  1 1 
       12 29731 1 1  31 LEU C    C  49.443  -7.921  35.850 1.00 . A A .  50 LEU C    1 1 
       12 29732 1 1  31 LEU CA   C  49.682  -8.666  34.545 1.00 . A A .  50 LEU CA   1 1 
       12 29733 1 1  31 LEU CB   C  50.169 -10.089  34.829 1.00 . A A .  50 LEU CB   1 1 
       12 29734 1 1  31 LEU CD1  C  50.204 -12.505  34.178 1.00 . A A .  50 LEU CD1  1 1 
       12 29735 1 1  31 LEU CD2  C  48.016 -11.339  34.514 1.00 . A A .  50 LEU CD2  1 1 
       12 29736 1 1  31 LEU CG   C  49.456 -11.190  34.042 1.00 . A A .  50 LEU CG   1 1 
       12 29737 1 1  31 LEU H    H  51.536  -8.314  33.581 1.00 . A A .  50 LEU H    1 1 
       12 29738 1 1  31 LEU HA   H  48.749  -8.717  34.002 1.00 . A A .  50 LEU HA   1 1 
       12 29739 1 1  31 LEU HB2  H  51.224 -10.138  34.601 1.00 . A A .  50 LEU HB2  1 1 
       12 29740 1 1  31 LEU HB3  H  50.039 -10.290  35.881 1.00 . A A .  50 LEU HB3  1 1 
       12 29741 1 1  31 LEU HD11 H  50.307 -12.753  35.224 1.00 . A A .  50 LEU HD11 1 1 
       12 29742 1 1  31 LEU HD12 H  49.654 -13.287  33.675 1.00 . A A .  50 LEU HD12 1 1 
       12 29743 1 1  31 LEU HD13 H  51.185 -12.409  33.733 1.00 . A A .  50 LEU HD13 1 1 
       12 29744 1 1  31 LEU HD21 H  47.928 -12.221  35.130 1.00 . A A .  50 LEU HD21 1 1 
       12 29745 1 1  31 LEU HD22 H  47.735 -10.469  35.089 1.00 . A A .  50 LEU HD22 1 1 
       12 29746 1 1  31 LEU HD23 H  47.364 -11.430  33.658 1.00 . A A .  50 LEU HD23 1 1 
       12 29747 1 1  31 LEU HG   H  49.442 -10.923  32.996 1.00 . A A .  50 LEU HG   1 1 
       12 29748 1 1  31 LEU N    N  50.637  -7.939  33.718 1.00 . A A .  50 LEU N    1 1 
       12 29749 1 1  31 LEU O    O  48.324  -7.900  36.361 1.00 . A A .  50 LEU O    1 1 
       12 29750 1 1  32 GLU C    C  49.426  -5.321  37.355 1.00 . A A .  51 GLU C    1 1 
       12 29751 1 1  32 GLU CA   C  50.371  -6.493  37.585 1.00 . A A .  51 GLU CA   1 1 
       12 29752 1 1  32 GLU CB   C  51.733  -5.980  38.037 1.00 . A A .  51 GLU CB   1 1 
       12 29753 1 1  32 GLU CD   C  53.140  -5.376  40.036 1.00 . A A .  51 GLU CD   1 1 
       12 29754 1 1  32 GLU CG   C  52.001  -6.214  39.513 1.00 . A A .  51 GLU CG   1 1 
       12 29755 1 1  32 GLU H    H  51.370  -7.373  35.939 1.00 . A A .  51 GLU H    1 1 
       12 29756 1 1  32 GLU HA   H  49.959  -7.125  38.359 1.00 . A A .  51 GLU HA   1 1 
       12 29757 1 1  32 GLU HB2  H  52.502  -6.479  37.466 1.00 . A A .  51 GLU HB2  1 1 
       12 29758 1 1  32 GLU HB3  H  51.786  -4.918  37.845 1.00 . A A .  51 GLU HB3  1 1 
       12 29759 1 1  32 GLU HG2  H  51.111  -5.968  40.070 1.00 . A A .  51 GLU HG2  1 1 
       12 29760 1 1  32 GLU HG3  H  52.242  -7.257  39.661 1.00 . A A .  51 GLU HG3  1 1 
       12 29761 1 1  32 GLU N    N  50.492  -7.293  36.375 1.00 . A A .  51 GLU N    1 1 
       12 29762 1 1  32 GLU O    O  48.591  -5.009  38.202 1.00 . A A .  51 GLU O    1 1 
       12 29763 1 1  32 GLU OE1  O  53.084  -4.134  39.892 1.00 . A A .  51 GLU OE1  1 1 
       12 29764 1 1  32 GLU OE2  O  54.095  -5.949  40.590 1.00 . A A .  51 GLU OE2  1 1 
       12 29765 1 1  33 VAL C    C  47.249  -4.157  35.632 1.00 . A A .  52 VAL C    1 1 
       12 29766 1 1  33 VAL CA   C  48.659  -3.604  35.817 1.00 . A A .  52 VAL CA   1 1 
       12 29767 1 1  33 VAL CB   C  49.132  -2.916  34.514 1.00 . A A .  52 VAL CB   1 1 
       12 29768 1 1  33 VAL CG1  C  48.030  -2.051  33.908 1.00 . A A .  52 VAL CG1  1 1 
       12 29769 1 1  33 VAL CG2  C  50.374  -2.080  34.785 1.00 . A A .  52 VAL CG2  1 1 
       12 29770 1 1  33 VAL H    H  50.307  -4.921  35.605 1.00 . A A .  52 VAL H    1 1 
       12 29771 1 1  33 VAL HA   H  48.648  -2.870  36.609 1.00 . A A .  52 VAL HA   1 1 
       12 29772 1 1  33 VAL HB   H  49.391  -3.684  33.797 1.00 . A A .  52 VAL HB   1 1 
       12 29773 1 1  33 VAL HG11 H  47.485  -2.622  33.170 1.00 . A A .  52 VAL HG11 1 1 
       12 29774 1 1  33 VAL HG12 H  47.353  -1.731  34.685 1.00 . A A .  52 VAL HG12 1 1 
       12 29775 1 1  33 VAL HG13 H  48.471  -1.185  33.437 1.00 . A A .  52 VAL HG13 1 1 
       12 29776 1 1  33 VAL HG21 H  51.254  -2.684  34.627 1.00 . A A .  52 VAL HG21 1 1 
       12 29777 1 1  33 VAL HG22 H  50.391  -1.233  34.116 1.00 . A A .  52 VAL HG22 1 1 
       12 29778 1 1  33 VAL HG23 H  50.355  -1.731  35.808 1.00 . A A .  52 VAL HG23 1 1 
       12 29779 1 1  33 VAL N    N  49.565  -4.675  36.206 1.00 . A A .  52 VAL N    1 1 
       12 29780 1 1  33 VAL O    O  46.278  -3.589  36.132 1.00 . A A .  52 VAL O    1 1 
       12 29781 1 1  34 ARG C    C  45.128  -6.213  35.989 1.00 . A A .  53 ARG C    1 1 
       12 29782 1 1  34 ARG CA   C  45.887  -5.957  34.684 1.00 . A A .  53 ARG CA   1 1 
       12 29783 1 1  34 ARG CB   C  46.136  -7.274  33.923 1.00 . A A .  53 ARG CB   1 1 
       12 29784 1 1  34 ARG CD   C  44.858  -9.256  33.032 1.00 . A A .  53 ARG CD   1 1 
       12 29785 1 1  34 ARG CG   C  45.161  -8.397  34.252 1.00 . A A .  53 ARG CG   1 1 
       12 29786 1 1  34 ARG CZ   C  43.967  -8.175  31.005 1.00 . A A .  53 ARG CZ   1 1 
       12 29787 1 1  34 ARG H    H  47.984  -5.680  34.569 1.00 . A A .  53 ARG H    1 1 
       12 29788 1 1  34 ARG HA   H  45.291  -5.304  34.063 1.00 . A A .  53 ARG HA   1 1 
       12 29789 1 1  34 ARG HB2  H  46.070  -7.077  32.864 1.00 . A A .  53 ARG HB2  1 1 
       12 29790 1 1  34 ARG HB3  H  47.136  -7.618  34.150 1.00 . A A .  53 ARG HB3  1 1 
       12 29791 1 1  34 ARG HD2  H  45.751  -9.338  32.431 1.00 . A A .  53 ARG HD2  1 1 
       12 29792 1 1  34 ARG HD3  H  44.555 -10.238  33.364 1.00 . A A .  53 ARG HD3  1 1 
       12 29793 1 1  34 ARG HE   H  42.890  -8.628  32.635 1.00 . A A .  53 ARG HE   1 1 
       12 29794 1 1  34 ARG HG2  H  45.594  -9.022  35.019 1.00 . A A .  53 ARG HG2  1 1 
       12 29795 1 1  34 ARG HG3  H  44.240  -7.966  34.616 1.00 . A A .  53 ARG HG3  1 1 
       12 29796 1 1  34 ARG HH11 H  45.900  -8.797  30.832 1.00 . A A .  53 ARG HH11 1 1 
       12 29797 1 1  34 ARG HH12 H  45.267  -7.916  29.471 1.00 . A A .  53 ARG HH12 1 1 
       12 29798 1 1  34 ARG HH21 H  42.068  -7.495  30.839 1.00 . A A .  53 ARG HH21 1 1 
       12 29799 1 1  34 ARG HH22 H  43.093  -7.172  29.479 1.00 . A A .  53 ARG HH22 1 1 
       12 29800 1 1  34 ARG N    N  47.161  -5.286  34.935 1.00 . A A .  53 ARG N    1 1 
       12 29801 1 1  34 ARG NE   N  43.789  -8.677  32.224 1.00 . A A .  53 ARG NE   1 1 
       12 29802 1 1  34 ARG NH1  N  45.132  -8.307  30.386 1.00 . A A .  53 ARG NH1  1 1 
       12 29803 1 1  34 ARG NH2  N  42.960  -7.571  30.388 1.00 . A A .  53 ARG NH2  1 1 
       12 29804 1 1  34 ARG O    O  43.966  -5.815  36.128 1.00 . A A .  53 ARG O    1 1 
       12 29805 1 1  35 VAL C    C  44.896  -5.953  39.069 1.00 . A A .  54 VAL C    1 1 
       12 29806 1 1  35 VAL CA   C  45.150  -7.191  38.213 1.00 . A A .  54 VAL CA   1 1 
       12 29807 1 1  35 VAL CB   C  45.965  -8.232  39.025 1.00 . A A .  54 VAL CB   1 1 
       12 29808 1 1  35 VAL CG1  C  46.012  -9.565  38.297 1.00 . A A .  54 VAL CG1  1 1 
       12 29809 1 1  35 VAL CG2  C  47.373  -7.739  39.318 1.00 . A A .  54 VAL CG2  1 1 
       12 29810 1 1  35 VAL H    H  46.737  -7.091  36.808 1.00 . A A .  54 VAL H    1 1 
       12 29811 1 1  35 VAL HA   H  44.194  -7.637  37.972 1.00 . A A .  54 VAL HA   1 1 
       12 29812 1 1  35 VAL HB   H  45.462  -8.388  39.969 1.00 . A A .  54 VAL HB   1 1 
       12 29813 1 1  35 VAL HG11 H  46.551 -10.283  38.896 1.00 . A A .  54 VAL HG11 1 1 
       12 29814 1 1  35 VAL HG12 H  45.005  -9.920  38.130 1.00 . A A .  54 VAL HG12 1 1 
       12 29815 1 1  35 VAL HG13 H  46.512  -9.441  37.348 1.00 . A A .  54 VAL HG13 1 1 
       12 29816 1 1  35 VAL HG21 H  48.039  -8.060  38.529 1.00 . A A .  54 VAL HG21 1 1 
       12 29817 1 1  35 VAL HG22 H  47.373  -6.660  39.371 1.00 . A A .  54 VAL HG22 1 1 
       12 29818 1 1  35 VAL HG23 H  47.708  -8.145  40.260 1.00 . A A .  54 VAL HG23 1 1 
       12 29819 1 1  35 VAL N    N  45.794  -6.846  36.952 1.00 . A A .  54 VAL N    1 1 
       12 29820 1 1  35 VAL O    O  43.874  -5.862  39.747 1.00 . A A .  54 VAL O    1 1 
       12 29821 1 1  36 ASN C    C  44.459  -2.968  39.337 1.00 . A A .  55 ASN C    1 1 
       12 29822 1 1  36 ASN CA   C  45.676  -3.764  39.798 1.00 . A A .  55 ASN CA   1 1 
       12 29823 1 1  36 ASN CB   C  46.930  -2.899  39.659 1.00 . A A .  55 ASN CB   1 1 
       12 29824 1 1  36 ASN CG   C  46.787  -1.551  40.343 1.00 . A A .  55 ASN CG   1 1 
       12 29825 1 1  36 ASN H    H  46.606  -5.114  38.451 1.00 . A A .  55 ASN H    1 1 
       12 29826 1 1  36 ASN HA   H  45.550  -4.039  40.835 1.00 . A A .  55 ASN HA   1 1 
       12 29827 1 1  36 ASN HB2  H  47.769  -3.417  40.099 1.00 . A A .  55 ASN HB2  1 1 
       12 29828 1 1  36 ASN HB3  H  47.124  -2.728  38.608 1.00 . A A .  55 ASN HB3  1 1 
       12 29829 1 1  36 ASN HD21 H  47.421  -2.320  42.055 1.00 . A A .  55 ASN HD21 1 1 
       12 29830 1 1  36 ASN HD22 H  47.021  -0.637  42.093 1.00 . A A .  55 ASN HD22 1 1 
       12 29831 1 1  36 ASN N    N  45.813  -4.992  39.021 1.00 . A A .  55 ASN N    1 1 
       12 29832 1 1  36 ASN ND2  N  47.110  -1.499  41.624 1.00 . A A .  55 ASN ND2  1 1 
       12 29833 1 1  36 ASN O    O  43.632  -2.535  40.147 1.00 . A A .  55 ASN O    1 1 
       12 29834 1 1  36 ASN OD1  O  46.397  -0.565  39.717 1.00 . A A .  55 ASN OD1  1 1 
       12 29835 1 1  37 SER C    C  41.931  -2.708  37.665 1.00 . A A .  56 SER C    1 1 
       12 29836 1 1  37 SER CA   C  43.271  -2.020  37.439 1.00 . A A .  56 SER CA   1 1 
       12 29837 1 1  37 SER CB   C  43.526  -1.816  35.947 1.00 . A A .  56 SER CB   1 1 
       12 29838 1 1  37 SER H    H  45.036  -3.178  37.433 1.00 . A A .  56 SER H    1 1 
       12 29839 1 1  37 SER HA   H  43.249  -1.056  37.925 1.00 . A A .  56 SER HA   1 1 
       12 29840 1 1  37 SER HB2  H  43.689  -2.774  35.478 1.00 . A A .  56 SER HB2  1 1 
       12 29841 1 1  37 SER HB3  H  42.670  -1.332  35.499 1.00 . A A .  56 SER HB3  1 1 
       12 29842 1 1  37 SER HG   H  44.419  -0.220  35.225 1.00 . A A .  56 SER HG   1 1 
       12 29843 1 1  37 SER N    N  44.356  -2.787  38.027 1.00 . A A .  56 SER N    1 1 
       12 29844 1 1  37 SER O    O  40.953  -2.060  38.027 1.00 . A A .  56 SER O    1 1 
       12 29845 1 1  37 SER OG   O  44.672  -1.007  35.740 1.00 . A A .  56 SER OG   1 1 
       12 29846 1 1  38 ALA C    C  40.226  -4.748  39.140 1.00 . A A .  57 ALA C    1 1 
       12 29847 1 1  38 ALA CA   C  40.657  -4.775  37.675 1.00 . A A .  57 ALA CA   1 1 
       12 29848 1 1  38 ALA CB   C  40.815  -6.204  37.190 1.00 . A A .  57 ALA CB   1 1 
       12 29849 1 1  38 ALA H    H  42.707  -4.500  37.207 1.00 . A A .  57 ALA H    1 1 
       12 29850 1 1  38 ALA HA   H  39.888  -4.302  37.078 1.00 . A A .  57 ALA HA   1 1 
       12 29851 1 1  38 ALA HB1  H  41.360  -6.776  37.927 1.00 . A A .  57 ALA HB1  1 1 
       12 29852 1 1  38 ALA HB2  H  39.839  -6.642  37.042 1.00 . A A .  57 ALA HB2  1 1 
       12 29853 1 1  38 ALA HB3  H  41.357  -6.208  36.256 1.00 . A A .  57 ALA HB3  1 1 
       12 29854 1 1  38 ALA N    N  41.892  -4.025  37.481 1.00 . A A .  57 ALA N    1 1 
       12 29855 1 1  38 ALA O    O  39.032  -4.706  39.444 1.00 . A A .  57 ALA O    1 1 
       12 29856 1 1  39 LEU C    C  40.288  -3.339  41.813 1.00 . A A .  58 LEU C    1 1 
       12 29857 1 1  39 LEU CA   C  40.952  -4.669  41.473 1.00 . A A .  58 LEU CA   1 1 
       12 29858 1 1  39 LEU CB   C  42.265  -4.803  42.251 1.00 . A A .  58 LEU CB   1 1 
       12 29859 1 1  39 LEU CD1  C  42.726  -7.169  42.936 1.00 . A A .  58 LEU CD1  1 1 
       12 29860 1 1  39 LEU CD2  C  43.109  -5.296  44.556 1.00 . A A .  58 LEU CD2  1 1 
       12 29861 1 1  39 LEU CG   C  42.247  -5.802  43.407 1.00 . A A .  58 LEU CG   1 1 
       12 29862 1 1  39 LEU H    H  42.136  -4.850  39.727 1.00 . A A .  58 LEU H    1 1 
       12 29863 1 1  39 LEU HA   H  40.290  -5.474  41.752 1.00 . A A .  58 LEU HA   1 1 
       12 29864 1 1  39 LEU HB2  H  43.038  -5.104  41.557 1.00 . A A .  58 LEU HB2  1 1 
       12 29865 1 1  39 LEU HB3  H  42.524  -3.833  42.649 1.00 . A A .  58 LEU HB3  1 1 
       12 29866 1 1  39 LEU HD11 H  43.178  -7.697  43.764 1.00 . A A .  58 LEU HD11 1 1 
       12 29867 1 1  39 LEU HD12 H  41.886  -7.738  42.563 1.00 . A A .  58 LEU HD12 1 1 
       12 29868 1 1  39 LEU HD13 H  43.455  -7.043  42.149 1.00 . A A .  58 LEU HD13 1 1 
       12 29869 1 1  39 LEU HD21 H  42.654  -4.416  44.989 1.00 . A A .  58 LEU HD21 1 1 
       12 29870 1 1  39 LEU HD22 H  43.192  -6.066  45.309 1.00 . A A .  58 LEU HD22 1 1 
       12 29871 1 1  39 LEU HD23 H  44.092  -5.047  44.185 1.00 . A A .  58 LEU HD23 1 1 
       12 29872 1 1  39 LEU HG   H  41.233  -5.906  43.767 1.00 . A A .  58 LEU HG   1 1 
       12 29873 1 1  39 LEU N    N  41.208  -4.762  40.037 1.00 . A A .  58 LEU N    1 1 
       12 29874 1 1  39 LEU O    O  39.277  -3.294  42.510 1.00 . A A .  58 LEU O    1 1 
       12 29875 1 1  40 SER C    C  39.039  -0.698  40.736 1.00 . A A .  59 SER C    1 1 
       12 29876 1 1  40 SER CA   C  40.325  -0.926  41.532 1.00 . A A .  59 SER CA   1 1 
       12 29877 1 1  40 SER CB   C  41.374   0.119  41.159 1.00 . A A .  59 SER CB   1 1 
       12 29878 1 1  40 SER H    H  41.661  -2.364  40.743 1.00 . A A .  59 SER H    1 1 
       12 29879 1 1  40 SER HA   H  40.100  -0.839  42.587 1.00 . A A .  59 SER HA   1 1 
       12 29880 1 1  40 SER HB2  H  41.423   0.207  40.084 1.00 . A A .  59 SER HB2  1 1 
       12 29881 1 1  40 SER HB3  H  41.097   1.071  41.586 1.00 . A A .  59 SER HB3  1 1 
       12 29882 1 1  40 SER HG   H  43.027  -0.952  41.099 1.00 . A A .  59 SER HG   1 1 
       12 29883 1 1  40 SER N    N  40.857  -2.261  41.295 1.00 . A A .  59 SER N    1 1 
       12 29884 1 1  40 SER O    O  38.266   0.215  41.028 1.00 . A A .  59 SER O    1 1 
       12 29885 1 1  40 SER OG   O  42.661  -0.246  41.647 1.00 . A A .  59 SER OG   1 1 
       12 29886 1 1  41 LYS C    C  36.439  -2.060  39.677 1.00 . A A .  60 LYS C    1 1 
       12 29887 1 1  41 LYS CA   C  37.615  -1.459  38.914 1.00 . A A .  60 LYS CA   1 1 
       12 29888 1 1  41 LYS CB   C  37.829  -2.190  37.581 1.00 . A A .  60 LYS CB   1 1 
       12 29889 1 1  41 LYS CD   C  36.631  -3.760  36.028 1.00 . A A .  60 LYS CD   1 1 
       12 29890 1 1  41 LYS CE   C  36.448  -4.962  36.942 1.00 . A A .  60 LYS CE   1 1 
       12 29891 1 1  41 LYS CG   C  36.552  -2.449  36.798 1.00 . A A .  60 LYS CG   1 1 
       12 29892 1 1  41 LYS H    H  39.502  -2.207  39.512 1.00 . A A .  60 LYS H    1 1 
       12 29893 1 1  41 LYS HA   H  37.409  -0.417  38.716 1.00 . A A .  60 LYS HA   1 1 
       12 29894 1 1  41 LYS HB2  H  38.487  -1.600  36.965 1.00 . A A .  60 LYS HB2  1 1 
       12 29895 1 1  41 LYS HB3  H  38.300  -3.143  37.781 1.00 . A A .  60 LYS HB3  1 1 
       12 29896 1 1  41 LYS HD2  H  35.855  -3.771  35.278 1.00 . A A .  60 LYS HD2  1 1 
       12 29897 1 1  41 LYS HD3  H  37.598  -3.827  35.550 1.00 . A A .  60 LYS HD3  1 1 
       12 29898 1 1  41 LYS HE2  H  37.112  -5.751  36.619 1.00 . A A .  60 LYS HE2  1 1 
       12 29899 1 1  41 LYS HE3  H  36.700  -4.673  37.952 1.00 . A A .  60 LYS HE3  1 1 
       12 29900 1 1  41 LYS HG2  H  35.723  -2.496  37.486 1.00 . A A .  60 LYS HG2  1 1 
       12 29901 1 1  41 LYS HG3  H  36.401  -1.640  36.100 1.00 . A A .  60 LYS HG3  1 1 
       12 29902 1 1  41 LYS HZ1  H  34.770  -5.783  37.877 1.00 . A A .  60 LYS HZ1  1 1 
       12 29903 1 1  41 LYS HZ2  H  34.973  -6.283  36.267 1.00 . A A .  60 LYS HZ2  1 1 
       12 29904 1 1  41 LYS HZ3  H  34.396  -4.725  36.603 1.00 . A A .  60 LYS HZ3  1 1 
       12 29905 1 1  41 LYS N    N  38.824  -1.528  39.724 1.00 . A A .  60 LYS N    1 1 
       12 29906 1 1  41 LYS NZ   N  35.052  -5.471  36.920 1.00 . A A .  60 LYS NZ   1 1 
       12 29907 1 1  41 LYS O    O  35.322  -1.542  39.627 1.00 . A A .  60 LYS O    1 1 
       12 29908 1 1  42 ASP C    C  35.490  -3.055  42.500 1.00 . A A .  61 ASP C    1 1 
       12 29909 1 1  42 ASP CA   C  35.670  -3.798  41.194 1.00 . A A .  61 ASP CA   1 1 
       12 29910 1 1  42 ASP CB   C  36.019  -5.261  41.458 1.00 . A A .  61 ASP CB   1 1 
       12 29911 1 1  42 ASP CG   C  35.056  -6.207  40.766 1.00 . A A .  61 ASP CG   1 1 
       12 29912 1 1  42 ASP H    H  37.602  -3.532  40.367 1.00 . A A .  61 ASP H    1 1 
       12 29913 1 1  42 ASP HA   H  34.742  -3.754  40.651 1.00 . A A .  61 ASP HA   1 1 
       12 29914 1 1  42 ASP HB2  H  37.019  -5.461  41.104 1.00 . A A .  61 ASP HB2  1 1 
       12 29915 1 1  42 ASP HB3  H  35.976  -5.447  42.521 1.00 . A A .  61 ASP HB3  1 1 
       12 29916 1 1  42 ASP N    N  36.697  -3.151  40.384 1.00 . A A .  61 ASP N    1 1 
       12 29917 1 1  42 ASP O    O  36.226  -3.278  43.463 1.00 . A A .  61 ASP O    1 1 
       12 29918 1 1  42 ASP OD1  O  34.746  -5.984  39.574 1.00 . A A .  61 ASP OD1  1 1 
       12 29919 1 1  42 ASP OD2  O  34.588  -7.167  41.411 1.00 . A A .  61 ASP OD2  1 1 
       12 29920 1 1  43 GLU C    C  34.103  -2.100  44.944 1.00 . A A .  62 GLU C    1 1 
       12 29921 1 1  43 GLU CA   C  34.262  -1.302  43.661 1.00 . A A .  62 GLU CA   1 1 
       12 29922 1 1  43 GLU CB   C  33.023  -0.441  43.447 1.00 . A A .  62 GLU CB   1 1 
       12 29923 1 1  43 GLU CD   C  32.438   1.734  44.596 1.00 . A A .  62 GLU CD   1 1 
       12 29924 1 1  43 GLU CG   C  32.549   0.232  44.727 1.00 . A A .  62 GLU CG   1 1 
       12 29925 1 1  43 GLU H    H  33.931  -2.082  41.726 1.00 . A A .  62 GLU H    1 1 
       12 29926 1 1  43 GLU HA   H  35.119  -0.652  43.767 1.00 . A A .  62 GLU HA   1 1 
       12 29927 1 1  43 GLU HB2  H  33.247   0.325  42.719 1.00 . A A .  62 GLU HB2  1 1 
       12 29928 1 1  43 GLU HB3  H  32.226  -1.065  43.071 1.00 . A A .  62 GLU HB3  1 1 
       12 29929 1 1  43 GLU HG2  H  31.586  -0.170  44.999 1.00 . A A .  62 GLU HG2  1 1 
       12 29930 1 1  43 GLU HG3  H  33.258   0.009  45.513 1.00 . A A .  62 GLU HG3  1 1 
       12 29931 1 1  43 GLU N    N  34.505  -2.166  42.516 1.00 . A A .  62 GLU N    1 1 
       12 29932 1 1  43 GLU O    O  34.680  -1.747  45.959 1.00 . A A .  62 GLU O    1 1 
       12 29933 1 1  43 GLU OE1  O  33.450   2.381  44.254 1.00 . A A .  62 GLU OE1  1 1 
       12 29934 1 1  43 GLU OE2  O  31.342   2.275  44.852 1.00 . A A .  62 GLU OE2  1 1 
       12 29935 1 1  44 GLN C    C  34.366  -4.482  46.703 1.00 . A A .  63 GLN C    1 1 
       12 29936 1 1  44 GLN CA   C  33.060  -3.991  46.079 1.00 . A A .  63 GLN CA   1 1 
       12 29937 1 1  44 GLN CB   C  32.159  -5.183  45.736 1.00 . A A .  63 GLN CB   1 1 
       12 29938 1 1  44 GLN CD   C  31.745  -5.571  43.273 1.00 . A A .  63 GLN CD   1 1 
       12 29939 1 1  44 GLN CG   C  32.578  -5.940  44.484 1.00 . A A .  63 GLN CG   1 1 
       12 29940 1 1  44 GLN H    H  32.912  -3.425  44.036 1.00 . A A .  63 GLN H    1 1 
       12 29941 1 1  44 GLN HA   H  32.549  -3.360  46.794 1.00 . A A .  63 GLN HA   1 1 
       12 29942 1 1  44 GLN HB2  H  32.167  -5.876  46.565 1.00 . A A .  63 GLN HB2  1 1 
       12 29943 1 1  44 GLN HB3  H  31.149  -4.826  45.591 1.00 . A A .  63 GLN HB3  1 1 
       12 29944 1 1  44 GLN HE21 H  32.948  -6.629  42.094 1.00 . A A .  63 GLN HE21 1 1 
       12 29945 1 1  44 GLN HE22 H  31.616  -5.838  41.314 1.00 . A A .  63 GLN HE22 1 1 
       12 29946 1 1  44 GLN HG2  H  33.613  -5.715  44.272 1.00 . A A .  63 GLN HG2  1 1 
       12 29947 1 1  44 GLN HG3  H  32.471  -6.999  44.668 1.00 . A A .  63 GLN HG3  1 1 
       12 29948 1 1  44 GLN N    N  33.322  -3.176  44.891 1.00 . A A .  63 GLN N    1 1 
       12 29949 1 1  44 GLN NE2  N  32.142  -6.059  42.114 1.00 . A A .  63 GLN NE2  1 1 
       12 29950 1 1  44 GLN O    O  34.489  -4.592  47.923 1.00 . A A .  63 GLN O    1 1 
       12 29951 1 1  44 GLN OE1  O  30.761  -4.841  43.378 1.00 . A A .  63 GLN OE1  1 1 
       12 29952 1 1  45 ILE C    C  37.442  -4.023  46.877 1.00 . A A .  64 ILE C    1 1 
       12 29953 1 1  45 ILE CA   C  36.659  -5.193  46.276 1.00 . A A .  64 ILE CA   1 1 
       12 29954 1 1  45 ILE CB   C  37.415  -5.820  45.076 1.00 . A A .  64 ILE CB   1 1 
       12 29955 1 1  45 ILE CD1  C  36.725  -7.796  43.634 1.00 . A A .  64 ILE CD1  1 1 
       12 29956 1 1  45 ILE CG1  C  37.117  -7.317  45.012 1.00 . A A .  64 ILE CG1  1 1 
       12 29957 1 1  45 ILE CG2  C  38.919  -5.582  45.147 1.00 . A A .  64 ILE CG2  1 1 
       12 29958 1 1  45 ILE H    H  35.167  -4.648  44.888 1.00 . A A .  64 ILE H    1 1 
       12 29959 1 1  45 ILE HA   H  36.541  -5.960  47.039 1.00 . A A .  64 ILE HA   1 1 
       12 29960 1 1  45 ILE HB   H  37.046  -5.353  44.170 1.00 . A A .  64 ILE HB   1 1 
       12 29961 1 1  45 ILE HD11 H  36.526  -8.857  43.663 1.00 . A A .  64 ILE HD11 1 1 
       12 29962 1 1  45 ILE HD12 H  35.837  -7.273  43.309 1.00 . A A .  64 ILE HD12 1 1 
       12 29963 1 1  45 ILE HD13 H  37.532  -7.599  42.941 1.00 . A A .  64 ILE HD13 1 1 
       12 29964 1 1  45 ILE HG12 H  37.996  -7.866  45.313 1.00 . A A .  64 ILE HG12 1 1 
       12 29965 1 1  45 ILE HG13 H  36.305  -7.546  45.688 1.00 . A A .  64 ILE HG13 1 1 
       12 29966 1 1  45 ILE HG21 H  39.127  -4.767  45.825 1.00 . A A .  64 ILE HG21 1 1 
       12 29967 1 1  45 ILE HG22 H  39.410  -6.477  45.498 1.00 . A A .  64 ILE HG22 1 1 
       12 29968 1 1  45 ILE HG23 H  39.286  -5.334  44.160 1.00 . A A .  64 ILE HG23 1 1 
       12 29969 1 1  45 ILE N    N  35.339  -4.756  45.848 1.00 . A A .  64 ILE N    1 1 
       12 29970 1 1  45 ILE O    O  37.899  -4.099  48.013 1.00 . A A .  64 ILE O    1 1 
       12 29971 1 1  46 LYS C    C  37.530  -0.940  47.621 1.00 . A A .  65 LYS C    1 1 
       12 29972 1 1  46 LYS CA   C  38.315  -1.761  46.596 1.00 . A A .  65 LYS CA   1 1 
       12 29973 1 1  46 LYS CB   C  38.713  -0.870  45.408 1.00 . A A .  65 LYS CB   1 1 
       12 29974 1 1  46 LYS CD   C  37.457   0.993  44.261 1.00 . A A .  65 LYS CD   1 1 
       12 29975 1 1  46 LYS CE   C  36.705   1.676  45.392 1.00 . A A .  65 LYS CE   1 1 
       12 29976 1 1  46 LYS CG   C  37.556  -0.510  44.484 1.00 . A A .  65 LYS CG   1 1 
       12 29977 1 1  46 LYS H    H  37.105  -2.890  45.259 1.00 . A A .  65 LYS H    1 1 
       12 29978 1 1  46 LYS HA   H  39.213  -2.131  47.068 1.00 . A A .  65 LYS HA   1 1 
       12 29979 1 1  46 LYS HB2  H  39.137   0.047  45.788 1.00 . A A .  65 LYS HB2  1 1 
       12 29980 1 1  46 LYS HB3  H  39.462  -1.386  44.825 1.00 . A A .  65 LYS HB3  1 1 
       12 29981 1 1  46 LYS HD2  H  38.453   1.405  44.205 1.00 . A A .  65 LYS HD2  1 1 
       12 29982 1 1  46 LYS HD3  H  36.936   1.177  43.333 1.00 . A A .  65 LYS HD3  1 1 
       12 29983 1 1  46 LYS HE2  H  36.003   0.973  45.813 1.00 . A A .  65 LYS HE2  1 1 
       12 29984 1 1  46 LYS HE3  H  37.417   1.969  46.148 1.00 . A A .  65 LYS HE3  1 1 
       12 29985 1 1  46 LYS HG2  H  37.707  -0.994  43.530 1.00 . A A .  65 LYS HG2  1 1 
       12 29986 1 1  46 LYS HG3  H  36.635  -0.863  44.924 1.00 . A A .  65 LYS HG3  1 1 
       12 29987 1 1  46 LYS HZ1  H  35.001   2.620  44.613 1.00 . A A .  65 LYS HZ1  1 1 
       12 29988 1 1  46 LYS HZ2  H  36.468   3.336  44.139 1.00 . A A .  65 LYS HZ2  1 1 
       12 29989 1 1  46 LYS HZ3  H  35.883   3.572  45.710 1.00 . A A .  65 LYS HZ3  1 1 
       12 29990 1 1  46 LYS N    N  37.547  -2.922  46.137 1.00 . A A .  65 LYS N    1 1 
       12 29991 1 1  46 LYS NZ   N  35.964   2.882  44.932 1.00 . A A .  65 LYS NZ   1 1 
       12 29992 1 1  46 LYS O    O  37.976   0.125  48.048 1.00 . A A .  65 LYS O    1 1 
       12 29993 1 1  47 LYS C    C  35.910  -1.043  50.385 1.00 . A A .  66 LYS C    1 1 
       12 29994 1 1  47 LYS CA   C  35.506  -0.732  48.956 1.00 . A A .  66 LYS CA   1 1 
       12 29995 1 1  47 LYS CB   C  34.040  -1.128  48.740 1.00 . A A .  66 LYS CB   1 1 
       12 29996 1 1  47 LYS CD   C  31.730  -0.209  49.088 1.00 . A A .  66 LYS CD   1 1 
       12 29997 1 1  47 LYS CE   C  31.461   1.282  49.012 1.00 . A A .  66 LYS CE   1 1 
       12 29998 1 1  47 LYS CG   C  33.075  -0.498  49.731 1.00 . A A .  66 LYS CG   1 1 
       12 29999 1 1  47 LYS H    H  36.063  -2.290  47.638 1.00 . A A .  66 LYS H    1 1 
       12 30000 1 1  47 LYS HA   H  35.612   0.327  48.781 1.00 . A A .  66 LYS HA   1 1 
       12 30001 1 1  47 LYS HB2  H  33.743  -0.828  47.746 1.00 . A A .  66 LYS HB2  1 1 
       12 30002 1 1  47 LYS HB3  H  33.955  -2.200  48.822 1.00 . A A .  66 LYS HB3  1 1 
       12 30003 1 1  47 LYS HD2  H  31.726  -0.616  48.088 1.00 . A A .  66 LYS HD2  1 1 
       12 30004 1 1  47 LYS HD3  H  30.953  -0.678  49.675 1.00 . A A .  66 LYS HD3  1 1 
       12 30005 1 1  47 LYS HE2  H  31.715   1.730  49.961 1.00 . A A .  66 LYS HE2  1 1 
       12 30006 1 1  47 LYS HE3  H  32.081   1.707  48.236 1.00 . A A .  66 LYS HE3  1 1 
       12 30007 1 1  47 LYS HG2  H  32.929  -1.176  50.560 1.00 . A A .  66 LYS HG2  1 1 
       12 30008 1 1  47 LYS HG3  H  33.500   0.426  50.092 1.00 . A A .  66 LYS HG3  1 1 
       12 30009 1 1  47 LYS HZ1  H  29.846   2.591  48.801 1.00 . A A .  66 LYS HZ1  1 1 
       12 30010 1 1  47 LYS HZ2  H  29.413   1.050  49.356 1.00 . A A .  66 LYS HZ2  1 1 
       12 30011 1 1  47 LYS HZ3  H  29.815   1.280  47.727 1.00 . A A .  66 LYS HZ3  1 1 
       12 30012 1 1  47 LYS N    N  36.363  -1.434  48.010 1.00 . A A .  66 LYS N    1 1 
       12 30013 1 1  47 LYS NZ   N  30.037   1.570  48.704 1.00 . A A .  66 LYS NZ   1 1 
       12 30014 1 1  47 LYS O    O  36.132  -0.137  51.189 1.00 . A A .  66 LYS O    1 1 
       12 30015 1 1  48 GLU C    C  37.424  -3.743  52.132 1.00 . A A .  67 GLU C    1 1 
       12 30016 1 1  48 GLU CA   C  36.272  -2.753  52.059 1.00 . A A .  67 GLU CA   1 1 
       12 30017 1 1  48 GLU CB   C  35.009  -3.380  52.648 1.00 . A A .  67 GLU CB   1 1 
       12 30018 1 1  48 GLU CD   C  33.270  -1.974  53.804 1.00 . A A .  67 GLU CD   1 1 
       12 30019 1 1  48 GLU CG   C  33.774  -2.513  52.486 1.00 . A A .  67 GLU CG   1 1 
       12 30020 1 1  48 GLU H    H  35.926  -2.997  49.987 1.00 . A A .  67 GLU H    1 1 
       12 30021 1 1  48 GLU HA   H  36.528  -1.878  52.636 1.00 . A A .  67 GLU HA   1 1 
       12 30022 1 1  48 GLU HB2  H  34.827  -4.326  52.157 1.00 . A A .  67 GLU HB2  1 1 
       12 30023 1 1  48 GLU HB3  H  35.167  -3.554  53.701 1.00 . A A .  67 GLU HB3  1 1 
       12 30024 1 1  48 GLU HG2  H  34.019  -1.678  51.846 1.00 . A A .  67 GLU HG2  1 1 
       12 30025 1 1  48 GLU HG3  H  32.992  -3.097  52.027 1.00 . A A .  67 GLU HG3  1 1 
       12 30026 1 1  48 GLU N    N  36.021  -2.325  50.692 1.00 . A A .  67 GLU N    1 1 
       12 30027 1 1  48 GLU O    O  37.813  -4.168  53.216 1.00 . A A .  67 GLU O    1 1 
       12 30028 1 1  48 GLU OE1  O  32.845  -2.780  54.657 1.00 . A A .  67 GLU OE1  1 1 
       12 30029 1 1  48 GLU OE2  O  33.304  -0.738  53.993 1.00 . A A .  67 GLU OE2  1 1 
       12 30030 1 1  49 ALA C    C  40.335  -4.446  50.439 1.00 . A A .  68 ALA C    1 1 
       12 30031 1 1  49 ALA CA   C  39.052  -5.074  50.952 1.00 . A A .  68 ALA CA   1 1 
       12 30032 1 1  49 ALA CB   C  38.654  -6.264  50.089 1.00 . A A .  68 ALA CB   1 1 
       12 30033 1 1  49 ALA H    H  37.704  -3.660  50.153 1.00 . A A .  68 ALA H    1 1 
       12 30034 1 1  49 ALA HA   H  39.210  -5.429  51.954 1.00 . A A .  68 ALA HA   1 1 
       12 30035 1 1  49 ALA HB1  H  38.835  -6.033  49.049 1.00 . A A .  68 ALA HB1  1 1 
       12 30036 1 1  49 ALA HB2  H  39.240  -7.128  50.373 1.00 . A A .  68 ALA HB2  1 1 
       12 30037 1 1  49 ALA HB3  H  37.605  -6.478  50.232 1.00 . A A .  68 ALA HB3  1 1 
       12 30038 1 1  49 ALA N    N  37.991  -4.086  50.989 1.00 . A A .  68 ALA N    1 1 
       12 30039 1 1  49 ALA O    O  40.322  -3.664  49.491 1.00 . A A .  68 ALA O    1 1 
       12 30040 1 1  50 ARG C    C  43.650  -5.362  50.283 1.00 . A A .  69 ARG C    1 1 
       12 30041 1 1  50 ARG CA   C  42.721  -4.238  50.682 1.00 . A A .  69 ARG CA   1 1 
       12 30042 1 1  50 ARG CB   C  43.340  -3.428  51.819 1.00 . A A .  69 ARG CB   1 1 
       12 30043 1 1  50 ARG CD   C  43.299  -1.000  51.218 1.00 . A A .  69 ARG CD   1 1 
       12 30044 1 1  50 ARG CG   C  44.158  -2.244  51.339 1.00 . A A .  69 ARG CG   1 1 
       12 30045 1 1  50 ARG CZ   C  43.601   1.087  49.956 1.00 . A A .  69 ARG CZ   1 1 
       12 30046 1 1  50 ARG H    H  41.397  -5.393  51.843 1.00 . A A .  69 ARG H    1 1 
       12 30047 1 1  50 ARG HA   H  42.565  -3.592  49.831 1.00 . A A .  69 ARG HA   1 1 
       12 30048 1 1  50 ARG HB2  H  42.549  -3.058  52.454 1.00 . A A .  69 ARG HB2  1 1 
       12 30049 1 1  50 ARG HB3  H  43.984  -4.073  52.398 1.00 . A A .  69 ARG HB3  1 1 
       12 30050 1 1  50 ARG HD2  H  42.261  -1.295  51.201 1.00 . A A .  69 ARG HD2  1 1 
       12 30051 1 1  50 ARG HD3  H  43.478  -0.370  52.077 1.00 . A A .  69 ARG HD3  1 1 
       12 30052 1 1  50 ARG HE   H  43.777  -0.752  49.181 1.00 . A A .  69 ARG HE   1 1 
       12 30053 1 1  50 ARG HG2  H  44.951  -2.057  52.046 1.00 . A A .  69 ARG HG2  1 1 
       12 30054 1 1  50 ARG HG3  H  44.580  -2.476  50.372 1.00 . A A .  69 ARG HG3  1 1 
       12 30055 1 1  50 ARG HH11 H  43.269   1.330  51.945 1.00 . A A .  69 ARG HH11 1 1 
       12 30056 1 1  50 ARG HH12 H  43.409   2.802  51.027 1.00 . A A .  69 ARG HH12 1 1 
       12 30057 1 1  50 ARG HH21 H  44.000   1.172  47.972 1.00 . A A .  69 ARG HH21 1 1 
       12 30058 1 1  50 ARG HH22 H  43.832   2.713  48.759 1.00 . A A .  69 ARG HH22 1 1 
       12 30059 1 1  50 ARG N    N  41.441  -4.774  51.082 1.00 . A A .  69 ARG N    1 1 
       12 30060 1 1  50 ARG NE   N  43.592  -0.240  50.007 1.00 . A A .  69 ARG NE   1 1 
       12 30061 1 1  50 ARG NH1  N  43.413   1.796  51.064 1.00 . A A .  69 ARG NH1  1 1 
       12 30062 1 1  50 ARG NH2  N  43.831   1.704  48.805 1.00 . A A .  69 ARG NH2  1 1 
       12 30063 1 1  50 ARG O    O  44.052  -6.184  51.107 1.00 . A A .  69 ARG O    1 1 
       12 30064 1 1  51 ILE C    C  45.961  -5.711  47.679 1.00 . A A .  70 ILE C    1 1 
       12 30065 1 1  51 ILE CA   C  44.876  -6.395  48.481 1.00 . A A .  70 ILE CA   1 1 
       12 30066 1 1  51 ILE CB   C  44.146  -7.427  47.582 1.00 . A A .  70 ILE CB   1 1 
       12 30067 1 1  51 ILE CD1  C  41.656  -6.928  47.476 1.00 . A A .  70 ILE CD1  1 1 
       12 30068 1 1  51 ILE CG1  C  42.748  -7.746  48.124 1.00 . A A .  70 ILE CG1  1 1 
       12 30069 1 1  51 ILE CG2  C  44.960  -8.704  47.467 1.00 . A A .  70 ILE CG2  1 1 
       12 30070 1 1  51 ILE H    H  43.611  -4.715  48.407 1.00 . A A .  70 ILE H    1 1 
       12 30071 1 1  51 ILE HA   H  45.326  -6.916  49.311 1.00 . A A .  70 ILE HA   1 1 
       12 30072 1 1  51 ILE HB   H  44.050  -7.004  46.593 1.00 . A A .  70 ILE HB   1 1 
       12 30073 1 1  51 ILE HD11 H  40.936  -6.633  48.224 1.00 . A A .  70 ILE HD11 1 1 
       12 30074 1 1  51 ILE HD12 H  42.093  -6.046  47.028 1.00 . A A .  70 ILE HD12 1 1 
       12 30075 1 1  51 ILE HD13 H  41.167  -7.515  46.714 1.00 . A A .  70 ILE HD13 1 1 
       12 30076 1 1  51 ILE HG12 H  42.530  -8.789  47.948 1.00 . A A .  70 ILE HG12 1 1 
       12 30077 1 1  51 ILE HG13 H  42.726  -7.552  49.187 1.00 . A A .  70 ILE HG13 1 1 
       12 30078 1 1  51 ILE HG21 H  45.827  -8.639  48.108 1.00 . A A .  70 ILE HG21 1 1 
       12 30079 1 1  51 ILE HG22 H  44.351  -9.545  47.767 1.00 . A A .  70 ILE HG22 1 1 
       12 30080 1 1  51 ILE HG23 H  45.276  -8.837  46.444 1.00 . A A .  70 ILE HG23 1 1 
       12 30081 1 1  51 ILE N    N  43.980  -5.393  49.013 1.00 . A A .  70 ILE N    1 1 
       12 30082 1 1  51 ILE O    O  45.698  -4.742  46.966 1.00 . A A .  70 ILE O    1 1 
       12 30083 1 1  52 ASN C    C  48.725  -6.602  46.005 1.00 . A A .  71 ASN C    1 1 
       12 30084 1 1  52 ASN CA   C  48.290  -5.638  47.087 1.00 . A A .  71 ASN CA   1 1 
       12 30085 1 1  52 ASN CB   C  49.453  -5.349  48.040 1.00 . A A .  71 ASN CB   1 1 
       12 30086 1 1  52 ASN CG   C  50.540  -4.506  47.397 1.00 . A A .  71 ASN CG   1 1 
       12 30087 1 1  52 ASN H    H  47.322  -6.968  48.404 1.00 . A A .  71 ASN H    1 1 
       12 30088 1 1  52 ASN HA   H  47.960  -4.717  46.631 1.00 . A A .  71 ASN HA   1 1 
       12 30089 1 1  52 ASN HB2  H  49.076  -4.821  48.904 1.00 . A A .  71 ASN HB2  1 1 
       12 30090 1 1  52 ASN HB3  H  49.887  -6.285  48.359 1.00 . A A .  71 ASN HB3  1 1 
       12 30091 1 1  52 ASN HD21 H  51.945  -5.742  48.072 1.00 . A A .  71 ASN HD21 1 1 
       12 30092 1 1  52 ASN HD22 H  52.510  -4.389  47.155 1.00 . A A .  71 ASN HD22 1 1 
       12 30093 1 1  52 ASN N    N  47.172  -6.202  47.803 1.00 . A A .  71 ASN N    1 1 
       12 30094 1 1  52 ASN ND2  N  51.790  -4.921  47.556 1.00 . A A .  71 ASN ND2  1 1 
       12 30095 1 1  52 ASN O    O  48.732  -7.823  46.212 1.00 . A A .  71 ASN O    1 1 
       12 30096 1 1  52 ASN OD1  O  50.261  -3.489  46.760 1.00 . A A .  71 ASN OD1  1 1 
       12 30097 1 1  53 VAL C    C  50.837  -6.887  43.356 1.00 . A A .  72 VAL C    1 1 
       12 30098 1 1  53 VAL CA   C  49.348  -6.842  43.676 1.00 . A A .  72 VAL CA   1 1 
       12 30099 1 1  53 VAL CB   C  48.562  -6.279  42.466 1.00 . A A .  72 VAL CB   1 1 
       12 30100 1 1  53 VAL CG1  C  47.070  -6.506  42.653 1.00 . A A .  72 VAL CG1  1 1 
       12 30101 1 1  53 VAL CG2  C  48.848  -4.798  42.269 1.00 . A A .  72 VAL CG2  1 1 
       12 30102 1 1  53 VAL H    H  49.223  -5.078  44.823 1.00 . A A .  72 VAL H    1 1 
       12 30103 1 1  53 VAL HA   H  49.001  -7.846  43.867 1.00 . A A .  72 VAL HA   1 1 
       12 30104 1 1  53 VAL HB   H  48.874  -6.807  41.578 1.00 . A A .  72 VAL HB   1 1 
       12 30105 1 1  53 VAL HG11 H  46.699  -7.137  41.860 1.00 . A A .  72 VAL HG11 1 1 
       12 30106 1 1  53 VAL HG12 H  46.896  -6.983  43.606 1.00 . A A .  72 VAL HG12 1 1 
       12 30107 1 1  53 VAL HG13 H  46.556  -5.556  42.628 1.00 . A A .  72 VAL HG13 1 1 
       12 30108 1 1  53 VAL HG21 H  49.680  -4.679  41.591 1.00 . A A .  72 VAL HG21 1 1 
       12 30109 1 1  53 VAL HG22 H  47.974  -4.317  41.855 1.00 . A A .  72 VAL HG22 1 1 
       12 30110 1 1  53 VAL HG23 H  49.091  -4.350  43.221 1.00 . A A .  72 VAL HG23 1 1 
       12 30111 1 1  53 VAL N    N  49.100  -6.049  44.864 1.00 . A A .  72 VAL N    1 1 
       12 30112 1 1  53 VAL O    O  51.497  -5.853  43.242 1.00 . A A .  72 VAL O    1 1 
       12 30113 1 1  54 THR C    C  52.923  -9.405  41.910 1.00 . A A .  73 THR C    1 1 
       12 30114 1 1  54 THR CA   C  52.769  -8.303  42.953 1.00 . A A .  73 THR CA   1 1 
       12 30115 1 1  54 THR CB   C  53.553  -8.698  44.219 1.00 . A A .  73 THR CB   1 1 
       12 30116 1 1  54 THR CG2  C  55.050  -8.509  44.022 1.00 . A A .  73 THR CG2  1 1 
       12 30117 1 1  54 THR H    H  50.793  -8.881  43.416 1.00 . A A .  73 THR H    1 1 
       12 30118 1 1  54 THR HA   H  53.173  -7.380  42.567 1.00 . A A .  73 THR HA   1 1 
       12 30119 1 1  54 THR HB   H  53.362  -9.741  44.424 1.00 . A A .  73 THR HB   1 1 
       12 30120 1 1  54 THR HG1  H  52.202  -7.614  45.160 1.00 . A A .  73 THR HG1  1 1 
       12 30121 1 1  54 THR HG21 H  55.223  -7.723  43.301 1.00 . A A .  73 THR HG21 1 1 
       12 30122 1 1  54 THR HG22 H  55.483  -9.431  43.660 1.00 . A A .  73 THR HG22 1 1 
       12 30123 1 1  54 THR HG23 H  55.508  -8.242  44.963 1.00 . A A .  73 THR HG23 1 1 
       12 30124 1 1  54 THR N    N  51.365  -8.095  43.264 1.00 . A A .  73 THR N    1 1 
       12 30125 1 1  54 THR O    O  52.516 -10.543  42.135 1.00 . A A .  73 THR O    1 1 
       12 30126 1 1  54 THR OG1  O  53.099  -7.917  45.332 1.00 . A A .  73 THR OG1  1 1 
       12 30127 1 1  55 ALA C    C  55.199 -10.293  39.524 1.00 . A A .  74 ALA C    1 1 
       12 30128 1 1  55 ALA CA   C  53.716 -10.061  39.728 1.00 . A A .  74 ALA CA   1 1 
       12 30129 1 1  55 ALA CB   C  53.062  -9.624  38.430 1.00 . A A .  74 ALA CB   1 1 
       12 30130 1 1  55 ALA H    H  53.804  -8.148  40.631 1.00 . A A .  74 ALA H    1 1 
       12 30131 1 1  55 ALA HA   H  53.260 -10.988  40.044 1.00 . A A .  74 ALA HA   1 1 
       12 30132 1 1  55 ALA HB1  H  52.431 -10.419  38.058 1.00 . A A .  74 ALA HB1  1 1 
       12 30133 1 1  55 ALA HB2  H  52.464  -8.742  38.606 1.00 . A A .  74 ALA HB2  1 1 
       12 30134 1 1  55 ALA HB3  H  53.828  -9.399  37.697 1.00 . A A .  74 ALA HB3  1 1 
       12 30135 1 1  55 ALA N    N  53.503  -9.074  40.773 1.00 . A A .  74 ALA N    1 1 
       12 30136 1 1  55 ALA O    O  55.985  -9.346  39.495 1.00 . A A .  74 ALA O    1 1 
       12 30137 1 1  56 TYR C    C  57.081 -13.247  38.506 1.00 . A A .  75 TYR C    1 1 
       12 30138 1 1  56 TYR CA   C  56.971 -11.907  39.219 1.00 . A A .  75 TYR CA   1 1 
       12 30139 1 1  56 TYR CB   C  57.708 -11.903  40.578 1.00 . A A .  75 TYR CB   1 1 
       12 30140 1 1  56 TYR CD1  C  58.951 -14.091  40.777 1.00 . A A .  75 TYR CD1  1 1 
       12 30141 1 1  56 TYR CD2  C  57.142 -13.697  42.271 1.00 . A A .  75 TYR CD2  1 1 
       12 30142 1 1  56 TYR CE1  C  59.173 -15.318  41.357 1.00 . A A .  75 TYR CE1  1 1 
       12 30143 1 1  56 TYR CE2  C  57.356 -14.929  42.858 1.00 . A A .  75 TYR CE2  1 1 
       12 30144 1 1  56 TYR CG   C  57.933 -13.260  41.215 1.00 . A A .  75 TYR CG   1 1 
       12 30145 1 1  56 TYR CZ   C  58.377 -15.736  42.400 1.00 . A A .  75 TYR CZ   1 1 
       12 30146 1 1  56 TYR H    H  54.901 -12.266  39.414 1.00 . A A .  75 TYR H    1 1 
       12 30147 1 1  56 TYR HA   H  57.413 -11.151  38.586 1.00 . A A .  75 TYR HA   1 1 
       12 30148 1 1  56 TYR HB2  H  58.678 -11.446  40.445 1.00 . A A .  75 TYR HB2  1 1 
       12 30149 1 1  56 TYR HB3  H  57.137 -11.307  41.274 1.00 . A A .  75 TYR HB3  1 1 
       12 30150 1 1  56 TYR HD1  H  59.575 -13.766  39.955 1.00 . A A .  75 TYR HD1  1 1 
       12 30151 1 1  56 TYR HD2  H  56.347 -13.063  42.630 1.00 . A A .  75 TYR HD2  1 1 
       12 30152 1 1  56 TYR HE1  H  59.973 -15.945  40.991 1.00 . A A .  75 TYR HE1  1 1 
       12 30153 1 1  56 TYR HE2  H  56.724 -15.253  43.672 1.00 . A A .  75 TYR HE2  1 1 
       12 30154 1 1  56 TYR HH   H  59.525 -17.221  42.845 1.00 . A A .  75 TYR HH   1 1 
       12 30155 1 1  56 TYR N    N  55.579 -11.553  39.401 1.00 . A A .  75 TYR N    1 1 
       12 30156 1 1  56 TYR O    O  56.398 -14.209  38.862 1.00 . A A .  75 TYR O    1 1 
       12 30157 1 1  56 TYR OH   O  58.603 -16.960  42.989 1.00 . A A .  75 TYR OH   1 1 
       12 30158 1 1  57 GLN C    C  56.951 -15.026  36.005 1.00 . A A .  76 GLN C    1 1 
       12 30159 1 1  57 GLN CA   C  58.195 -14.495  36.717 1.00 . A A .  76 GLN CA   1 1 
       12 30160 1 1  57 GLN CB   C  58.781 -15.573  37.630 1.00 . A A .  76 GLN CB   1 1 
       12 30161 1 1  57 GLN CD   C  61.029 -16.202  36.656 1.00 . A A .  76 GLN CD   1 1 
       12 30162 1 1  57 GLN CG   C  60.291 -15.481  37.769 1.00 . A A .  76 GLN CG   1 1 
       12 30163 1 1  57 GLN H    H  58.322 -12.430  37.178 1.00 . A A .  76 GLN H    1 1 
       12 30164 1 1  57 GLN HA   H  58.930 -14.243  35.972 1.00 . A A .  76 GLN HA   1 1 
       12 30165 1 1  57 GLN HB2  H  58.340 -15.475  38.611 1.00 . A A .  76 GLN HB2  1 1 
       12 30166 1 1  57 GLN HB3  H  58.534 -16.544  37.227 1.00 . A A .  76 GLN HB3  1 1 
       12 30167 1 1  57 GLN HE21 H  62.692 -15.199  37.069 1.00 . A A .  76 GLN HE21 1 1 
       12 30168 1 1  57 GLN HE22 H  62.798 -16.328  35.766 1.00 . A A .  76 GLN HE22 1 1 
       12 30169 1 1  57 GLN HG2  H  60.576 -14.438  37.754 1.00 . A A .  76 GLN HG2  1 1 
       12 30170 1 1  57 GLN HG3  H  60.577 -15.916  38.715 1.00 . A A .  76 GLN HG3  1 1 
       12 30171 1 1  57 GLN N    N  57.906 -13.275  37.469 1.00 . A A .  76 GLN N    1 1 
       12 30172 1 1  57 GLN NE2  N  62.300 -15.877  36.481 1.00 . A A .  76 GLN NE2  1 1 
       12 30173 1 1  57 GLN O    O  56.840 -16.224  35.740 1.00 . A A .  76 GLN O    1 1 
       12 30174 1 1  57 GLN OE1  O  60.463 -17.045  35.959 1.00 . A A .  76 GLN OE1  1 1 
       12 30175 1 1  58 GLY C    C  53.654 -14.856  35.894 1.00 . A A .  77 GLY C    1 1 
       12 30176 1 1  58 GLY CA   C  54.822 -14.529  34.980 1.00 . A A .  77 GLY CA   1 1 
       12 30177 1 1  58 GLY H    H  56.152 -13.187  35.947 1.00 . A A .  77 GLY H    1 1 
       12 30178 1 1  58 GLY HA2  H  54.530 -13.724  34.322 1.00 . A A .  77 GLY HA2  1 1 
       12 30179 1 1  58 GLY HA3  H  55.048 -15.400  34.382 1.00 . A A .  77 GLY HA3  1 1 
       12 30180 1 1  58 GLY N    N  56.019 -14.133  35.695 1.00 . A A .  77 GLY N    1 1 
       12 30181 1 1  58 GLY O    O  52.497 -14.715  35.501 1.00 . A A .  77 GLY O    1 1 
       12 30182 1 1  59 LYS C    C  52.585 -14.466  38.973 1.00 . A A .  78 LYS C    1 1 
       12 30183 1 1  59 LYS CA   C  52.892 -15.646  38.054 1.00 . A A .  78 LYS CA   1 1 
       12 30184 1 1  59 LYS CB   C  53.270 -16.891  38.873 1.00 . A A .  78 LYS CB   1 1 
       12 30185 1 1  59 LYS CD   C  54.733 -15.996  40.723 1.00 . A A .  78 LYS CD   1 1 
       12 30186 1 1  59 LYS CE   C  53.615 -16.324  41.697 1.00 . A A .  78 LYS CE   1 1 
       12 30187 1 1  59 LYS CG   C  54.671 -16.859  39.470 1.00 . A A .  78 LYS CG   1 1 
       12 30188 1 1  59 LYS H    H  54.885 -15.360  37.388 1.00 . A A .  78 LYS H    1 1 
       12 30189 1 1  59 LYS HA   H  52.008 -15.867  37.479 1.00 . A A .  78 LYS HA   1 1 
       12 30190 1 1  59 LYS HB2  H  52.564 -16.997  39.683 1.00 . A A .  78 LYS HB2  1 1 
       12 30191 1 1  59 LYS HB3  H  53.196 -17.760  38.233 1.00 . A A .  78 LYS HB3  1 1 
       12 30192 1 1  59 LYS HD2  H  55.683 -16.148  41.213 1.00 . A A .  78 LYS HD2  1 1 
       12 30193 1 1  59 LYS HD3  H  54.641 -14.963  40.428 1.00 . A A .  78 LYS HD3  1 1 
       12 30194 1 1  59 LYS HE2  H  52.678 -15.994  41.271 1.00 . A A .  78 LYS HE2  1 1 
       12 30195 1 1  59 LYS HE3  H  53.584 -17.391  41.845 1.00 . A A .  78 LYS HE3  1 1 
       12 30196 1 1  59 LYS HG2  H  54.966 -17.866  39.724 1.00 . A A .  78 LYS HG2  1 1 
       12 30197 1 1  59 LYS HG3  H  55.353 -16.459  38.734 1.00 . A A .  78 LYS HG3  1 1 
       12 30198 1 1  59 LYS HZ1  H  52.888 -15.401  43.422 1.00 . A A .  78 LYS HZ1  1 1 
       12 30199 1 1  59 LYS HZ2  H  54.370 -14.787  42.890 1.00 . A A .  78 LYS HZ2  1 1 
       12 30200 1 1  59 LYS HZ3  H  54.309 -16.289  43.669 1.00 . A A .  78 LYS HZ3  1 1 
       12 30201 1 1  59 LYS N    N  53.946 -15.293  37.112 1.00 . A A .  78 LYS N    1 1 
       12 30202 1 1  59 LYS NZ   N  53.809 -15.653  43.010 1.00 . A A .  78 LYS NZ   1 1 
       12 30203 1 1  59 LYS O    O  53.394 -13.544  39.108 1.00 . A A .  78 LYS O    1 1 
       12 30204 1 1  60 VAL C    C  50.919 -13.763  41.935 1.00 . A A .  79 VAL C    1 1 
       12 30205 1 1  60 VAL CA   C  51.002 -13.385  40.457 1.00 . A A .  79 VAL CA   1 1 
       12 30206 1 1  60 VAL CB   C  49.635 -12.815  40.008 1.00 . A A .  79 VAL CB   1 1 
       12 30207 1 1  60 VAL CG1  C  49.596 -11.306  40.207 1.00 . A A .  79 VAL CG1  1 1 
       12 30208 1 1  60 VAL CG2  C  49.344 -13.164  38.557 1.00 . A A .  79 VAL CG2  1 1 
       12 30209 1 1  60 VAL H    H  50.851 -15.294  39.543 1.00 . A A .  79 VAL H    1 1 
       12 30210 1 1  60 VAL HA   H  51.740 -12.606  40.349 1.00 . A A .  79 VAL HA   1 1 
       12 30211 1 1  60 VAL HB   H  48.864 -13.255  40.624 1.00 . A A .  79 VAL HB   1 1 
       12 30212 1 1  60 VAL HG11 H  48.578 -10.957  40.107 1.00 . A A .  79 VAL HG11 1 1 
       12 30213 1 1  60 VAL HG12 H  49.964 -11.062  41.194 1.00 . A A .  79 VAL HG12 1 1 
       12 30214 1 1  60 VAL HG13 H  50.214 -10.828  39.463 1.00 . A A .  79 VAL HG13 1 1 
       12 30215 1 1  60 VAL HG21 H  48.870 -14.131  38.508 1.00 . A A .  79 VAL HG21 1 1 
       12 30216 1 1  60 VAL HG22 H  48.688 -12.418  38.133 1.00 . A A .  79 VAL HG22 1 1 
       12 30217 1 1  60 VAL HG23 H  50.270 -13.186  38.000 1.00 . A A .  79 VAL HG23 1 1 
       12 30218 1 1  60 VAL N    N  51.431 -14.503  39.627 1.00 . A A .  79 VAL N    1 1 
       12 30219 1 1  60 VAL O    O  50.619 -14.902  42.292 1.00 . A A .  79 VAL O    1 1 
       12 30220 1 1  61 LEU C    C  50.265 -11.785  44.760 1.00 . A A .  80 LEU C    1 1 
       12 30221 1 1  61 LEU CA   C  51.098 -12.945  44.222 1.00 . A A .  80 LEU CA   1 1 
       12 30222 1 1  61 LEU CB   C  52.472 -12.962  44.897 1.00 . A A .  80 LEU CB   1 1 
       12 30223 1 1  61 LEU CD1  C  53.002 -14.651  46.675 1.00 . A A .  80 LEU CD1  1 1 
       12 30224 1 1  61 LEU CD2  C  53.268 -12.207  47.148 1.00 . A A .  80 LEU CD2  1 1 
       12 30225 1 1  61 LEU CG   C  52.462 -13.256  46.398 1.00 . A A .  80 LEU CG   1 1 
       12 30226 1 1  61 LEU H    H  51.594 -11.950  42.428 1.00 . A A .  80 LEU H    1 1 
       12 30227 1 1  61 LEU HA   H  50.587 -13.874  44.423 1.00 . A A .  80 LEU HA   1 1 
       12 30228 1 1  61 LEU HB2  H  53.078 -13.712  44.409 1.00 . A A .  80 LEU HB2  1 1 
       12 30229 1 1  61 LEU HB3  H  52.933 -11.998  44.745 1.00 . A A .  80 LEU HB3  1 1 
       12 30230 1 1  61 LEU HD11 H  53.977 -14.756  46.225 1.00 . A A .  80 LEU HD11 1 1 
       12 30231 1 1  61 LEU HD12 H  53.078 -14.801  47.742 1.00 . A A .  80 LEU HD12 1 1 
       12 30232 1 1  61 LEU HD13 H  52.331 -15.386  46.256 1.00 . A A .  80 LEU HD13 1 1 
       12 30233 1 1  61 LEU HD21 H  53.449 -11.361  46.499 1.00 . A A .  80 LEU HD21 1 1 
       12 30234 1 1  61 LEU HD22 H  52.715 -11.881  48.017 1.00 . A A .  80 LEU HD22 1 1 
       12 30235 1 1  61 LEU HD23 H  54.210 -12.630  47.459 1.00 . A A .  80 LEU HD23 1 1 
       12 30236 1 1  61 LEU HG   H  51.444 -13.216  46.758 1.00 . A A .  80 LEU HG   1 1 
       12 30237 1 1  61 LEU N    N  51.245 -12.804  42.784 1.00 . A A .  80 LEU N    1 1 
       12 30238 1 1  61 LEU O    O  50.453 -10.636  44.352 1.00 . A A .  80 LEU O    1 1 
       12 30239 1 1  62 LEU C    C  48.546 -11.165  47.765 1.00 . A A .  81 LEU C    1 1 
       12 30240 1 1  62 LEU CA   C  48.491 -11.066  46.250 1.00 . A A .  81 LEU CA   1 1 
       12 30241 1 1  62 LEU CB   C  47.043 -11.221  45.777 1.00 . A A .  81 LEU CB   1 1 
       12 30242 1 1  62 LEU CD1  C  45.494 -11.965  43.953 1.00 . A A .  81 LEU CD1  1 1 
       12 30243 1 1  62 LEU CD2  C  47.038 -10.044  43.567 1.00 . A A .  81 LEU CD2  1 1 
       12 30244 1 1  62 LEU CG   C  46.860 -11.378  44.267 1.00 . A A .  81 LEU CG   1 1 
       12 30245 1 1  62 LEU H    H  49.227 -13.024  45.935 1.00 . A A .  81 LEU H    1 1 
       12 30246 1 1  62 LEU HA   H  48.865 -10.100  45.945 1.00 . A A .  81 LEU HA   1 1 
       12 30247 1 1  62 LEU HB2  H  46.619 -12.089  46.261 1.00 . A A .  81 LEU HB2  1 1 
       12 30248 1 1  62 LEU HB3  H  46.489 -10.349  46.094 1.00 . A A .  81 LEU HB3  1 1 
       12 30249 1 1  62 LEU HD11 H  45.066 -12.378  44.853 1.00 . A A .  81 LEU HD11 1 1 
       12 30250 1 1  62 LEU HD12 H  44.849 -11.190  43.569 1.00 . A A .  81 LEU HD12 1 1 
       12 30251 1 1  62 LEU HD13 H  45.602 -12.745  43.215 1.00 . A A .  81 LEU HD13 1 1 
       12 30252 1 1  62 LEU HD21 H  46.482 -10.047  42.641 1.00 . A A .  81 LEU HD21 1 1 
       12 30253 1 1  62 LEU HD22 H  46.673  -9.252  44.204 1.00 . A A .  81 LEU HD22 1 1 
       12 30254 1 1  62 LEU HD23 H  48.087  -9.886  43.358 1.00 . A A .  81 LEU HD23 1 1 
       12 30255 1 1  62 LEU HG   H  47.608 -12.057  43.889 1.00 . A A .  81 LEU HG   1 1 
       12 30256 1 1  62 LEU N    N  49.338 -12.087  45.655 1.00 . A A .  81 LEU N    1 1 
       12 30257 1 1  62 LEU O    O  48.476 -12.261  48.320 1.00 . A A .  81 LEU O    1 1 
       12 30258 1 1  63 VAL C    C  47.931  -8.841  50.444 1.00 . A A .  82 VAL C    1 1 
       12 30259 1 1  63 VAL CA   C  48.736 -10.006  49.891 1.00 . A A .  82 VAL CA   1 1 
       12 30260 1 1  63 VAL CB   C  50.191  -9.889  50.399 1.00 . A A .  82 VAL CB   1 1 
       12 30261 1 1  63 VAL CG1  C  50.899 -11.232  50.329 1.00 . A A .  82 VAL CG1  1 1 
       12 30262 1 1  63 VAL CG2  C  50.959  -8.834  49.612 1.00 . A A .  82 VAL CG2  1 1 
       12 30263 1 1  63 VAL H    H  48.722  -9.185  47.935 1.00 . A A .  82 VAL H    1 1 
       12 30264 1 1  63 VAL HA   H  48.318 -10.931  50.262 1.00 . A A .  82 VAL HA   1 1 
       12 30265 1 1  63 VAL HB   H  50.161  -9.578  51.433 1.00 . A A .  82 VAL HB   1 1 
       12 30266 1 1  63 VAL HG11 H  50.167 -12.025  50.358 1.00 . A A .  82 VAL HG11 1 1 
       12 30267 1 1  63 VAL HG12 H  51.463 -11.296  49.408 1.00 . A A .  82 VAL HG12 1 1 
       12 30268 1 1  63 VAL HG13 H  51.569 -11.329  51.170 1.00 . A A .  82 VAL HG13 1 1 
       12 30269 1 1  63 VAL HG21 H  51.779  -8.466  50.211 1.00 . A A .  82 VAL HG21 1 1 
       12 30270 1 1  63 VAL HG22 H  51.343  -9.271  48.703 1.00 . A A .  82 VAL HG22 1 1 
       12 30271 1 1  63 VAL HG23 H  50.297  -8.016  49.365 1.00 . A A .  82 VAL HG23 1 1 
       12 30272 1 1  63 VAL N    N  48.671 -10.029  48.432 1.00 . A A .  82 VAL N    1 1 
       12 30273 1 1  63 VAL O    O  47.853  -7.792  49.813 1.00 . A A .  82 VAL O    1 1 
       12 30274 1 1  64 GLY C    C  45.599  -8.394  53.272 1.00 . A A .  83 GLY C    1 1 
       12 30275 1 1  64 GLY CA   C  46.593  -7.934  52.223 1.00 . A A .  83 GLY CA   1 1 
       12 30276 1 1  64 GLY H    H  47.364  -9.902  52.046 1.00 . A A .  83 GLY H    1 1 
       12 30277 1 1  64 GLY HA2  H  47.298  -7.261  52.688 1.00 . A A .  83 GLY HA2  1 1 
       12 30278 1 1  64 GLY HA3  H  46.062  -7.398  51.451 1.00 . A A .  83 GLY HA3  1 1 
       12 30279 1 1  64 GLY N    N  47.324  -9.023  51.608 1.00 . A A .  83 GLY N    1 1 
       12 30280 1 1  64 GLY O    O  45.816  -9.402  53.948 1.00 . A A .  83 GLY O    1 1 
       12 30281 1 1  65 GLN C    C  42.108  -7.538  53.906 1.00 . A A .  84 GLN C    1 1 
       12 30282 1 1  65 GLN CA   C  43.494  -7.930  54.409 1.00 . A A .  84 GLN CA   1 1 
       12 30283 1 1  65 GLN CB   C  43.817  -7.166  55.697 1.00 . A A .  84 GLN CB   1 1 
       12 30284 1 1  65 GLN CD   C  42.244  -7.724  57.594 1.00 . A A .  84 GLN CD   1 1 
       12 30285 1 1  65 GLN CG   C  43.596  -7.979  56.961 1.00 . A A .  84 GLN CG   1 1 
       12 30286 1 1  65 GLN H    H  44.355  -6.911  52.765 1.00 . A A .  84 GLN H    1 1 
       12 30287 1 1  65 GLN HA   H  43.504  -8.989  54.617 1.00 . A A .  84 GLN HA   1 1 
       12 30288 1 1  65 GLN HB2  H  44.852  -6.858  55.670 1.00 . A A .  84 GLN HB2  1 1 
       12 30289 1 1  65 GLN HB3  H  43.192  -6.287  55.749 1.00 . A A .  84 GLN HB3  1 1 
       12 30290 1 1  65 GLN HE21 H  42.374  -9.432  58.598 1.00 . A A .  84 GLN HE21 1 1 
       12 30291 1 1  65 GLN HE22 H  40.942  -8.500  58.872 1.00 . A A .  84 GLN HE22 1 1 
       12 30292 1 1  65 GLN HG2  H  43.665  -9.028  56.713 1.00 . A A .  84 GLN HG2  1 1 
       12 30293 1 1  65 GLN HG3  H  44.366  -7.729  57.675 1.00 . A A .  84 GLN HG3  1 1 
       12 30294 1 1  65 GLN N    N  44.502  -7.658  53.394 1.00 . A A .  84 GLN N    1 1 
       12 30295 1 1  65 GLN NE2  N  41.807  -8.643  58.436 1.00 . A A .  84 GLN NE2  1 1 
       12 30296 1 1  65 GLN O    O  41.958  -6.585  53.143 1.00 . A A .  84 GLN O    1 1 
       12 30297 1 1  65 GLN OE1  O  41.598  -6.711  57.327 1.00 . A A .  84 GLN OE1  1 1 
       12 30298 1 1  66 SER C    C  38.791  -8.471  55.060 1.00 . A A .  85 SER C    1 1 
       12 30299 1 1  66 SER CA   C  39.722  -8.022  53.939 1.00 . A A .  85 SER CA   1 1 
       12 30300 1 1  66 SER CB   C  39.370  -8.755  52.638 1.00 . A A .  85 SER CB   1 1 
       12 30301 1 1  66 SER H    H  41.288  -9.060  54.896 1.00 . A A .  85 SER H    1 1 
       12 30302 1 1  66 SER HA   H  39.614  -6.958  53.792 1.00 . A A .  85 SER HA   1 1 
       12 30303 1 1  66 SER HB2  H  39.047  -9.759  52.870 1.00 . A A .  85 SER HB2  1 1 
       12 30304 1 1  66 SER HB3  H  38.571  -8.229  52.135 1.00 . A A .  85 SER HB3  1 1 
       12 30305 1 1  66 SER HG   H  41.095  -8.103  51.974 1.00 . A A .  85 SER HG   1 1 
       12 30306 1 1  66 SER N    N  41.102  -8.295  54.315 1.00 . A A .  85 SER N    1 1 
       12 30307 1 1  66 SER O    O  39.179  -9.290  55.889 1.00 . A A .  85 SER O    1 1 
       12 30308 1 1  66 SER OG   O  40.490  -8.825  51.769 1.00 . A A .  85 SER OG   1 1 
       12 30309 1 1  67 PRO C    C  35.922  -9.684  55.657 1.00 . A A .  86 PRO C    1 1 
       12 30310 1 1  67 PRO CA   C  36.558  -8.368  56.090 1.00 . A A .  86 PRO CA   1 1 
       12 30311 1 1  67 PRO CB   C  35.516  -7.237  56.081 1.00 . A A .  86 PRO CB   1 1 
       12 30312 1 1  67 PRO CD   C  37.059  -6.838  54.290 1.00 . A A .  86 PRO CD   1 1 
       12 30313 1 1  67 PRO CG   C  36.081  -6.163  55.206 1.00 . A A .  86 PRO CG   1 1 
       12 30314 1 1  67 PRO HA   H  36.978  -8.476  57.081 1.00 . A A .  86 PRO HA   1 1 
       12 30315 1 1  67 PRO HB2  H  34.584  -7.612  55.685 1.00 . A A .  86 PRO HB2  1 1 
       12 30316 1 1  67 PRO HB3  H  35.363  -6.881  57.089 1.00 . A A .  86 PRO HB3  1 1 
       12 30317 1 1  67 PRO HD2  H  36.557  -7.219  53.412 1.00 . A A .  86 PRO HD2  1 1 
       12 30318 1 1  67 PRO HD3  H  37.853  -6.161  54.015 1.00 . A A .  86 PRO HD3  1 1 
       12 30319 1 1  67 PRO HG2  H  35.289  -5.701  54.635 1.00 . A A .  86 PRO HG2  1 1 
       12 30320 1 1  67 PRO HG3  H  36.586  -5.424  55.814 1.00 . A A .  86 PRO HG3  1 1 
       12 30321 1 1  67 PRO N    N  37.564  -7.930  55.124 1.00 . A A .  86 PRO N    1 1 
       12 30322 1 1  67 PRO O    O  35.408 -10.448  56.474 1.00 . A A .  86 PRO O    1 1 
       12 30323 1 1  68 ASN C    C  36.474 -11.740  52.819 1.00 . A A .  87 ASN C    1 1 
       12 30324 1 1  68 ASN CA   C  35.442 -11.153  53.767 1.00 . A A .  87 ASN CA   1 1 
       12 30325 1 1  68 ASN CB   C  34.139 -10.885  52.999 1.00 . A A .  87 ASN CB   1 1 
       12 30326 1 1  68 ASN CG   C  33.469  -9.578  53.390 1.00 . A A .  87 ASN CG   1 1 
       12 30327 1 1  68 ASN H    H  36.375  -9.265  53.761 1.00 . A A .  87 ASN H    1 1 
       12 30328 1 1  68 ASN HA   H  35.252 -11.856  54.563 1.00 . A A .  87 ASN HA   1 1 
       12 30329 1 1  68 ASN HB2  H  34.356 -10.849  51.943 1.00 . A A .  87 ASN HB2  1 1 
       12 30330 1 1  68 ASN HB3  H  33.449 -11.694  53.190 1.00 . A A .  87 ASN HB3  1 1 
       12 30331 1 1  68 ASN HD21 H  32.167 -10.549  54.540 1.00 . A A .  87 ASN HD21 1 1 
       12 30332 1 1  68 ASN HD22 H  32.015  -8.822  54.509 1.00 . A A .  87 ASN HD22 1 1 
       12 30333 1 1  68 ASN N    N  35.969  -9.932  54.353 1.00 . A A .  87 ASN N    1 1 
       12 30334 1 1  68 ASN ND2  N  32.445  -9.659  54.224 1.00 . A A .  87 ASN ND2  1 1 
       12 30335 1 1  68 ASN O    O  36.935 -11.059  51.903 1.00 . A A .  87 ASN O    1 1 
       12 30336 1 1  68 ASN OD1  O  33.868  -8.505  52.941 1.00 . A A .  87 ASN OD1  1 1 
       12 30337 1 1  69 ALA C    C  37.403 -13.851  50.798 1.00 . A A .  88 ALA C    1 1 
       12 30338 1 1  69 ALA CA   C  37.862 -13.656  52.239 1.00 . A A .  88 ALA CA   1 1 
       12 30339 1 1  69 ALA CB   C  38.233 -14.993  52.863 1.00 . A A .  88 ALA CB   1 1 
       12 30340 1 1  69 ALA H    H  36.397 -13.502  53.768 1.00 . A A .  88 ALA H    1 1 
       12 30341 1 1  69 ALA HA   H  38.742 -13.030  52.242 1.00 . A A .  88 ALA HA   1 1 
       12 30342 1 1  69 ALA HB1  H  38.174 -15.768  52.114 1.00 . A A .  88 ALA HB1  1 1 
       12 30343 1 1  69 ALA HB2  H  39.239 -14.942  53.252 1.00 . A A .  88 ALA HB2  1 1 
       12 30344 1 1  69 ALA HB3  H  37.546 -15.215  53.667 1.00 . A A .  88 ALA HB3  1 1 
       12 30345 1 1  69 ALA N    N  36.835 -12.997  53.041 1.00 . A A .  88 ALA N    1 1 
       12 30346 1 1  69 ALA O    O  38.215 -13.879  49.872 1.00 . A A .  88 ALA O    1 1 
       12 30347 1 1  70 GLU C    C  35.843 -12.981  48.384 1.00 . A A .  89 GLU C    1 1 
       12 30348 1 1  70 GLU CA   C  35.516 -14.165  49.297 1.00 . A A .  89 GLU CA   1 1 
       12 30349 1 1  70 GLU CB   C  34.000 -14.373  49.396 1.00 . A A .  89 GLU CB   1 1 
       12 30350 1 1  70 GLU CD   C  31.728 -13.359  49.757 1.00 . A A .  89 GLU CD   1 1 
       12 30351 1 1  70 GLU CG   C  33.196 -13.092  49.531 1.00 . A A .  89 GLU CG   1 1 
       12 30352 1 1  70 GLU H    H  35.509 -13.988  51.403 1.00 . A A .  89 GLU H    1 1 
       12 30353 1 1  70 GLU HA   H  35.957 -15.053  48.870 1.00 . A A .  89 GLU HA   1 1 
       12 30354 1 1  70 GLU HB2  H  33.661 -14.887  48.510 1.00 . A A .  89 GLU HB2  1 1 
       12 30355 1 1  70 GLU HB3  H  33.794 -14.992  50.258 1.00 . A A .  89 GLU HB3  1 1 
       12 30356 1 1  70 GLU HG2  H  33.578 -12.526  50.367 1.00 . A A .  89 GLU HG2  1 1 
       12 30357 1 1  70 GLU HG3  H  33.307 -12.514  48.623 1.00 . A A .  89 GLU HG3  1 1 
       12 30358 1 1  70 GLU N    N  36.096 -13.989  50.620 1.00 . A A .  89 GLU N    1 1 
       12 30359 1 1  70 GLU O    O  36.082 -13.160  47.191 1.00 . A A .  89 GLU O    1 1 
       12 30360 1 1  70 GLU OE1  O  31.112 -14.058  48.925 1.00 . A A .  89 GLU OE1  1 1 
       12 30361 1 1  70 GLU OE2  O  31.184 -12.882  50.774 1.00 . A A .  89 GLU OE2  1 1 
       12 30362 1 1  71 LEU C    C  37.543 -10.627  47.600 1.00 . A A .  90 LEU C    1 1 
       12 30363 1 1  71 LEU CA   C  36.139 -10.573  48.179 1.00 . A A .  90 LEU CA   1 1 
       12 30364 1 1  71 LEU CB   C  35.978  -9.323  49.047 1.00 . A A .  90 LEU CB   1 1 
       12 30365 1 1  71 LEU CD1  C  34.543  -7.466  49.920 1.00 . A A .  90 LEU CD1  1 1 
       12 30366 1 1  71 LEU CD2  C  34.131  -8.378  47.631 1.00 . A A .  90 LEU CD2  1 1 
       12 30367 1 1  71 LEU CG   C  34.577  -8.711  49.048 1.00 . A A .  90 LEU CG   1 1 
       12 30368 1 1  71 LEU H    H  35.686 -11.699  49.914 1.00 . A A .  90 LEU H    1 1 
       12 30369 1 1  71 LEU HA   H  35.431 -10.528  47.366 1.00 . A A .  90 LEU HA   1 1 
       12 30370 1 1  71 LEU HB2  H  36.237  -9.581  50.063 1.00 . A A .  90 LEU HB2  1 1 
       12 30371 1 1  71 LEU HB3  H  36.674  -8.576  48.698 1.00 . A A .  90 LEU HB3  1 1 
       12 30372 1 1  71 LEU HD11 H  35.496  -6.961  49.864 1.00 . A A .  90 LEU HD11 1 1 
       12 30373 1 1  71 LEU HD12 H  33.764  -6.805  49.572 1.00 . A A .  90 LEU HD12 1 1 
       12 30374 1 1  71 LEU HD13 H  34.346  -7.751  50.943 1.00 . A A .  90 LEU HD13 1 1 
       12 30375 1 1  71 LEU HD21 H  34.981  -8.047  47.053 1.00 . A A .  90 LEU HD21 1 1 
       12 30376 1 1  71 LEU HD22 H  33.703  -9.256  47.171 1.00 . A A .  90 LEU HD22 1 1 
       12 30377 1 1  71 LEU HD23 H  33.390  -7.591  47.662 1.00 . A A .  90 LEU HD23 1 1 
       12 30378 1 1  71 LEU HG   H  33.878  -9.425  49.460 1.00 . A A .  90 LEU HG   1 1 
       12 30379 1 1  71 LEU N    N  35.858 -11.776  48.952 1.00 . A A .  90 LEU N    1 1 
       12 30380 1 1  71 LEU O    O  37.752 -10.339  46.423 1.00 . A A .  90 LEU O    1 1 
       12 30381 1 1  72 SER C    C  40.064 -12.213  46.951 1.00 . A A .  91 SER C    1 1 
       12 30382 1 1  72 SER CA   C  39.885 -11.130  48.021 1.00 . A A .  91 SER CA   1 1 
       12 30383 1 1  72 SER CB   C  40.735 -11.444  49.251 1.00 . A A .  91 SER CB   1 1 
       12 30384 1 1  72 SER H    H  38.259 -11.256  49.356 1.00 . A A .  91 SER H    1 1 
       12 30385 1 1  72 SER HA   H  40.186 -10.173  47.615 1.00 . A A .  91 SER HA   1 1 
       12 30386 1 1  72 SER HB2  H  41.045 -12.478  49.218 1.00 . A A .  91 SER HB2  1 1 
       12 30387 1 1  72 SER HB3  H  41.608 -10.808  49.266 1.00 . A A .  91 SER HB3  1 1 
       12 30388 1 1  72 SER HG   H  40.219 -10.362  50.811 1.00 . A A .  91 SER HG   1 1 
       12 30389 1 1  72 SER N    N  38.496 -11.025  48.431 1.00 . A A .  91 SER N    1 1 
       12 30390 1 1  72 SER O    O  40.778 -12.019  45.962 1.00 . A A .  91 SER O    1 1 
       12 30391 1 1  72 SER OG   O  39.991 -11.229  50.442 1.00 . A A .  91 SER OG   1 1 
       12 30392 1 1  73 ALA C    C  38.842 -14.086  44.865 1.00 . A A .  92 ALA C    1 1 
       12 30393 1 1  73 ALA CA   C  39.474 -14.459  46.205 1.00 . A A .  92 ALA CA   1 1 
       12 30394 1 1  73 ALA CB   C  38.798 -15.689  46.789 1.00 . A A .  92 ALA CB   1 1 
       12 30395 1 1  73 ALA H    H  38.841 -13.440  47.955 1.00 . A A .  92 ALA H    1 1 
       12 30396 1 1  73 ALA HA   H  40.519 -14.689  46.047 1.00 . A A .  92 ALA HA   1 1 
       12 30397 1 1  73 ALA HB1  H  39.544 -16.434  47.023 1.00 . A A .  92 ALA HB1  1 1 
       12 30398 1 1  73 ALA HB2  H  38.266 -15.414  47.688 1.00 . A A .  92 ALA HB2  1 1 
       12 30399 1 1  73 ALA HB3  H  38.101 -16.092  46.069 1.00 . A A .  92 ALA HB3  1 1 
       12 30400 1 1  73 ALA N    N  39.397 -13.348  47.148 1.00 . A A .  92 ALA N    1 1 
       12 30401 1 1  73 ALA O    O  39.433 -14.298  43.798 1.00 . A A .  92 ALA O    1 1 
       12 30402 1 1  74 ARG C    C  37.773 -12.041  42.988 1.00 . A A .  93 ARG C    1 1 
       12 30403 1 1  74 ARG CA   C  36.938 -13.068  43.732 1.00 . A A .  93 ARG CA   1 1 
       12 30404 1 1  74 ARG CB   C  35.580 -12.464  44.097 1.00 . A A .  93 ARG CB   1 1 
       12 30405 1 1  74 ARG CD   C  34.001 -10.683  43.292 1.00 . A A .  93 ARG CD   1 1 
       12 30406 1 1  74 ARG CG   C  34.824 -11.900  42.905 1.00 . A A .  93 ARG CG   1 1 
       12 30407 1 1  74 ARG CZ   C  32.078 -10.102  41.842 1.00 . A A .  93 ARG CZ   1 1 
       12 30408 1 1  74 ARG H    H  37.213 -13.397  45.809 1.00 . A A .  93 ARG H    1 1 
       12 30409 1 1  74 ARG HA   H  36.786 -13.926  43.091 1.00 . A A .  93 ARG HA   1 1 
       12 30410 1 1  74 ARG HB2  H  34.969 -13.226  44.557 1.00 . A A .  93 ARG HB2  1 1 
       12 30411 1 1  74 ARG HB3  H  35.735 -11.665  44.806 1.00 . A A .  93 ARG HB3  1 1 
       12 30412 1 1  74 ARG HD2  H  34.008 -10.587  44.369 1.00 . A A .  93 ARG HD2  1 1 
       12 30413 1 1  74 ARG HD3  H  34.444  -9.802  42.848 1.00 . A A .  93 ARG HD3  1 1 
       12 30414 1 1  74 ARG HE   H  32.064 -11.503  43.269 1.00 . A A .  93 ARG HE   1 1 
       12 30415 1 1  74 ARG HG2  H  35.531 -11.614  42.140 1.00 . A A .  93 ARG HG2  1 1 
       12 30416 1 1  74 ARG HG3  H  34.162 -12.662  42.518 1.00 . A A .  93 ARG HG3  1 1 
       12 30417 1 1  74 ARG HH11 H  33.703  -8.919  41.523 1.00 . A A .  93 ARG HH11 1 1 
       12 30418 1 1  74 ARG HH12 H  32.338  -8.614  40.491 1.00 . A A .  93 ARG HH12 1 1 
       12 30419 1 1  74 ARG HH21 H  30.300 -11.076  41.921 1.00 . A A .  93 ARG HH21 1 1 
       12 30420 1 1  74 ARG HH22 H  30.412  -9.827  40.716 1.00 . A A .  93 ARG HH22 1 1 
       12 30421 1 1  74 ARG N    N  37.641 -13.517  44.929 1.00 . A A .  93 ARG N    1 1 
       12 30422 1 1  74 ARG NE   N  32.619 -10.812  42.831 1.00 . A A .  93 ARG NE   1 1 
       12 30423 1 1  74 ARG NH1  N  32.762  -9.137  41.239 1.00 . A A .  93 ARG NH1  1 1 
       12 30424 1 1  74 ARG NH2  N  30.832 -10.355  41.461 1.00 . A A .  93 ARG NH2  1 1 
       12 30425 1 1  74 ARG O    O  37.826 -12.038  41.757 1.00 . A A .  93 ARG O    1 1 
       12 30426 1 1  75 ALA C    C  40.414 -10.848  42.367 1.00 . A A .  94 ALA C    1 1 
       12 30427 1 1  75 ALA CA   C  39.313 -10.179  43.171 1.00 . A A .  94 ALA CA   1 1 
       12 30428 1 1  75 ALA CB   C  39.906  -9.300  44.258 1.00 . A A .  94 ALA CB   1 1 
       12 30429 1 1  75 ALA H    H  38.302 -11.197  44.721 1.00 . A A .  94 ALA H    1 1 
       12 30430 1 1  75 ALA HA   H  38.727  -9.555  42.513 1.00 . A A .  94 ALA HA   1 1 
       12 30431 1 1  75 ALA HB1  H  39.392  -8.350  44.269 1.00 . A A .  94 ALA HB1  1 1 
       12 30432 1 1  75 ALA HB2  H  39.788  -9.784  45.217 1.00 . A A .  94 ALA HB2  1 1 
       12 30433 1 1  75 ALA HB3  H  40.955  -9.141  44.063 1.00 . A A .  94 ALA HB3  1 1 
       12 30434 1 1  75 ALA N    N  38.427 -11.172  43.746 1.00 . A A .  94 ALA N    1 1 
       12 30435 1 1  75 ALA O    O  40.724 -10.420  41.261 1.00 . A A .  94 ALA O    1 1 
       12 30436 1 1  76 LYS C    C  41.573 -13.139  40.866 1.00 . A A .  95 LYS C    1 1 
       12 30437 1 1  76 LYS CA   C  42.035 -12.660  42.243 1.00 . A A .  95 LYS CA   1 1 
       12 30438 1 1  76 LYS CB   C  42.464 -13.859  43.096 1.00 . A A .  95 LYS CB   1 1 
       12 30439 1 1  76 LYS CD   C  43.902 -15.921  43.212 1.00 . A A .  95 LYS CD   1 1 
       12 30440 1 1  76 LYS CE   C  43.413 -17.357  43.080 1.00 . A A .  95 LYS CE   1 1 
       12 30441 1 1  76 LYS CG   C  43.131 -14.977  42.305 1.00 . A A .  95 LYS CG   1 1 
       12 30442 1 1  76 LYS H    H  40.685 -12.203  43.809 1.00 . A A .  95 LYS H    1 1 
       12 30443 1 1  76 LYS HA   H  42.879 -12.001  42.116 1.00 . A A .  95 LYS HA   1 1 
       12 30444 1 1  76 LYS HB2  H  43.158 -13.520  43.851 1.00 . A A .  95 LYS HB2  1 1 
       12 30445 1 1  76 LYS HB3  H  41.591 -14.267  43.583 1.00 . A A .  95 LYS HB3  1 1 
       12 30446 1 1  76 LYS HD2  H  44.948 -15.881  42.949 1.00 . A A .  95 LYS HD2  1 1 
       12 30447 1 1  76 LYS HD3  H  43.775 -15.599  44.235 1.00 . A A .  95 LYS HD3  1 1 
       12 30448 1 1  76 LYS HE2  H  42.635 -17.394  42.333 1.00 . A A .  95 LYS HE2  1 1 
       12 30449 1 1  76 LYS HE3  H  44.240 -17.978  42.770 1.00 . A A .  95 LYS HE3  1 1 
       12 30450 1 1  76 LYS HG2  H  42.371 -15.539  41.782 1.00 . A A .  95 LYS HG2  1 1 
       12 30451 1 1  76 LYS HG3  H  43.814 -14.540  41.591 1.00 . A A .  95 LYS HG3  1 1 
       12 30452 1 1  76 LYS HZ1  H  41.831 -17.896  44.337 1.00 . A A .  95 LYS HZ1  1 1 
       12 30453 1 1  76 LYS HZ2  H  43.175 -17.262  45.152 1.00 . A A .  95 LYS HZ2  1 1 
       12 30454 1 1  76 LYS HZ3  H  43.225 -18.843  44.543 1.00 . A A .  95 LYS HZ3  1 1 
       12 30455 1 1  76 LYS N    N  40.983 -11.913  42.920 1.00 . A A .  95 LYS N    1 1 
       12 30456 1 1  76 LYS NZ   N  42.874 -17.874  44.366 1.00 . A A .  95 LYS NZ   1 1 
       12 30457 1 1  76 LYS O    O  42.215 -12.847  39.851 1.00 . A A .  95 LYS O    1 1 
       12 30458 1 1  77 GLN C    C  39.584 -13.377  38.562 1.00 . A A .  96 GLN C    1 1 
       12 30459 1 1  77 GLN CA   C  39.972 -14.443  39.584 1.00 . A A .  96 GLN CA   1 1 
       12 30460 1 1  77 GLN CB   C  38.790 -15.386  39.827 1.00 . A A .  96 GLN CB   1 1 
       12 30461 1 1  77 GLN CD   C  37.611 -16.521  41.743 1.00 . A A .  96 GLN CD   1 1 
       12 30462 1 1  77 GLN CG   C  38.135 -15.215  41.180 1.00 . A A .  96 GLN CG   1 1 
       12 30463 1 1  77 GLN H    H  39.926 -13.965  41.658 1.00 . A A .  96 GLN H    1 1 
       12 30464 1 1  77 GLN HA   H  40.785 -15.018  39.178 1.00 . A A .  96 GLN HA   1 1 
       12 30465 1 1  77 GLN HB2  H  38.043 -15.211  39.068 1.00 . A A .  96 GLN HB2  1 1 
       12 30466 1 1  77 GLN HB3  H  39.138 -16.405  39.746 1.00 . A A .  96 GLN HB3  1 1 
       12 30467 1 1  77 GLN HE21 H  35.748 -16.033  41.236 1.00 . A A .  96 GLN HE21 1 1 
       12 30468 1 1  77 GLN HE22 H  35.949 -17.581  41.993 1.00 . A A .  96 GLN HE22 1 1 
       12 30469 1 1  77 GLN HG2  H  38.864 -14.811  41.865 1.00 . A A .  96 GLN HG2  1 1 
       12 30470 1 1  77 GLN HG3  H  37.318 -14.523  41.077 1.00 . A A .  96 GLN HG3  1 1 
       12 30471 1 1  77 GLN N    N  40.446 -13.847  40.832 1.00 . A A .  96 GLN N    1 1 
       12 30472 1 1  77 GLN NE2  N  36.307 -16.731  41.652 1.00 . A A .  96 GLN NE2  1 1 
       12 30473 1 1  77 GLN O    O  39.987 -13.444  37.398 1.00 . A A .  96 GLN O    1 1 
       12 30474 1 1  77 GLN OE1  O  38.378 -17.335  42.262 1.00 . A A .  96 GLN OE1  1 1 
       12 30475 1 1  78 ILE C    C  39.473 -10.474  37.594 1.00 . A A .  97 ILE C    1 1 
       12 30476 1 1  78 ILE CA   C  38.326 -11.337  38.123 1.00 . A A .  97 ILE CA   1 1 
       12 30477 1 1  78 ILE CB   C  37.262 -10.465  38.847 1.00 . A A .  97 ILE CB   1 1 
       12 30478 1 1  78 ILE CD1  C  35.287 -12.024  39.236 1.00 . A A .  97 ILE CD1  1 1 
       12 30479 1 1  78 ILE CG1  C  35.857 -10.888  38.415 1.00 . A A .  97 ILE CG1  1 1 
       12 30480 1 1  78 ILE CG2  C  37.466  -8.972  38.591 1.00 . A A .  97 ILE CG2  1 1 
       12 30481 1 1  78 ILE H    H  38.583 -12.357  39.963 1.00 . A A .  97 ILE H    1 1 
       12 30482 1 1  78 ILE HA   H  37.845 -11.820  37.282 1.00 . A A .  97 ILE HA   1 1 
       12 30483 1 1  78 ILE HB   H  37.361 -10.633  39.908 1.00 . A A .  97 ILE HB   1 1 
       12 30484 1 1  78 ILE HD11 H  35.351 -12.943  38.674 1.00 . A A .  97 ILE HD11 1 1 
       12 30485 1 1  78 ILE HD12 H  35.853 -12.122  40.152 1.00 . A A .  97 ILE HD12 1 1 
       12 30486 1 1  78 ILE HD13 H  34.254 -11.815  39.471 1.00 . A A .  97 ILE HD13 1 1 
       12 30487 1 1  78 ILE HG12 H  35.189 -10.045  38.509 1.00 . A A .  97 ILE HG12 1 1 
       12 30488 1 1  78 ILE HG13 H  35.884 -11.205  37.383 1.00 . A A .  97 ILE HG13 1 1 
       12 30489 1 1  78 ILE HG21 H  37.088  -8.721  37.610 1.00 . A A .  97 ILE HG21 1 1 
       12 30490 1 1  78 ILE HG22 H  36.933  -8.403  39.338 1.00 . A A .  97 ILE HG22 1 1 
       12 30491 1 1  78 ILE HG23 H  38.519  -8.738  38.642 1.00 . A A .  97 ILE HG23 1 1 
       12 30492 1 1  78 ILE N    N  38.820 -12.386  39.008 1.00 . A A .  97 ILE N    1 1 
       12 30493 1 1  78 ILE O    O  39.437 -10.005  36.456 1.00 . A A .  97 ILE O    1 1 
       12 30494 1 1  79 ALA C    C  42.487 -10.118  36.982 1.00 . A A .  98 ALA C    1 1 
       12 30495 1 1  79 ALA CA   C  41.627  -9.454  38.046 1.00 . A A .  98 ALA CA   1 1 
       12 30496 1 1  79 ALA CB   C  42.473  -9.127  39.264 1.00 . A A .  98 ALA CB   1 1 
       12 30497 1 1  79 ALA H    H  40.482 -10.708  39.305 1.00 . A A .  98 ALA H    1 1 
       12 30498 1 1  79 ALA HA   H  41.240  -8.527  37.653 1.00 . A A .  98 ALA HA   1 1 
       12 30499 1 1  79 ALA HB1  H  43.221  -8.395  38.998 1.00 . A A .  98 ALA HB1  1 1 
       12 30500 1 1  79 ALA HB2  H  41.840  -8.731  40.044 1.00 . A A .  98 ALA HB2  1 1 
       12 30501 1 1  79 ALA HB3  H  42.958 -10.026  39.615 1.00 . A A .  98 ALA HB3  1 1 
       12 30502 1 1  79 ALA N    N  40.495 -10.284  38.420 1.00 . A A .  98 ALA N    1 1 
       12 30503 1 1  79 ALA O    O  42.731  -9.535  35.925 1.00 . A A .  98 ALA O    1 1 
       12 30504 1 1  80 MET C    C  43.212 -12.461  35.073 1.00 . A A .  99 MET C    1 1 
       12 30505 1 1  80 MET CA   C  43.883 -12.009  36.367 1.00 . A A .  99 MET CA   1 1 
       12 30506 1 1  80 MET CB   C  44.550 -13.202  37.068 1.00 . A A .  99 MET CB   1 1 
       12 30507 1 1  80 MET CE   C  42.582 -16.727  36.707 1.00 . A A .  99 MET CE   1 1 
       12 30508 1 1  80 MET CG   C  43.582 -14.280  37.534 1.00 . A A .  99 MET CG   1 1 
       12 30509 1 1  80 MET H    H  42.646 -11.786  38.080 1.00 . A A .  99 MET H    1 1 
       12 30510 1 1  80 MET HA   H  44.651 -11.293  36.112 1.00 . A A .  99 MET HA   1 1 
       12 30511 1 1  80 MET HB2  H  45.254 -13.656  36.386 1.00 . A A .  99 MET HB2  1 1 
       12 30512 1 1  80 MET HB3  H  45.089 -12.837  37.931 1.00 . A A .  99 MET HB3  1 1 
       12 30513 1 1  80 MET HE1  H  41.766 -16.098  37.033 1.00 . A A .  99 MET HE1  1 1 
       12 30514 1 1  80 MET HE2  H  42.522 -16.873  35.639 1.00 . A A .  99 MET HE2  1 1 
       12 30515 1 1  80 MET HE3  H  42.522 -17.683  37.203 1.00 . A A .  99 MET HE3  1 1 
       12 30516 1 1  80 MET HG2  H  43.478 -14.211  38.608 1.00 . A A .  99 MET HG2  1 1 
       12 30517 1 1  80 MET HG3  H  42.621 -14.108  37.070 1.00 . A A .  99 MET HG3  1 1 
       12 30518 1 1  80 MET N    N  42.944 -11.335  37.260 1.00 . A A .  99 MET N    1 1 
       12 30519 1 1  80 MET O    O  43.753 -12.243  33.989 1.00 . A A .  99 MET O    1 1 
       12 30520 1 1  80 MET SD   S  44.139 -15.944  37.112 1.00 . A A .  99 MET SD   1 1 
       12 30521 1 1  81 GLY C    C  42.249 -14.449  33.156 1.00 . A A . 100 GLY C    1 1 
       12 30522 1 1  81 GLY CA   C  41.338 -13.598  34.025 1.00 . A A . 100 GLY CA   1 1 
       12 30523 1 1  81 GLY H    H  41.602 -13.117  36.071 1.00 . A A . 100 GLY H    1 1 
       12 30524 1 1  81 GLY HA2  H  40.510 -14.205  34.361 1.00 . A A . 100 GLY HA2  1 1 
       12 30525 1 1  81 GLY HA3  H  40.954 -12.781  33.432 1.00 . A A . 100 GLY HA3  1 1 
       12 30526 1 1  81 GLY N    N  42.023 -13.055  35.188 1.00 . A A . 100 GLY N    1 1 
       12 30527 1 1  81 GLY O    O  42.956 -15.329  33.656 1.00 . A A . 100 GLY O    1 1 
       12 30528 1 1  82 VAL C    C  44.181 -13.867  30.428 1.00 . A A . 101 VAL C    1 1 
       12 30529 1 1  82 VAL CA   C  43.135 -14.859  30.936 1.00 . A A . 101 VAL CA   1 1 
       12 30530 1 1  82 VAL CB   C  42.380 -15.497  29.742 1.00 . A A . 101 VAL CB   1 1 
       12 30531 1 1  82 VAL CG1  C  41.375 -14.524  29.143 1.00 . A A . 101 VAL CG1  1 1 
       12 30532 1 1  82 VAL CG2  C  43.358 -15.981  28.680 1.00 . A A . 101 VAL CG2  1 1 
       12 30533 1 1  82 VAL H    H  41.594 -13.537  31.511 1.00 . A A . 101 VAL H    1 1 
       12 30534 1 1  82 VAL HA   H  43.639 -15.648  31.479 1.00 . A A . 101 VAL HA   1 1 
       12 30535 1 1  82 VAL HB   H  41.834 -16.354  30.109 1.00 . A A . 101 VAL HB   1 1 
       12 30536 1 1  82 VAL HG11 H  41.902 -13.734  28.627 1.00 . A A . 101 VAL HG11 1 1 
       12 30537 1 1  82 VAL HG12 H  40.738 -15.048  28.446 1.00 . A A . 101 VAL HG12 1 1 
       12 30538 1 1  82 VAL HG13 H  40.773 -14.099  29.934 1.00 . A A . 101 VAL HG13 1 1 
       12 30539 1 1  82 VAL HG21 H  43.556 -17.033  28.827 1.00 . A A . 101 VAL HG21 1 1 
       12 30540 1 1  82 VAL HG22 H  42.930 -15.829  27.699 1.00 . A A . 101 VAL HG22 1 1 
       12 30541 1 1  82 VAL HG23 H  44.282 -15.426  28.761 1.00 . A A . 101 VAL HG23 1 1 
       12 30542 1 1  82 VAL N    N  42.225 -14.197  31.858 1.00 . A A . 101 VAL N    1 1 
       12 30543 1 1  82 VAL O    O  43.832 -12.824  29.872 1.00 . A A . 101 VAL O    1 1 
       12 30544 1 1  83 ASP C    C  47.903 -13.990  30.507 1.00 . A A . 102 ASP C    1 1 
       12 30545 1 1  83 ASP CA   C  46.561 -13.343  30.183 1.00 . A A . 102 ASP CA   1 1 
       12 30546 1 1  83 ASP CB   C  46.492 -11.958  30.830 1.00 . A A . 102 ASP CB   1 1 
       12 30547 1 1  83 ASP CG   C  47.115 -10.883  29.958 1.00 . A A . 102 ASP CG   1 1 
       12 30548 1 1  83 ASP H    H  45.660 -15.041  31.090 1.00 . A A . 102 ASP H    1 1 
       12 30549 1 1  83 ASP HA   H  46.478 -13.236  29.110 1.00 . A A . 102 ASP HA   1 1 
       12 30550 1 1  83 ASP HB2  H  45.457 -11.700  31.003 1.00 . A A . 102 ASP HB2  1 1 
       12 30551 1 1  83 ASP HB3  H  47.015 -11.981  31.773 1.00 . A A . 102 ASP HB3  1 1 
       12 30552 1 1  83 ASP N    N  45.456 -14.196  30.632 1.00 . A A . 102 ASP N    1 1 
       12 30553 1 1  83 ASP O    O  48.870 -13.315  30.857 1.00 . A A . 102 ASP O    1 1 
       12 30554 1 1  83 ASP OD1  O  47.356 -11.148  28.757 1.00 . A A . 102 ASP OD1  1 1 
       12 30555 1 1  83 ASP OD2  O  47.353  -9.762  30.467 1.00 . A A . 102 ASP OD2  1 1 
       12 30556 1 1  84 GLY C    C  49.339 -16.425  32.116 1.00 . A A . 103 GLY C    1 1 
       12 30557 1 1  84 GLY CA   C  49.180 -16.029  30.664 1.00 . A A . 103 GLY CA   1 1 
       12 30558 1 1  84 GLY H    H  47.126 -15.808  30.203 1.00 . A A . 103 GLY H    1 1 
       12 30559 1 1  84 GLY HA2  H  49.188 -16.920  30.055 1.00 . A A . 103 GLY HA2  1 1 
       12 30560 1 1  84 GLY HA3  H  50.012 -15.402  30.380 1.00 . A A . 103 GLY HA3  1 1 
       12 30561 1 1  84 GLY N    N  47.946 -15.310  30.423 1.00 . A A . 103 GLY N    1 1 
       12 30562 1 1  84 GLY O    O  50.247 -17.182  32.464 1.00 . A A . 103 GLY O    1 1 
       12 30563 1 1  85 ALA C    C  48.232 -17.689  34.641 1.00 . A A . 104 ALA C    1 1 
       12 30564 1 1  85 ALA CA   C  48.488 -16.208  34.385 1.00 . A A . 104 ALA CA   1 1 
       12 30565 1 1  85 ALA CB   C  47.470 -15.356  35.127 1.00 . A A . 104 ALA CB   1 1 
       12 30566 1 1  85 ALA H    H  47.761 -15.312  32.615 1.00 . A A . 104 ALA H    1 1 
       12 30567 1 1  85 ALA HA   H  49.472 -15.954  34.754 1.00 . A A . 104 ALA HA   1 1 
       12 30568 1 1  85 ALA HB1  H  47.681 -15.384  36.185 1.00 . A A . 104 ALA HB1  1 1 
       12 30569 1 1  85 ALA HB2  H  47.530 -14.336  34.774 1.00 . A A . 104 ALA HB2  1 1 
       12 30570 1 1  85 ALA HB3  H  46.477 -15.741  34.946 1.00 . A A . 104 ALA HB3  1 1 
       12 30571 1 1  85 ALA N    N  48.454 -15.912  32.960 1.00 . A A . 104 ALA N    1 1 
       12 30572 1 1  85 ALA O    O  47.161 -18.212  34.324 1.00 . A A . 104 ALA O    1 1 
       12 30573 1 1  86 ASN C    C  48.878 -19.958  37.009 1.00 . A A . 105 ASN C    1 1 
       12 30574 1 1  86 ASN CA   C  49.116 -19.776  35.519 1.00 . A A . 105 ASN CA   1 1 
       12 30575 1 1  86 ASN CB   C  50.367 -20.560  35.099 1.00 . A A . 105 ASN CB   1 1 
       12 30576 1 1  86 ASN CG   C  51.643 -19.737  35.149 1.00 . A A . 105 ASN CG   1 1 
       12 30577 1 1  86 ASN H    H  50.077 -17.897  35.370 1.00 . A A . 105 ASN H    1 1 
       12 30578 1 1  86 ASN HA   H  48.262 -20.168  34.984 1.00 . A A . 105 ASN HA   1 1 
       12 30579 1 1  86 ASN HB2  H  50.488 -21.405  35.761 1.00 . A A . 105 ASN HB2  1 1 
       12 30580 1 1  86 ASN HB3  H  50.233 -20.919  34.089 1.00 . A A . 105 ASN HB3  1 1 
       12 30581 1 1  86 ASN HD21 H  52.359 -20.729  33.586 1.00 . A A . 105 ASN HD21 1 1 
       12 30582 1 1  86 ASN HD22 H  53.390 -19.505  34.242 1.00 . A A . 105 ASN HD22 1 1 
       12 30583 1 1  86 ASN N    N  49.233 -18.362  35.188 1.00 . A A . 105 ASN N    1 1 
       12 30584 1 1  86 ASN ND2  N  52.556 -20.016  34.233 1.00 . A A . 105 ASN ND2  1 1 
       12 30585 1 1  86 ASN O    O  48.064 -20.786  37.417 1.00 . A A . 105 ASN O    1 1 
       12 30586 1 1  86 ASN OD1  O  51.806 -18.861  35.999 1.00 . A A . 105 ASN OD1  1 1 
       12 30587 1 1  87 GLU C    C  49.194 -17.916  39.879 1.00 . A A . 106 GLU C    1 1 
       12 30588 1 1  87 GLU CA   C  49.420 -19.279  39.262 1.00 . A A . 106 GLU CA   1 1 
       12 30589 1 1  87 GLU CB   C  50.664 -19.894  39.914 1.00 . A A . 106 GLU CB   1 1 
       12 30590 1 1  87 GLU CD   C  50.922 -22.341  39.390 1.00 . A A . 106 GLU CD   1 1 
       12 30591 1 1  87 GLU CG   C  51.379 -20.933  39.073 1.00 . A A . 106 GLU CG   1 1 
       12 30592 1 1  87 GLU H    H  50.201 -18.518  37.447 1.00 . A A . 106 GLU H    1 1 
       12 30593 1 1  87 GLU HA   H  48.565 -19.907  39.465 1.00 . A A . 106 GLU HA   1 1 
       12 30594 1 1  87 GLU HB2  H  51.365 -19.103  40.130 1.00 . A A . 106 GLU HB2  1 1 
       12 30595 1 1  87 GLU HB3  H  50.371 -20.360  40.844 1.00 . A A . 106 GLU HB3  1 1 
       12 30596 1 1  87 GLU HG2  H  51.188 -20.725  38.035 1.00 . A A . 106 GLU HG2  1 1 
       12 30597 1 1  87 GLU HG3  H  52.440 -20.862  39.263 1.00 . A A . 106 GLU HG3  1 1 
       12 30598 1 1  87 GLU N    N  49.571 -19.174  37.822 1.00 . A A . 106 GLU N    1 1 
       12 30599 1 1  87 GLU O    O  49.817 -16.925  39.490 1.00 . A A . 106 GLU O    1 1 
       12 30600 1 1  87 GLU OE1  O  50.687 -22.644  40.583 1.00 . A A . 106 GLU OE1  1 1 
       12 30601 1 1  87 GLU OE2  O  50.791 -23.156  38.454 1.00 . A A . 106 GLU OE2  1 1 
       12 30602 1 1  88 VAL C    C  48.076 -17.112  43.128 1.00 . A A . 107 VAL C    1 1 
       12 30603 1 1  88 VAL CA   C  48.105 -16.702  41.668 1.00 . A A . 107 VAL CA   1 1 
       12 30604 1 1  88 VAL CB   C  46.792 -15.963  41.324 1.00 . A A . 107 VAL CB   1 1 
       12 30605 1 1  88 VAL CG1  C  46.922 -14.484  41.638 1.00 . A A . 107 VAL CG1  1 1 
       12 30606 1 1  88 VAL CG2  C  46.404 -16.165  39.866 1.00 . A A . 107 VAL CG2  1 1 
       12 30607 1 1  88 VAL H    H  47.762 -18.682  41.034 1.00 . A A . 107 VAL H    1 1 
       12 30608 1 1  88 VAL HA   H  48.935 -16.030  41.506 1.00 . A A . 107 VAL HA   1 1 
       12 30609 1 1  88 VAL HB   H  46.005 -16.370  41.943 1.00 . A A . 107 VAL HB   1 1 
       12 30610 1 1  88 VAL HG11 H  45.994 -13.984  41.404 1.00 . A A . 107 VAL HG11 1 1 
       12 30611 1 1  88 VAL HG12 H  47.147 -14.356  42.686 1.00 . A A . 107 VAL HG12 1 1 
       12 30612 1 1  88 VAL HG13 H  47.719 -14.060  41.044 1.00 . A A . 107 VAL HG13 1 1 
       12 30613 1 1  88 VAL HG21 H  47.157 -16.760  39.372 1.00 . A A . 107 VAL HG21 1 1 
       12 30614 1 1  88 VAL HG22 H  45.452 -16.672  39.814 1.00 . A A . 107 VAL HG22 1 1 
       12 30615 1 1  88 VAL HG23 H  46.329 -15.204  39.379 1.00 . A A . 107 VAL HG23 1 1 
       12 30616 1 1  88 VAL N    N  48.309 -17.883  40.856 1.00 . A A . 107 VAL N    1 1 
       12 30617 1 1  88 VAL O    O  47.214 -17.880  43.551 1.00 . A A . 107 VAL O    1 1 
       12 30618 1 1  89 TYR C    C  48.707 -15.824  46.167 1.00 . A A . 108 TYR C    1 1 
       12 30619 1 1  89 TYR CA   C  49.131 -16.982  45.288 1.00 . A A . 108 TYR CA   1 1 
       12 30620 1 1  89 TYR CB   C  50.563 -17.412  45.614 1.00 . A A . 108 TYR CB   1 1 
       12 30621 1 1  89 TYR CD1  C  50.553 -19.889  45.131 1.00 . A A . 108 TYR CD1  1 1 
       12 30622 1 1  89 TYR CD2  C  51.915 -18.484  43.771 1.00 . A A . 108 TYR CD2  1 1 
       12 30623 1 1  89 TYR CE1  C  50.968 -20.994  44.415 1.00 . A A . 108 TYR CE1  1 1 
       12 30624 1 1  89 TYR CE2  C  52.335 -19.584  43.049 1.00 . A A . 108 TYR CE2  1 1 
       12 30625 1 1  89 TYR CG   C  51.023 -18.618  44.827 1.00 . A A . 108 TYR CG   1 1 
       12 30626 1 1  89 TYR CZ   C  51.855 -20.836  43.372 1.00 . A A . 108 TYR CZ   1 1 
       12 30627 1 1  89 TYR H    H  49.653 -15.960  43.514 1.00 . A A . 108 TYR H    1 1 
       12 30628 1 1  89 TYR HA   H  48.465 -17.814  45.460 1.00 . A A . 108 TYR HA   1 1 
       12 30629 1 1  89 TYR HB2  H  51.236 -16.594  45.397 1.00 . A A . 108 TYR HB2  1 1 
       12 30630 1 1  89 TYR HB3  H  50.626 -17.656  46.664 1.00 . A A . 108 TYR HB3  1 1 
       12 30631 1 1  89 TYR HD1  H  49.858 -20.009  45.948 1.00 . A A . 108 TYR HD1  1 1 
       12 30632 1 1  89 TYR HD2  H  52.289 -17.502  43.519 1.00 . A A . 108 TYR HD2  1 1 
       12 30633 1 1  89 TYR HE1  H  50.594 -21.974  44.669 1.00 . A A . 108 TYR HE1  1 1 
       12 30634 1 1  89 TYR HE2  H  53.033 -19.457  42.230 1.00 . A A . 108 TYR HE2  1 1 
       12 30635 1 1  89 TYR HH   H  51.667 -22.069  41.897 1.00 . A A . 108 TYR HH   1 1 
       12 30636 1 1  89 TYR N    N  49.021 -16.609  43.894 1.00 . A A . 108 TYR N    1 1 
       12 30637 1 1  89 TYR O    O  49.363 -14.784  46.202 1.00 . A A . 108 TYR O    1 1 
       12 30638 1 1  89 TYR OH   O  52.266 -21.934  42.654 1.00 . A A . 108 TYR OH   1 1 
       12 30639 1 1  90 ASN C    C  47.210 -15.263  49.170 1.00 . A A . 109 ASN C    1 1 
       12 30640 1 1  90 ASN CA   C  47.039 -14.955  47.692 1.00 . A A . 109 ASN CA   1 1 
       12 30641 1 1  90 ASN CB   C  45.544 -14.741  47.382 1.00 . A A . 109 ASN CB   1 1 
       12 30642 1 1  90 ASN CG   C  44.761 -16.032  47.135 1.00 . A A . 109 ASN CG   1 1 
       12 30643 1 1  90 ASN H    H  47.151 -16.879  46.830 1.00 . A A . 109 ASN H    1 1 
       12 30644 1 1  90 ASN HA   H  47.571 -14.045  47.465 1.00 . A A . 109 ASN HA   1 1 
       12 30645 1 1  90 ASN HB2  H  45.086 -14.231  48.216 1.00 . A A . 109 ASN HB2  1 1 
       12 30646 1 1  90 ASN HB3  H  45.458 -14.121  46.503 1.00 . A A . 109 ASN HB3  1 1 
       12 30647 1 1  90 ASN HD21 H  45.616 -16.922  48.695 1.00 . A A . 109 ASN HD21 1 1 
       12 30648 1 1  90 ASN HD22 H  44.489 -17.886  47.798 1.00 . A A . 109 ASN HD22 1 1 
       12 30649 1 1  90 ASN N    N  47.601 -16.009  46.866 1.00 . A A . 109 ASN N    1 1 
       12 30650 1 1  90 ASN ND2  N  44.971 -17.046  47.958 1.00 . A A . 109 ASN ND2  1 1 
       12 30651 1 1  90 ASN O    O  46.888 -16.360  49.629 1.00 . A A . 109 ASN O    1 1 
       12 30652 1 1  90 ASN OD1  O  43.957 -16.109  46.212 1.00 . A A . 109 ASN OD1  1 1 
       12 30653 1 1  91 GLU C    C  46.887 -13.215  51.889 1.00 . A A . 110 GLU C    1 1 
       12 30654 1 1  91 GLU CA   C  47.685 -14.392  51.358 1.00 . A A . 110 GLU CA   1 1 
       12 30655 1 1  91 GLU CB   C  49.103 -14.382  51.943 1.00 . A A . 110 GLU CB   1 1 
       12 30656 1 1  91 GLU CD   C  50.004 -14.442  54.303 1.00 . A A . 110 GLU CD   1 1 
       12 30657 1 1  91 GLU CG   C  49.253 -15.195  53.220 1.00 . A A . 110 GLU CG   1 1 
       12 30658 1 1  91 GLU H    H  48.149 -13.523  49.482 1.00 . A A . 110 GLU H    1 1 
       12 30659 1 1  91 GLU HA   H  47.188 -15.311  51.628 1.00 . A A . 110 GLU HA   1 1 
       12 30660 1 1  91 GLU HB2  H  49.787 -14.781  51.208 1.00 . A A . 110 GLU HB2  1 1 
       12 30661 1 1  91 GLU HB3  H  49.381 -13.361  52.161 1.00 . A A . 110 GLU HB3  1 1 
       12 30662 1 1  91 GLU HG2  H  48.271 -15.445  53.592 1.00 . A A . 110 GLU HG2  1 1 
       12 30663 1 1  91 GLU HG3  H  49.794 -16.101  52.992 1.00 . A A . 110 GLU HG3  1 1 
       12 30664 1 1  91 GLU N    N  47.733 -14.306  49.914 1.00 . A A . 110 GLU N    1 1 
       12 30665 1 1  91 GLU O    O  47.279 -12.053  51.736 1.00 . A A . 110 GLU O    1 1 
       12 30666 1 1  91 GLU OE1  O  49.445 -13.475  54.863 1.00 . A A . 110 GLU OE1  1 1 
       12 30667 1 1  91 GLU OE2  O  51.163 -14.812  54.601 1.00 . A A . 110 GLU OE2  1 1 
       12 30668 1 1  92 ILE C    C  44.886 -12.761  54.625 1.00 . A A . 111 ILE C    1 1 
       12 30669 1 1  92 ILE CA   C  44.926 -12.516  53.129 1.00 . A A . 111 ILE CA   1 1 
       12 30670 1 1  92 ILE CB   C  43.488 -12.505  52.547 1.00 . A A . 111 ILE CB   1 1 
       12 30671 1 1  92 ILE CD1  C  44.125 -12.009  50.108 1.00 . A A . 111 ILE CD1  1 1 
       12 30672 1 1  92 ILE CG1  C  43.489 -12.984  51.085 1.00 . A A . 111 ILE CG1  1 1 
       12 30673 1 1  92 ILE CG2  C  42.879 -11.112  52.656 1.00 . A A . 111 ILE CG2  1 1 
       12 30674 1 1  92 ILE H    H  45.490 -14.460  52.550 1.00 . A A . 111 ILE H    1 1 
       12 30675 1 1  92 ILE HA   H  45.376 -11.549  52.948 1.00 . A A . 111 ILE HA   1 1 
       12 30676 1 1  92 ILE HB   H  42.882 -13.176  53.133 1.00 . A A . 111 ILE HB   1 1 
       12 30677 1 1  92 ILE HD11 H  44.317 -11.071  50.608 1.00 . A A . 111 ILE HD11 1 1 
       12 30678 1 1  92 ILE HD12 H  45.056 -12.420  49.744 1.00 . A A . 111 ILE HD12 1 1 
       12 30679 1 1  92 ILE HD13 H  43.455 -11.843  49.275 1.00 . A A . 111 ILE HD13 1 1 
       12 30680 1 1  92 ILE HG12 H  44.034 -13.914  51.020 1.00 . A A . 111 ILE HG12 1 1 
       12 30681 1 1  92 ILE HG13 H  42.469 -13.151  50.768 1.00 . A A . 111 ILE HG13 1 1 
       12 30682 1 1  92 ILE HG21 H  41.865 -11.130  52.283 1.00 . A A . 111 ILE HG21 1 1 
       12 30683 1 1  92 ILE HG22 H  42.876 -10.801  53.689 1.00 . A A . 111 ILE HG22 1 1 
       12 30684 1 1  92 ILE HG23 H  43.464 -10.415  52.072 1.00 . A A . 111 ILE HG23 1 1 
       12 30685 1 1  92 ILE N    N  45.763 -13.521  52.504 1.00 . A A . 111 ILE N    1 1 
       12 30686 1 1  92 ILE O    O  44.699 -13.897  55.058 1.00 . A A . 111 ILE O    1 1 
       12 30687 1 1  93 ARG C    C  43.579 -11.878  57.371 1.00 . A A . 112 ARG C    1 1 
       12 30688 1 1  93 ARG CA   C  45.025 -11.868  56.866 1.00 . A A . 112 ARG CA   1 1 
       12 30689 1 1  93 ARG CB   C  45.835 -10.755  57.531 1.00 . A A . 112 ARG CB   1 1 
       12 30690 1 1  93 ARG CD   C  47.664 -12.333  58.239 1.00 . A A . 112 ARG CD   1 1 
       12 30691 1 1  93 ARG CG   C  47.335 -11.026  57.534 1.00 . A A . 112 ARG CG   1 1 
       12 30692 1 1  93 ARG CZ   C  49.545 -13.932  58.185 1.00 . A A . 112 ARG CZ   1 1 
       12 30693 1 1  93 ARG H    H  45.237 -10.837  55.023 1.00 . A A . 112 ARG H    1 1 
       12 30694 1 1  93 ARG HA   H  45.477 -12.819  57.108 1.00 . A A . 112 ARG HA   1 1 
       12 30695 1 1  93 ARG HB2  H  45.657  -9.829  57.003 1.00 . A A . 112 ARG HB2  1 1 
       12 30696 1 1  93 ARG HB3  H  45.507 -10.647  58.554 1.00 . A A . 112 ARG HB3  1 1 
       12 30697 1 1  93 ARG HD2  H  47.977 -12.111  59.248 1.00 . A A . 112 ARG HD2  1 1 
       12 30698 1 1  93 ARG HD3  H  46.775 -12.944  58.266 1.00 . A A . 112 ARG HD3  1 1 
       12 30699 1 1  93 ARG HE   H  48.852 -12.926  56.595 1.00 . A A . 112 ARG HE   1 1 
       12 30700 1 1  93 ARG HG2  H  47.685 -11.080  56.515 1.00 . A A . 112 ARG HG2  1 1 
       12 30701 1 1  93 ARG HG3  H  47.835 -10.215  58.046 1.00 . A A . 112 ARG HG3  1 1 
       12 30702 1 1  93 ARG HH11 H  48.668 -13.731  60.005 1.00 . A A . 112 ARG HH11 1 1 
       12 30703 1 1  93 ARG HH12 H  50.002 -14.845  59.939 1.00 . A A . 112 ARG HH12 1 1 
       12 30704 1 1  93 ARG HH21 H  50.607 -14.363  56.516 1.00 . A A . 112 ARG HH21 1 1 
       12 30705 1 1  93 ARG HH22 H  51.127 -15.184  57.963 1.00 . A A . 112 ARG HH22 1 1 
       12 30706 1 1  93 ARG N    N  45.063 -11.721  55.417 1.00 . A A . 112 ARG N    1 1 
       12 30707 1 1  93 ARG NE   N  48.731 -13.076  57.567 1.00 . A A . 112 ARG NE   1 1 
       12 30708 1 1  93 ARG NH1  N  49.394 -14.185  59.479 1.00 . A A . 112 ARG NH1  1 1 
       12 30709 1 1  93 ARG NH2  N  50.499 -14.543  57.500 1.00 . A A . 112 ARG NH2  1 1 
       12 30710 1 1  93 ARG O    O  43.214 -11.129  58.279 1.00 . A A . 112 ARG O    1 1 
       12 30711 1 1  94 GLN C    C  41.060 -14.385  57.242 1.00 . A A . 113 GLN C    1 1 
       12 30712 1 1  94 GLN CA   C  41.371 -12.895  57.128 1.00 . A A . 113 GLN CA   1 1 
       12 30713 1 1  94 GLN CB   C  40.441 -12.239  56.098 1.00 . A A . 113 GLN CB   1 1 
       12 30714 1 1  94 GLN CD   C  38.566 -12.065  57.801 1.00 . A A . 113 GLN CD   1 1 
       12 30715 1 1  94 GLN CG   C  38.956 -12.438  56.381 1.00 . A A . 113 GLN CG   1 1 
       12 30716 1 1  94 GLN H    H  43.118 -13.255  56.001 1.00 . A A . 113 GLN H    1 1 
       12 30717 1 1  94 GLN HA   H  41.225 -12.428  58.089 1.00 . A A . 113 GLN HA   1 1 
       12 30718 1 1  94 GLN HB2  H  40.641 -11.178  56.076 1.00 . A A . 113 GLN HB2  1 1 
       12 30719 1 1  94 GLN HB3  H  40.657 -12.654  55.124 1.00 . A A . 113 GLN HB3  1 1 
       12 30720 1 1  94 GLN HE21 H  38.998 -10.156  57.454 1.00 . A A . 113 GLN HE21 1 1 
       12 30721 1 1  94 GLN HE22 H  38.439 -10.529  59.057 1.00 . A A . 113 GLN HE22 1 1 
       12 30722 1 1  94 GLN HG2  H  38.387 -11.824  55.699 1.00 . A A . 113 GLN HG2  1 1 
       12 30723 1 1  94 GLN HG3  H  38.708 -13.478  56.217 1.00 . A A . 113 GLN HG3  1 1 
       12 30724 1 1  94 GLN N    N  42.762 -12.715  56.742 1.00 . A A . 113 GLN N    1 1 
       12 30725 1 1  94 GLN NE2  N  38.677 -10.790  58.135 1.00 . A A . 113 GLN NE2  1 1 
       12 30726 1 1  94 GLN O    O  41.444 -15.169  56.376 1.00 . A A . 113 GLN O    1 1 
       12 30727 1 1  94 GLN OE1  O  38.166 -12.919  58.589 1.00 . A A . 113 GLN OE1  1 1 
       12 30728 1 1  95 GLY C    C  40.738 -16.844  59.575 1.00 . A A . 114 GLY C    1 1 
       12 30729 1 1  95 GLY CA   C  39.978 -16.153  58.468 1.00 . A A . 114 GLY CA   1 1 
       12 30730 1 1  95 GLY H    H  40.136 -14.110  58.989 1.00 . A A . 114 GLY H    1 1 
       12 30731 1 1  95 GLY HA2  H  38.924 -16.190  58.694 1.00 . A A . 114 GLY HA2  1 1 
       12 30732 1 1  95 GLY HA3  H  40.155 -16.679  57.540 1.00 . A A . 114 GLY HA3  1 1 
       12 30733 1 1  95 GLY N    N  40.375 -14.769  58.306 1.00 . A A . 114 GLY N    1 1 
       12 30734 1 1  95 GLY O    O  41.811 -16.393  59.980 1.00 . A A . 114 GLY O    1 1 
       12 30735 1 1  96 GLN C    C  41.877 -19.621  60.570 1.00 . A A . 115 GLN C    1 1 
       12 30736 1 1  96 GLN CA   C  40.811 -18.694  61.138 1.00 . A A . 115 GLN CA   1 1 
       12 30737 1 1  96 GLN CB   C  39.778 -19.509  61.910 1.00 . A A . 115 GLN CB   1 1 
       12 30738 1 1  96 GLN CD   C  38.780 -21.643  60.998 1.00 . A A . 115 GLN CD   1 1 
       12 30739 1 1  96 GLN CG   C  38.710 -20.127  61.034 1.00 . A A . 115 GLN CG   1 1 
       12 30740 1 1  96 GLN H    H  39.322 -18.239  59.712 1.00 . A A . 115 GLN H    1 1 
       12 30741 1 1  96 GLN HA   H  41.274 -17.998  61.809 1.00 . A A . 115 GLN HA   1 1 
       12 30742 1 1  96 GLN HB2  H  40.285 -20.303  62.437 1.00 . A A . 115 GLN HB2  1 1 
       12 30743 1 1  96 GLN HB3  H  39.294 -18.864  62.626 1.00 . A A . 115 GLN HB3  1 1 
       12 30744 1 1  96 GLN HE21 H  39.359 -21.700  62.902 1.00 . A A . 115 GLN HE21 1 1 
       12 30745 1 1  96 GLN HE22 H  39.205 -23.231  62.111 1.00 . A A . 115 GLN HE22 1 1 
       12 30746 1 1  96 GLN HG2  H  37.750 -19.831  61.415 1.00 . A A . 115 GLN HG2  1 1 
       12 30747 1 1  96 GLN HG3  H  38.829 -19.752  60.028 1.00 . A A . 115 GLN HG3  1 1 
       12 30748 1 1  96 GLN N    N  40.177 -17.934  60.073 1.00 . A A . 115 GLN N    1 1 
       12 30749 1 1  96 GLN NE2  N  39.150 -22.252  62.114 1.00 . A A . 115 GLN NE2  1 1 
       12 30750 1 1  96 GLN O    O  41.718 -20.160  59.469 1.00 . A A . 115 GLN O    1 1 
       12 30751 1 1  96 GLN OE1  O  38.511 -22.264  59.969 1.00 . A A . 115 GLN OE1  1 1 
       12 30752 1 1  97 PRO C    C  43.613 -22.191  61.023 1.00 . A A . 116 PRO C    1 1 
       12 30753 1 1  97 PRO CA   C  44.049 -20.730  60.911 1.00 . A A . 116 PRO CA   1 1 
       12 30754 1 1  97 PRO CB   C  45.182 -20.427  61.906 1.00 . A A . 116 PRO CB   1 1 
       12 30755 1 1  97 PRO CD   C  43.286 -19.138  62.574 1.00 . A A . 116 PRO CD   1 1 
       12 30756 1 1  97 PRO CG   C  44.784 -19.167  62.602 1.00 . A A . 116 PRO CG   1 1 
       12 30757 1 1  97 PRO HA   H  44.386 -20.533  59.904 1.00 . A A . 116 PRO HA   1 1 
       12 30758 1 1  97 PRO HB2  H  45.277 -21.246  62.603 1.00 . A A . 116 PRO HB2  1 1 
       12 30759 1 1  97 PRO HB3  H  46.110 -20.301  61.369 1.00 . A A . 116 PRO HB3  1 1 
       12 30760 1 1  97 PRO HD2  H  42.880 -19.683  63.414 1.00 . A A . 116 PRO HD2  1 1 
       12 30761 1 1  97 PRO HD3  H  42.925 -18.121  62.568 1.00 . A A . 116 PRO HD3  1 1 
       12 30762 1 1  97 PRO HG2  H  45.140 -19.181  63.622 1.00 . A A . 116 PRO HG2  1 1 
       12 30763 1 1  97 PRO HG3  H  45.186 -18.314  62.075 1.00 . A A . 116 PRO HG3  1 1 
       12 30764 1 1  97 PRO N    N  42.977 -19.814  61.307 1.00 . A A . 116 PRO N    1 1 
       12 30765 1 1  97 PRO O    O  42.480 -22.485  61.417 1.00 . A A . 116 PRO O    1 1 
       12 30766 1 1  98 ILE C    C  44.178 -24.958  62.221 1.00 . A A . 117 ILE C    1 1 
       12 30767 1 1  98 ILE CA   C  44.227 -24.523  60.760 1.00 . A A . 117 ILE CA   1 1 
       12 30768 1 1  98 ILE CB   C  45.289 -25.342  59.976 1.00 . A A . 117 ILE CB   1 1 
       12 30769 1 1  98 ILE CD1  C  45.474 -24.778  57.504 1.00 . A A . 117 ILE CD1  1 1 
       12 30770 1 1  98 ILE CG1  C  44.798 -25.628  58.557 1.00 . A A . 117 ILE CG1  1 1 
       12 30771 1 1  98 ILE CG2  C  45.646 -26.643  60.687 1.00 . A A . 117 ILE CG2  1 1 
       12 30772 1 1  98 ILE H    H  45.418 -22.806  60.407 1.00 . A A . 117 ILE H    1 1 
       12 30773 1 1  98 ILE HA   H  43.259 -24.693  60.308 1.00 . A A . 117 ILE HA   1 1 
       12 30774 1 1  98 ILE HB   H  46.187 -24.745  59.916 1.00 . A A . 117 ILE HB   1 1 
       12 30775 1 1  98 ILE HD11 H  44.788 -24.018  57.159 1.00 . A A . 117 ILE HD11 1 1 
       12 30776 1 1  98 ILE HD12 H  46.349 -24.307  57.928 1.00 . A A . 117 ILE HD12 1 1 
       12 30777 1 1  98 ILE HD13 H  45.769 -25.401  56.673 1.00 . A A . 117 ILE HD13 1 1 
       12 30778 1 1  98 ILE HG12 H  44.989 -26.664  58.319 1.00 . A A . 117 ILE HG12 1 1 
       12 30779 1 1  98 ILE HG13 H  43.736 -25.440  58.504 1.00 . A A . 117 ILE HG13 1 1 
       12 30780 1 1  98 ILE HG21 H  46.376 -26.440  61.457 1.00 . A A . 117 ILE HG21 1 1 
       12 30781 1 1  98 ILE HG22 H  44.760 -27.067  61.133 1.00 . A A . 117 ILE HG22 1 1 
       12 30782 1 1  98 ILE HG23 H  46.061 -27.341  59.974 1.00 . A A . 117 ILE HG23 1 1 
       12 30783 1 1  98 ILE N    N  44.514 -23.099  60.689 1.00 . A A . 117 ILE N    1 1 
       12 30784 1 1  98 ILE O    O  43.288 -25.707  62.632 1.00 . A A . 117 ILE O    1 1 
       12 30785 1 1  99 GLY C    C  46.121 -23.876  65.167 1.00 . A A . 118 GLY C    1 1 
       12 30786 1 1  99 GLY CA   C  45.187 -24.790  64.407 1.00 . A A . 118 GLY CA   1 1 
       12 30787 1 1  99 GLY H    H  45.787 -23.836  62.619 1.00 . A A . 118 GLY H    1 1 
       12 30788 1 1  99 GLY HA2  H  44.196 -24.711  64.833 1.00 . A A . 118 GLY HA2  1 1 
       12 30789 1 1  99 GLY HA3  H  45.533 -25.807  64.508 1.00 . A A . 118 GLY HA3  1 1 
       12 30790 1 1  99 GLY N    N  45.123 -24.453  63.003 1.00 . A A . 118 GLY N    1 1 
       12 30791 1 1  99 GLY O    O  46.865 -23.098  64.570 1.00 . A A . 118 GLY O    1 1 
       12 30792 1 1 100 LEU C    C  48.395 -23.556  67.210 1.00 . A A . 119 LEU C    1 1 
       12 30793 1 1 100 LEU CA   C  46.934 -23.147  67.342 1.00 . A A . 119 LEU CA   1 1 
       12 30794 1 1 100 LEU CB   C  46.490 -23.272  68.799 1.00 . A A . 119 LEU CB   1 1 
       12 30795 1 1 100 LEU CD1  C  44.299 -24.047  69.735 1.00 . A A . 119 LEU CD1  1 1 
       12 30796 1 1 100 LEU CD2  C  44.958 -21.640  69.921 1.00 . A A . 119 LEU CD2  1 1 
       12 30797 1 1 100 LEU CG   C  45.032 -22.895  69.065 1.00 . A A . 119 LEU CG   1 1 
       12 30798 1 1 100 LEU H    H  45.468 -24.611  66.902 1.00 . A A . 119 LEU H    1 1 
       12 30799 1 1 100 LEU HA   H  46.827 -22.120  67.027 1.00 . A A . 119 LEU HA   1 1 
       12 30800 1 1 100 LEU HB2  H  46.640 -24.295  69.112 1.00 . A A . 119 LEU HB2  1 1 
       12 30801 1 1 100 LEU HB3  H  47.118 -22.633  69.400 1.00 . A A . 119 LEU HB3  1 1 
       12 30802 1 1 100 LEU HD11 H  44.080 -24.810  69.002 1.00 . A A . 119 LEU HD11 1 1 
       12 30803 1 1 100 LEU HD12 H  44.921 -24.464  70.514 1.00 . A A . 119 LEU HD12 1 1 
       12 30804 1 1 100 LEU HD13 H  43.377 -23.686  70.166 1.00 . A A . 119 LEU HD13 1 1 
       12 30805 1 1 100 LEU HD21 H  43.924 -21.396  70.117 1.00 . A A . 119 LEU HD21 1 1 
       12 30806 1 1 100 LEU HD22 H  45.469 -21.812  70.856 1.00 . A A . 119 LEU HD22 1 1 
       12 30807 1 1 100 LEU HD23 H  45.429 -20.819  69.399 1.00 . A A . 119 LEU HD23 1 1 
       12 30808 1 1 100 LEU HG   H  44.542 -22.689  68.127 1.00 . A A . 119 LEU HG   1 1 
       12 30809 1 1 100 LEU N    N  46.087 -23.971  66.487 1.00 . A A . 119 LEU N    1 1 
       12 30810 1 1 100 LEU O    O  49.293 -22.715  67.265 1.00 . A A . 119 LEU O    1 1 
       12 30811 1 1 101 GLY C    C  50.706 -24.796  65.721 1.00 . A A . 120 GLY C    1 1 
       12 30812 1 1 101 GLY CA   C  49.965 -25.377  66.907 1.00 . A A . 120 GLY CA   1 1 
       12 30813 1 1 101 GLY H    H  47.849 -25.469  66.991 1.00 . A A . 120 GLY H    1 1 
       12 30814 1 1 101 GLY HA2  H  50.517 -25.151  67.809 1.00 . A A . 120 GLY HA2  1 1 
       12 30815 1 1 101 GLY HA3  H  49.910 -26.450  66.793 1.00 . A A . 120 GLY HA3  1 1 
       12 30816 1 1 101 GLY N    N  48.617 -24.853  67.033 1.00 . A A . 120 GLY N    1 1 
       12 30817 1 1 101 GLY O    O  51.833 -24.314  65.862 1.00 . A A . 120 GLY O    1 1 
       12 30818 1 1 102 GLU C    C  50.881 -22.820  63.384 1.00 . A A . 121 GLU C    1 1 
       12 30819 1 1 102 GLU CA   C  50.693 -24.332  63.333 1.00 . A A . 121 GLU CA   1 1 
       12 30820 1 1 102 GLU CB   C  49.877 -24.729  62.095 1.00 . A A . 121 GLU CB   1 1 
       12 30821 1 1 102 GLU CD   C  47.986 -23.639  60.806 1.00 . A A . 121 GLU CD   1 1 
       12 30822 1 1 102 GLU CG   C  48.441 -24.238  62.123 1.00 . A A . 121 GLU CG   1 1 
       12 30823 1 1 102 GLU H    H  49.151 -25.165  64.519 1.00 . A A . 121 GLU H    1 1 
       12 30824 1 1 102 GLU HA   H  51.668 -24.794  63.266 1.00 . A A . 121 GLU HA   1 1 
       12 30825 1 1 102 GLU HB2  H  50.355 -24.319  61.219 1.00 . A A . 121 GLU HB2  1 1 
       12 30826 1 1 102 GLU HB3  H  49.864 -25.806  62.015 1.00 . A A . 121 GLU HB3  1 1 
       12 30827 1 1 102 GLU HG2  H  47.796 -25.069  62.363 1.00 . A A . 121 GLU HG2  1 1 
       12 30828 1 1 102 GLU HG3  H  48.353 -23.484  62.890 1.00 . A A . 121 GLU HG3  1 1 
       12 30829 1 1 102 GLU N    N  50.066 -24.818  64.556 1.00 . A A . 121 GLU N    1 1 
       12 30830 1 1 102 GLU O    O  51.918 -22.316  62.983 1.00 . A A . 121 GLU O    1 1 
       12 30831 1 1 102 GLU OE1  O  48.455 -24.095  59.746 1.00 . A A . 121 GLU OE1  1 1 
       12 30832 1 1 102 GLU OE2  O  47.131 -22.729  60.838 1.00 . A A . 121 GLU OE2  1 1 
       12 30833 1 1 103 ALA C    C  51.088 -20.177  64.863 1.00 . A A . 122 ALA C    1 1 
       12 30834 1 1 103 ALA CA   C  49.937 -20.649  63.979 1.00 . A A . 122 ALA CA   1 1 
       12 30835 1 1 103 ALA CB   C  48.614 -20.098  64.492 1.00 . A A . 122 ALA CB   1 1 
       12 30836 1 1 103 ALA H    H  49.084 -22.571  64.227 1.00 . A A . 122 ALA H    1 1 
       12 30837 1 1 103 ALA HA   H  50.091 -20.271  62.978 1.00 . A A . 122 ALA HA   1 1 
       12 30838 1 1 103 ALA HB1  H  48.775 -19.123  64.927 1.00 . A A . 122 ALA HB1  1 1 
       12 30839 1 1 103 ALA HB2  H  47.917 -20.017  63.672 1.00 . A A . 122 ALA HB2  1 1 
       12 30840 1 1 103 ALA HB3  H  48.212 -20.765  65.241 1.00 . A A . 122 ALA HB3  1 1 
       12 30841 1 1 103 ALA N    N  49.884 -22.107  63.903 1.00 . A A . 122 ALA N    1 1 
       12 30842 1 1 103 ALA O    O  51.872 -19.312  64.470 1.00 . A A . 122 ALA O    1 1 
       12 30843 1 1 104 SER C    C  53.624 -20.789  66.448 1.00 . A A . 123 SER C    1 1 
       12 30844 1 1 104 SER CA   C  52.251 -20.379  66.983 1.00 . A A . 123 SER CA   1 1 
       12 30845 1 1 104 SER CB   C  51.995 -21.016  68.349 1.00 . A A . 123 SER CB   1 1 
       12 30846 1 1 104 SER H    H  50.554 -21.450  66.307 1.00 . A A . 123 SER H    1 1 
       12 30847 1 1 104 SER HA   H  52.229 -19.303  67.088 1.00 . A A . 123 SER HA   1 1 
       12 30848 1 1 104 SER HB2  H  52.270 -22.059  68.316 1.00 . A A . 123 SER HB2  1 1 
       12 30849 1 1 104 SER HB3  H  52.586 -20.510  69.098 1.00 . A A . 123 SER HB3  1 1 
       12 30850 1 1 104 SER HG   H  50.131 -21.639  68.289 1.00 . A A . 123 SER HG   1 1 
       12 30851 1 1 104 SER N    N  51.198 -20.757  66.051 1.00 . A A . 123 SER N    1 1 
       12 30852 1 1 104 SER O    O  54.632 -20.132  66.716 1.00 . A A . 123 SER O    1 1 
       12 30853 1 1 104 SER OG   O  50.623 -20.916  68.706 1.00 . A A . 123 SER OG   1 1 
       12 30854 1 1 105 ASN C    C  55.245 -21.475  63.872 1.00 . A A . 124 ASN C    1 1 
       12 30855 1 1 105 ASN CA   C  54.890 -22.347  65.072 1.00 . A A . 124 ASN CA   1 1 
       12 30856 1 1 105 ASN CB   C  54.755 -23.807  64.629 1.00 . A A . 124 ASN CB   1 1 
       12 30857 1 1 105 ASN CG   C  55.423 -24.774  65.588 1.00 . A A . 124 ASN CG   1 1 
       12 30858 1 1 105 ASN H    H  52.827 -22.387  65.548 1.00 . A A . 124 ASN H    1 1 
       12 30859 1 1 105 ASN HA   H  55.679 -22.271  65.804 1.00 . A A . 124 ASN HA   1 1 
       12 30860 1 1 105 ASN HB2  H  53.707 -24.063  64.563 1.00 . A A . 124 ASN HB2  1 1 
       12 30861 1 1 105 ASN HB3  H  55.210 -23.923  63.655 1.00 . A A . 124 ASN HB3  1 1 
       12 30862 1 1 105 ASN HD21 H  53.659 -25.274  66.355 1.00 . A A . 124 ASN HD21 1 1 
       12 30863 1 1 105 ASN HD22 H  55.034 -26.067  67.047 1.00 . A A . 124 ASN HD22 1 1 
       12 30864 1 1 105 ASN N    N  53.656 -21.881  65.692 1.00 . A A . 124 ASN N    1 1 
       12 30865 1 1 105 ASN ND2  N  54.626 -25.439  66.411 1.00 . A A . 124 ASN ND2  1 1 
       12 30866 1 1 105 ASN O    O  56.412 -21.162  63.649 1.00 . A A . 124 ASN O    1 1 
       12 30867 1 1 105 ASN OD1  O  56.646 -24.930  65.584 1.00 . A A . 124 ASN OD1  1 1 
       12 30868 1 1 106 ASP C    C  55.165 -19.029  62.124 1.00 . A A . 125 ASP C    1 1 
       12 30869 1 1 106 ASP CA   C  54.393 -20.315  61.884 1.00 . A A . 125 ASP CA   1 1 
       12 30870 1 1 106 ASP CB   C  53.023 -19.984  61.266 1.00 . A A . 125 ASP CB   1 1 
       12 30871 1 1 106 ASP CG   C  52.987 -18.603  60.624 1.00 . A A . 125 ASP CG   1 1 
       12 30872 1 1 106 ASP H    H  53.308 -21.317  63.399 1.00 . A A . 125 ASP H    1 1 
       12 30873 1 1 106 ASP HA   H  54.948 -20.929  61.193 1.00 . A A . 125 ASP HA   1 1 
       12 30874 1 1 106 ASP HB2  H  52.792 -20.718  60.507 1.00 . A A . 125 ASP HB2  1 1 
       12 30875 1 1 106 ASP HB3  H  52.264 -20.025  62.038 1.00 . A A . 125 ASP HB3  1 1 
       12 30876 1 1 106 ASP N    N  54.220 -21.077  63.121 1.00 . A A . 125 ASP N    1 1 
       12 30877 1 1 106 ASP O    O  56.163 -18.763  61.460 1.00 . A A . 125 ASP O    1 1 
       12 30878 1 1 106 ASP OD1  O  53.490 -18.451  59.489 1.00 . A A . 125 ASP OD1  1 1 
       12 30879 1 1 106 ASP OD2  O  52.470 -17.659  61.264 1.00 . A A . 125 ASP OD2  1 1 
       12 30880 1 1 107 THR C    C  56.720 -17.153  63.988 1.00 . A A . 126 THR C    1 1 
       12 30881 1 1 107 THR CA   C  55.344 -16.967  63.366 1.00 . A A . 126 THR CA   1 1 
       12 30882 1 1 107 THR CB   C  54.456 -16.113  64.277 1.00 . A A . 126 THR CB   1 1 
       12 30883 1 1 107 THR CG2  C  54.787 -14.634  64.128 1.00 . A A . 126 THR CG2  1 1 
       12 30884 1 1 107 THR H    H  53.957 -18.540  63.639 1.00 . A A . 126 THR H    1 1 
       12 30885 1 1 107 THR HA   H  55.457 -16.449  62.421 1.00 . A A . 126 THR HA   1 1 
       12 30886 1 1 107 THR HB   H  54.624 -16.406  65.303 1.00 . A A . 126 THR HB   1 1 
       12 30887 1 1 107 THR HG1  H  53.020 -16.868  63.131 1.00 . A A . 126 THR HG1  1 1 
       12 30888 1 1 107 THR HG21 H  53.982 -14.135  63.609 1.00 . A A . 126 THR HG21 1 1 
       12 30889 1 1 107 THR HG22 H  55.701 -14.527  63.563 1.00 . A A . 126 THR HG22 1 1 
       12 30890 1 1 107 THR HG23 H  54.916 -14.193  65.107 1.00 . A A . 126 THR HG23 1 1 
       12 30891 1 1 107 THR N    N  54.725 -18.250  63.097 1.00 . A A . 126 THR N    1 1 
       12 30892 1 1 107 THR O    O  57.609 -16.329  63.808 1.00 . A A . 126 THR O    1 1 
       12 30893 1 1 107 THR OG1  O  53.079 -16.337  63.942 1.00 . A A . 126 THR OG1  1 1 
       12 30894 1 1 108 TRP C    C  59.176 -18.963  64.206 1.00 . A A . 127 TRP C    1 1 
       12 30895 1 1 108 TRP CA   C  58.166 -18.602  65.299 1.00 . A A . 127 TRP CA   1 1 
       12 30896 1 1 108 TRP CB   C  57.945 -19.758  66.290 1.00 . A A . 127 TRP CB   1 1 
       12 30897 1 1 108 TRP CD1  C  59.244 -21.943  65.949 1.00 . A A . 127 TRP CD1  1 1 
       12 30898 1 1 108 TRP CD2  C  60.263 -20.467  67.291 1.00 . A A . 127 TRP CD2  1 1 
       12 30899 1 1 108 TRP CE2  C  61.064 -21.621  67.197 1.00 . A A . 127 TRP CE2  1 1 
       12 30900 1 1 108 TRP CE3  C  60.703 -19.401  68.082 1.00 . A A . 127 TRP CE3  1 1 
       12 30901 1 1 108 TRP CG   C  59.104 -20.692  66.483 1.00 . A A . 127 TRP CG   1 1 
       12 30902 1 1 108 TRP CH2  C  62.684 -20.680  68.630 1.00 . A A . 127 TRP CH2  1 1 
       12 30903 1 1 108 TRP CZ2  C  62.278 -21.737  67.864 1.00 . A A . 127 TRP CZ2  1 1 
       12 30904 1 1 108 TRP CZ3  C  61.911 -19.521  68.743 1.00 . A A . 127 TRP CZ3  1 1 
       12 30905 1 1 108 TRP H    H  56.125 -18.859  64.821 1.00 . A A . 127 TRP H    1 1 
       12 30906 1 1 108 TRP HA   H  58.528 -17.737  65.837 1.00 . A A . 127 TRP HA   1 1 
       12 30907 1 1 108 TRP HB2  H  57.709 -19.340  67.255 1.00 . A A . 127 TRP HB2  1 1 
       12 30908 1 1 108 TRP HB3  H  57.102 -20.345  65.953 1.00 . A A . 127 TRP HB3  1 1 
       12 30909 1 1 108 TRP HD1  H  58.524 -22.408  65.292 1.00 . A A . 127 TRP HD1  1 1 
       12 30910 1 1 108 TRP HE1  H  60.742 -23.402  66.131 1.00 . A A . 127 TRP HE1  1 1 
       12 30911 1 1 108 TRP HE3  H  60.118 -18.498  68.181 1.00 . A A . 127 TRP HE3  1 1 
       12 30912 1 1 108 TRP HH2  H  63.622 -20.728  69.163 1.00 . A A . 127 TRP HH2  1 1 
       12 30913 1 1 108 TRP HZ2  H  62.891 -22.622  67.787 1.00 . A A . 127 TRP HZ2  1 1 
       12 30914 1 1 108 TRP HZ3  H  62.268 -18.709  69.358 1.00 . A A . 127 TRP HZ3  1 1 
       12 30915 1 1 108 TRP N    N  56.888 -18.253  64.699 1.00 . A A . 127 TRP N    1 1 
       12 30916 1 1 108 TRP NE1  N  60.419 -22.508  66.376 1.00 . A A . 127 TRP NE1  1 1 
       12 30917 1 1 108 TRP O    O  60.259 -18.372  64.123 1.00 . A A . 127 TRP O    1 1 
       12 30918 1 1 109 ILE C    C  59.902 -19.179  61.290 1.00 . A A . 128 ILE C    1 1 
       12 30919 1 1 109 ILE CA   C  59.629 -20.342  62.242 1.00 . A A . 128 ILE CA   1 1 
       12 30920 1 1 109 ILE CB   C  58.967 -21.523  61.481 1.00 . A A . 128 ILE CB   1 1 
       12 30921 1 1 109 ILE CD1  C  58.169 -23.756  62.409 1.00 . A A . 128 ILE CD1  1 1 
       12 30922 1 1 109 ILE CG1  C  59.353 -22.853  62.132 1.00 . A A . 128 ILE CG1  1 1 
       12 30923 1 1 109 ILE CG2  C  59.345 -21.528  60.005 1.00 . A A . 128 ILE CG2  1 1 
       12 30924 1 1 109 ILE H    H  57.905 -20.319  63.466 1.00 . A A . 128 ILE H    1 1 
       12 30925 1 1 109 ILE HA   H  60.569 -20.684  62.651 1.00 . A A . 128 ILE HA   1 1 
       12 30926 1 1 109 ILE HB   H  57.897 -21.401  61.547 1.00 . A A . 128 ILE HB   1 1 
       12 30927 1 1 109 ILE HD11 H  57.681 -23.440  63.321 1.00 . A A . 128 ILE HD11 1 1 
       12 30928 1 1 109 ILE HD12 H  57.470 -23.695  61.589 1.00 . A A . 128 ILE HD12 1 1 
       12 30929 1 1 109 ILE HD13 H  58.510 -24.774  62.518 1.00 . A A . 128 ILE HD13 1 1 
       12 30930 1 1 109 ILE HG12 H  60.029 -23.385  61.479 1.00 . A A . 128 ILE HG12 1 1 
       12 30931 1 1 109 ILE HG13 H  59.848 -22.654  63.073 1.00 . A A . 128 ILE HG13 1 1 
       12 30932 1 1 109 ILE HG21 H  58.793 -20.752  59.492 1.00 . A A . 128 ILE HG21 1 1 
       12 30933 1 1 109 ILE HG22 H  60.404 -21.344  59.903 1.00 . A A . 128 ILE HG22 1 1 
       12 30934 1 1 109 ILE HG23 H  59.101 -22.488  59.574 1.00 . A A . 128 ILE HG23 1 1 
       12 30935 1 1 109 ILE N    N  58.791 -19.903  63.350 1.00 . A A . 128 ILE N    1 1 
       12 30936 1 1 109 ILE O    O  61.053 -18.903  60.950 1.00 . A A . 128 ILE O    1 1 
       12 30937 1 1 110 THR C    C  59.854 -16.260  60.616 1.00 . A A . 129 THR C    1 1 
       12 30938 1 1 110 THR CA   C  58.953 -17.338  60.010 1.00 . A A . 129 THR CA   1 1 
       12 30939 1 1 110 THR CB   C  57.558 -16.751  59.709 1.00 . A A . 129 THR CB   1 1 
       12 30940 1 1 110 THR CG2  C  57.652 -15.460  58.912 1.00 . A A . 129 THR CG2  1 1 
       12 30941 1 1 110 THR H    H  57.947 -18.763  61.200 1.00 . A A . 129 THR H    1 1 
       12 30942 1 1 110 THR HA   H  59.388 -17.675  59.080 1.00 . A A . 129 THR HA   1 1 
       12 30943 1 1 110 THR HB   H  57.068 -16.540  60.648 1.00 . A A . 129 THR HB   1 1 
       12 30944 1 1 110 THR HG1  H  56.146 -18.126  59.587 1.00 . A A . 129 THR HG1  1 1 
       12 30945 1 1 110 THR HG21 H  56.680 -14.988  58.880 1.00 . A A . 129 THR HG21 1 1 
       12 30946 1 1 110 THR HG22 H  57.978 -15.681  57.907 1.00 . A A . 129 THR HG22 1 1 
       12 30947 1 1 110 THR HG23 H  58.362 -14.795  59.387 1.00 . A A . 129 THR HG23 1 1 
       12 30948 1 1 110 THR N    N  58.842 -18.485  60.896 1.00 . A A . 129 THR N    1 1 
       12 30949 1 1 110 THR O    O  60.601 -15.582  59.906 1.00 . A A . 129 THR O    1 1 
       12 30950 1 1 110 THR OG1  O  56.777 -17.710  58.985 1.00 . A A . 129 THR OG1  1 1 
       12 30951 1 1 111 THR C    C  62.096 -15.449  62.520 1.00 . A A . 130 THR C    1 1 
       12 30952 1 1 111 THR CA   C  60.605 -15.123  62.611 1.00 . A A . 130 THR CA   1 1 
       12 30953 1 1 111 THR CB   C  60.172 -14.953  64.085 1.00 . A A . 130 THR CB   1 1 
       12 30954 1 1 111 THR CG2  C  61.270 -14.326  64.933 1.00 . A A . 130 THR CG2  1 1 
       12 30955 1 1 111 THR H    H  59.218 -16.707  62.459 1.00 . A A . 130 THR H    1 1 
       12 30956 1 1 111 THR HA   H  60.428 -14.185  62.102 1.00 . A A . 130 THR HA   1 1 
       12 30957 1 1 111 THR HB   H  59.932 -15.928  64.490 1.00 . A A . 130 THR HB   1 1 
       12 30958 1 1 111 THR HG1  H  58.222 -14.694  64.216 1.00 . A A . 130 THR HG1  1 1 
       12 30959 1 1 111 THR HG21 H  62.226 -14.474  64.453 1.00 . A A . 130 THR HG21 1 1 
       12 30960 1 1 111 THR HG22 H  61.280 -14.792  65.907 1.00 . A A . 130 THR HG22 1 1 
       12 30961 1 1 111 THR HG23 H  61.081 -13.268  65.041 1.00 . A A . 130 THR HG23 1 1 
       12 30962 1 1 111 THR N    N  59.806 -16.123  61.934 1.00 . A A . 130 THR N    1 1 
       12 30963 1 1 111 THR O    O  62.892 -14.580  62.168 1.00 . A A . 130 THR O    1 1 
       12 30964 1 1 111 THR OG1  O  59.002 -14.126  64.137 1.00 . A A . 130 THR OG1  1 1 
       12 30965 1 1 112 LYS C    C  64.449 -17.065  61.356 1.00 . A A . 131 LYS C    1 1 
       12 30966 1 1 112 LYS CA   C  63.900 -17.047  62.782 1.00 . A A . 131 LYS CA   1 1 
       12 30967 1 1 112 LYS CB   C  64.176 -18.387  63.486 1.00 . A A . 131 LYS CB   1 1 
       12 30968 1 1 112 LYS CD   C  62.847 -20.292  64.425 1.00 . A A . 131 LYS CD   1 1 
       12 30969 1 1 112 LYS CE   C  63.534 -21.651  64.441 1.00 . A A . 131 LYS CE   1 1 
       12 30970 1 1 112 LYS CG   C  63.187 -19.498  63.174 1.00 . A A . 131 LYS CG   1 1 
       12 30971 1 1 112 LYS H    H  61.806 -17.377  63.021 1.00 . A A . 131 LYS H    1 1 
       12 30972 1 1 112 LYS HA   H  64.423 -16.269  63.321 1.00 . A A . 131 LYS HA   1 1 
       12 30973 1 1 112 LYS HB2  H  65.159 -18.729  63.198 1.00 . A A . 131 LYS HB2  1 1 
       12 30974 1 1 112 LYS HB3  H  64.168 -18.221  64.554 1.00 . A A . 131 LYS HB3  1 1 
       12 30975 1 1 112 LYS HD2  H  63.162 -19.732  65.293 1.00 . A A . 131 LYS HD2  1 1 
       12 30976 1 1 112 LYS HD3  H  61.778 -20.441  64.462 1.00 . A A . 131 LYS HD3  1 1 
       12 30977 1 1 112 LYS HE2  H  62.881 -22.361  64.926 1.00 . A A . 131 LYS HE2  1 1 
       12 30978 1 1 112 LYS HE3  H  63.709 -21.963  63.422 1.00 . A A . 131 LYS HE3  1 1 
       12 30979 1 1 112 LYS HG2  H  62.283 -19.062  62.776 1.00 . A A . 131 LYS HG2  1 1 
       12 30980 1 1 112 LYS HG3  H  63.625 -20.161  62.443 1.00 . A A . 131 LYS HG3  1 1 
       12 30981 1 1 112 LYS HZ1  H  65.600 -21.971  64.565 1.00 . A A . 131 LYS HZ1  1 1 
       12 30982 1 1 112 LYS HZ2  H  64.781 -22.221  66.023 1.00 . A A . 131 LYS HZ2  1 1 
       12 30983 1 1 112 LYS HZ3  H  65.055 -20.645  65.471 1.00 . A A . 131 LYS HZ3  1 1 
       12 30984 1 1 112 LYS N    N  62.480 -16.693  62.801 1.00 . A A . 131 LYS N    1 1 
       12 30985 1 1 112 LYS NZ   N  64.831 -21.619  65.173 1.00 . A A . 131 LYS NZ   1 1 
       12 30986 1 1 112 LYS O    O  65.554 -16.575  61.116 1.00 . A A . 131 LYS O    1 1 
       12 30987 1 1 113 VAL C    C  64.328 -16.266  58.444 1.00 . A A . 132 VAL C    1 1 
       12 30988 1 1 113 VAL CA   C  64.143 -17.667  59.026 1.00 . A A . 132 VAL CA   1 1 
       12 30989 1 1 113 VAL CB   C  63.209 -18.502  58.114 1.00 . A A . 132 VAL CB   1 1 
       12 30990 1 1 113 VAL CG1  C  63.142 -19.942  58.591 1.00 . A A . 132 VAL CG1  1 1 
       12 30991 1 1 113 VAL CG2  C  61.811 -17.906  58.035 1.00 . A A . 132 VAL CG2  1 1 
       12 30992 1 1 113 VAL H    H  62.795 -17.956  60.645 1.00 . A A . 132 VAL H    1 1 
       12 30993 1 1 113 VAL HA   H  65.109 -18.153  59.040 1.00 . A A . 132 VAL HA   1 1 
       12 30994 1 1 113 VAL HB   H  63.629 -18.503  57.118 1.00 . A A . 132 VAL HB   1 1 
       12 30995 1 1 113 VAL HG11 H  62.409 -20.480  58.009 1.00 . A A . 132 VAL HG11 1 1 
       12 30996 1 1 113 VAL HG12 H  64.110 -20.406  58.471 1.00 . A A . 132 VAL HG12 1 1 
       12 30997 1 1 113 VAL HG13 H  62.860 -19.962  59.633 1.00 . A A . 132 VAL HG13 1 1 
       12 30998 1 1 113 VAL HG21 H  61.235 -18.223  58.892 1.00 . A A . 132 VAL HG21 1 1 
       12 30999 1 1 113 VAL HG22 H  61.880 -16.828  58.027 1.00 . A A . 132 VAL HG22 1 1 
       12 31000 1 1 113 VAL HG23 H  61.324 -18.241  57.131 1.00 . A A . 132 VAL HG23 1 1 
       12 31001 1 1 113 VAL N    N  63.681 -17.599  60.410 1.00 . A A . 132 VAL N    1 1 
       12 31002 1 1 113 VAL O    O  65.336 -15.985  57.796 1.00 . A A . 132 VAL O    1 1 
       12 31003 1 1 114 ARG C    C  64.548 -13.247  58.988 1.00 . A A . 133 ARG C    1 1 
       12 31004 1 1 114 ARG CA   C  63.470 -14.007  58.218 1.00 . A A . 133 ARG CA   1 1 
       12 31005 1 1 114 ARG CB   C  62.108 -13.296  58.294 1.00 . A A . 133 ARG CB   1 1 
       12 31006 1 1 114 ARG CD   C  60.417 -12.085  59.706 1.00 . A A . 133 ARG CD   1 1 
       12 31007 1 1 114 ARG CG   C  61.878 -12.480  59.558 1.00 . A A . 133 ARG CG   1 1 
       12 31008 1 1 114 ARG CZ   C  59.499 -11.260  61.842 1.00 . A A . 133 ARG CZ   1 1 
       12 31009 1 1 114 ARG H    H  62.585 -15.649  59.221 1.00 . A A . 133 ARG H    1 1 
       12 31010 1 1 114 ARG HA   H  63.775 -14.052  57.181 1.00 . A A . 133 ARG HA   1 1 
       12 31011 1 1 114 ARG HB2  H  62.018 -12.632  57.446 1.00 . A A . 133 ARG HB2  1 1 
       12 31012 1 1 114 ARG HB3  H  61.329 -14.044  58.231 1.00 . A A . 133 ARG HB3  1 1 
       12 31013 1 1 114 ARG HD2  H  60.306 -11.048  59.427 1.00 . A A . 133 ARG HD2  1 1 
       12 31014 1 1 114 ARG HD3  H  59.820 -12.699  59.047 1.00 . A A . 133 ARG HD3  1 1 
       12 31015 1 1 114 ARG HE   H  59.952 -13.166  61.444 1.00 . A A . 133 ARG HE   1 1 
       12 31016 1 1 114 ARG HG2  H  62.170 -13.070  60.412 1.00 . A A . 133 ARG HG2  1 1 
       12 31017 1 1 114 ARG HG3  H  62.481 -11.585  59.512 1.00 . A A . 133 ARG HG3  1 1 
       12 31018 1 1 114 ARG HH11 H  59.696  -9.844  60.393 1.00 . A A . 133 ARG HH11 1 1 
       12 31019 1 1 114 ARG HH12 H  59.107  -9.268  61.928 1.00 . A A . 133 ARG HH12 1 1 
       12 31020 1 1 114 ARG HH21 H  59.134 -12.441  63.457 1.00 . A A . 133 ARG HH21 1 1 
       12 31021 1 1 114 ARG HH22 H  58.787 -10.750  63.679 1.00 . A A . 133 ARG HH22 1 1 
       12 31022 1 1 114 ARG N    N  63.372 -15.375  58.702 1.00 . A A . 133 ARG N    1 1 
       12 31023 1 1 114 ARG NE   N  59.937 -12.258  61.076 1.00 . A A . 133 ARG NE   1 1 
       12 31024 1 1 114 ARG NH1  N  59.426 -10.029  61.349 1.00 . A A . 133 ARG NH1  1 1 
       12 31025 1 1 114 ARG NH2  N  59.106 -11.504  63.088 1.00 . A A . 133 ARG NH2  1 1 
       12 31026 1 1 114 ARG O    O  65.227 -12.399  58.425 1.00 . A A . 133 ARG O    1 1 
       12 31027 1 1 115 SER C    C  67.134 -13.163  60.453 1.00 . A A . 134 SER C    1 1 
       12 31028 1 1 115 SER CA   C  65.760 -12.954  61.078 1.00 . A A . 134 SER CA   1 1 
       12 31029 1 1 115 SER CB   C  65.742 -13.525  62.496 1.00 . A A . 134 SER CB   1 1 
       12 31030 1 1 115 SER H    H  64.152 -14.268  60.665 1.00 . A A . 134 SER H    1 1 
       12 31031 1 1 115 SER HA   H  65.553 -11.894  61.120 1.00 . A A . 134 SER HA   1 1 
       12 31032 1 1 115 SER HB2  H  65.229 -14.476  62.490 1.00 . A A . 134 SER HB2  1 1 
       12 31033 1 1 115 SER HB3  H  66.757 -13.667  62.839 1.00 . A A . 134 SER HB3  1 1 
       12 31034 1 1 115 SER HG   H  64.129 -12.858  63.384 1.00 . A A . 134 SER HG   1 1 
       12 31035 1 1 115 SER N    N  64.727 -13.582  60.262 1.00 . A A . 134 SER N    1 1 
       12 31036 1 1 115 SER O    O  67.893 -12.214  60.259 1.00 . A A . 134 SER O    1 1 
       12 31037 1 1 115 SER OG   O  65.068 -12.653  63.387 1.00 . A A . 134 SER OG   1 1 
       12 31038 1 1 116 GLN C    C  68.834 -14.235  58.111 1.00 . A A . 135 GLN C    1 1 
       12 31039 1 1 116 GLN CA   C  68.717 -14.757  59.537 1.00 . A A . 135 GLN CA   1 1 
       12 31040 1 1 116 GLN CB   C  68.912 -16.269  59.567 1.00 . A A . 135 GLN CB   1 1 
       12 31041 1 1 116 GLN CD   C  70.014 -17.412  61.523 1.00 . A A . 135 GLN CD   1 1 
       12 31042 1 1 116 GLN CG   C  68.725 -16.866  60.948 1.00 . A A . 135 GLN CG   1 1 
       12 31043 1 1 116 GLN H    H  66.763 -15.116  60.261 1.00 . A A . 135 GLN H    1 1 
       12 31044 1 1 116 GLN HA   H  69.484 -14.293  60.140 1.00 . A A . 135 GLN HA   1 1 
       12 31045 1 1 116 GLN HB2  H  68.199 -16.728  58.898 1.00 . A A . 135 GLN HB2  1 1 
       12 31046 1 1 116 GLN HB3  H  69.913 -16.500  59.229 1.00 . A A . 135 GLN HB3  1 1 
       12 31047 1 1 116 GLN HE21 H  70.682 -15.566  61.837 1.00 . A A . 135 GLN HE21 1 1 
       12 31048 1 1 116 GLN HE22 H  71.758 -16.852  62.293 1.00 . A A . 135 GLN HE22 1 1 
       12 31049 1 1 116 GLN HG2  H  68.350 -16.097  61.610 1.00 . A A . 135 GLN HG2  1 1 
       12 31050 1 1 116 GLN HG3  H  68.004 -17.667  60.885 1.00 . A A . 135 GLN HG3  1 1 
       12 31051 1 1 116 GLN N    N  67.430 -14.409  60.114 1.00 . A A . 135 GLN N    1 1 
       12 31052 1 1 116 GLN NE2  N  70.905 -16.523  61.927 1.00 . A A . 135 GLN NE2  1 1 
       12 31053 1 1 116 GLN O    O  69.918 -13.852  57.667 1.00 . A A . 135 GLN O    1 1 
       12 31054 1 1 116 GLN OE1  O  70.199 -18.625  61.613 1.00 . A A . 135 GLN OE1  1 1 
       12 31055 1 1 117 LEU C    C  67.948 -12.211  55.992 1.00 . A A . 136 LEU C    1 1 
       12 31056 1 1 117 LEU CA   C  67.691 -13.716  56.031 1.00 . A A . 136 LEU CA   1 1 
       12 31057 1 1 117 LEU CB   C  66.353 -14.034  55.363 1.00 . A A . 136 LEU CB   1 1 
       12 31058 1 1 117 LEU CD1  C  64.979 -15.558  53.921 1.00 . A A . 136 LEU CD1  1 1 
       12 31059 1 1 117 LEU CD2  C  67.470 -15.746  53.909 1.00 . A A . 136 LEU CD2  1 1 
       12 31060 1 1 117 LEU CG   C  66.246 -15.435  54.755 1.00 . A A . 136 LEU CG   1 1 
       12 31061 1 1 117 LEU H    H  66.883 -14.547  57.800 1.00 . A A . 136 LEU H    1 1 
       12 31062 1 1 117 LEU HA   H  68.480 -14.215  55.488 1.00 . A A . 136 LEU HA   1 1 
       12 31063 1 1 117 LEU HB2  H  65.572 -13.924  56.102 1.00 . A A . 136 LEU HB2  1 1 
       12 31064 1 1 117 LEU HB3  H  66.186 -13.313  54.578 1.00 . A A . 136 LEU HB3  1 1 
       12 31065 1 1 117 LEU HD11 H  64.138 -15.755  54.568 1.00 . A A . 136 LEU HD11 1 1 
       12 31066 1 1 117 LEU HD12 H  64.810 -14.636  53.383 1.00 . A A . 136 LEU HD12 1 1 
       12 31067 1 1 117 LEU HD13 H  65.091 -16.369  53.217 1.00 . A A . 136 LEU HD13 1 1 
       12 31068 1 1 117 LEU HD21 H  67.178 -16.343  53.057 1.00 . A A . 136 LEU HD21 1 1 
       12 31069 1 1 117 LEU HD22 H  67.913 -14.823  53.567 1.00 . A A . 136 LEU HD22 1 1 
       12 31070 1 1 117 LEU HD23 H  68.189 -16.293  54.502 1.00 . A A . 136 LEU HD23 1 1 
       12 31071 1 1 117 LEU HG   H  66.194 -16.164  55.552 1.00 . A A . 136 LEU HG   1 1 
       12 31072 1 1 117 LEU N    N  67.714 -14.212  57.399 1.00 . A A . 136 LEU N    1 1 
       12 31073 1 1 117 LEU O    O  68.832 -11.749  55.279 1.00 . A A . 136 LEU O    1 1 
       12 31074 1 1 118 LEU C    C  68.656  -9.585  57.395 1.00 . A A . 137 LEU C    1 1 
       12 31075 1 1 118 LEU CA   C  67.317  -9.997  56.795 1.00 . A A . 137 LEU CA   1 1 
       12 31076 1 1 118 LEU CB   C  66.180  -9.356  57.603 1.00 . A A . 137 LEU CB   1 1 
       12 31077 1 1 118 LEU CD1  C  63.731  -8.898  57.882 1.00 . A A . 137 LEU CD1  1 1 
       12 31078 1 1 118 LEU CD2  C  64.567  -9.885  55.741 1.00 . A A . 137 LEU CD2  1 1 
       12 31079 1 1 118 LEU CG   C  64.761  -9.818  57.249 1.00 . A A . 137 LEU CG   1 1 
       12 31080 1 1 118 LEU H    H  66.516 -11.884  57.355 1.00 . A A . 137 LEU H    1 1 
       12 31081 1 1 118 LEU HA   H  67.268  -9.644  55.775 1.00 . A A . 137 LEU HA   1 1 
       12 31082 1 1 118 LEU HB2  H  66.353  -9.570  58.649 1.00 . A A . 137 LEU HB2  1 1 
       12 31083 1 1 118 LEU HB3  H  66.231  -8.286  57.463 1.00 . A A . 137 LEU HB3  1 1 
       12 31084 1 1 118 LEU HD11 H  63.071  -8.515  57.117 1.00 . A A . 137 LEU HD11 1 1 
       12 31085 1 1 118 LEU HD12 H  63.156  -9.451  58.610 1.00 . A A . 137 LEU HD12 1 1 
       12 31086 1 1 118 LEU HD13 H  64.234  -8.076  58.369 1.00 . A A . 137 LEU HD13 1 1 
       12 31087 1 1 118 LEU HD21 H  64.229 -10.875  55.469 1.00 . A A . 137 LEU HD21 1 1 
       12 31088 1 1 118 LEU HD22 H  63.828  -9.156  55.441 1.00 . A A . 137 LEU HD22 1 1 
       12 31089 1 1 118 LEU HD23 H  65.504  -9.674  55.246 1.00 . A A . 137 LEU HD23 1 1 
       12 31090 1 1 118 LEU HG   H  64.605 -10.810  57.648 1.00 . A A . 137 LEU HG   1 1 
       12 31091 1 1 118 LEU N    N  67.187 -11.454  56.775 1.00 . A A . 137 LEU N    1 1 
       12 31092 1 1 118 LEU O    O  69.197  -8.528  57.071 1.00 . A A . 137 LEU O    1 1 
       12 31093 1 1 119 THR C    C  71.614 -10.470  57.946 1.00 . A A . 138 THR C    1 1 
       12 31094 1 1 119 THR CA   C  70.462 -10.168  58.914 1.00 . A A . 138 THR CA   1 1 
       12 31095 1 1 119 THR CB   C  70.597 -10.982  60.228 1.00 . A A . 138 THR CB   1 1 
       12 31096 1 1 119 THR CG2  C  71.640 -12.086  60.122 1.00 . A A . 138 THR CG2  1 1 
       12 31097 1 1 119 THR H    H  68.683 -11.236  58.516 1.00 . A A . 138 THR H    1 1 
       12 31098 1 1 119 THR HA   H  70.495  -9.117  59.168 1.00 . A A . 138 THR HA   1 1 
       12 31099 1 1 119 THR HB   H  69.641 -11.439  60.439 1.00 . A A . 138 THR HB   1 1 
       12 31100 1 1 119 THR HG1  H  71.000  -9.196  60.984 1.00 . A A . 138 THR HG1  1 1 
       12 31101 1 1 119 THR HG21 H  71.522 -12.600  59.177 1.00 . A A . 138 THR HG21 1 1 
       12 31102 1 1 119 THR HG22 H  71.509 -12.785  60.933 1.00 . A A . 138 THR HG22 1 1 
       12 31103 1 1 119 THR HG23 H  72.627 -11.651  60.174 1.00 . A A . 138 THR HG23 1 1 
       12 31104 1 1 119 THR N    N  69.178 -10.424  58.279 1.00 . A A . 138 THR N    1 1 
       12 31105 1 1 119 THR O    O  72.764 -10.091  58.186 1.00 . A A . 138 THR O    1 1 
       12 31106 1 1 119 THR OG1  O  70.931 -10.109  61.316 1.00 . A A . 138 THR OG1  1 1 
       12 31107 1 1 120 SER C    C  72.536 -10.175  54.981 1.00 . A A . 139 SER C    1 1 
       12 31108 1 1 120 SER CA   C  72.276 -11.424  55.820 1.00 . A A . 139 SER CA   1 1 
       12 31109 1 1 120 SER CB   C  71.806 -12.588  54.945 1.00 . A A . 139 SER CB   1 1 
       12 31110 1 1 120 SER H    H  70.363 -11.425  56.710 1.00 . A A . 139 SER H    1 1 
       12 31111 1 1 120 SER HA   H  73.194 -11.705  56.315 1.00 . A A . 139 SER HA   1 1 
       12 31112 1 1 120 SER HB2  H  70.797 -12.400  54.608 1.00 . A A . 139 SER HB2  1 1 
       12 31113 1 1 120 SER HB3  H  72.461 -12.680  54.090 1.00 . A A . 139 SER HB3  1 1 
       12 31114 1 1 120 SER HG   H  71.175 -13.765  56.390 1.00 . A A . 139 SER HG   1 1 
       12 31115 1 1 120 SER N    N  71.292 -11.137  56.845 1.00 . A A . 139 SER N    1 1 
       12 31116 1 1 120 SER O    O  71.692  -9.281  54.908 1.00 . A A . 139 SER O    1 1 
       12 31117 1 1 120 SER OG   O  71.825 -13.809  55.671 1.00 . A A . 139 SER OG   1 1 
       12 31118 1 1 121 ASP C    C  73.460  -8.710  52.332 1.00 . A A . 140 ASP C    1 1 
       12 31119 1 1 121 ASP CA   C  74.149  -8.910  53.676 1.00 . A A . 140 ASP CA   1 1 
       12 31120 1 1 121 ASP CB   C  75.661  -8.972  53.465 1.00 . A A . 140 ASP CB   1 1 
       12 31121 1 1 121 ASP CG   C  76.297  -7.603  53.373 1.00 . A A . 140 ASP CG   1 1 
       12 31122 1 1 121 ASP H    H  74.266 -10.925  54.330 1.00 . A A . 140 ASP H    1 1 
       12 31123 1 1 121 ASP HA   H  73.919  -8.070  54.315 1.00 . A A . 140 ASP HA   1 1 
       12 31124 1 1 121 ASP HB2  H  76.111  -9.499  54.292 1.00 . A A . 140 ASP HB2  1 1 
       12 31125 1 1 121 ASP HB3  H  75.866  -9.505  52.549 1.00 . A A . 140 ASP HB3  1 1 
       12 31126 1 1 121 ASP N    N  73.696 -10.123  54.349 1.00 . A A . 140 ASP N    1 1 
       12 31127 1 1 121 ASP O    O  73.067  -7.598  51.981 1.00 . A A . 140 ASP O    1 1 
       12 31128 1 1 121 ASP OD1  O  76.182  -6.956  52.315 1.00 . A A . 140 ASP OD1  1 1 
       12 31129 1 1 121 ASP OD2  O  76.944  -7.179  54.354 1.00 . A A . 140 ASP OD2  1 1 
       12 31130 1 1 122 LEU C    C  71.311  -9.832  50.121 1.00 . A A . 141 LEU C    1 1 
       12 31131 1 1 122 LEU CA   C  72.827  -9.714  50.215 1.00 . A A . 141 LEU CA   1 1 
       12 31132 1 1 122 LEU CB   C  73.486 -10.811  49.376 1.00 . A A . 141 LEU CB   1 1 
       12 31133 1 1 122 LEU CD1  C  74.609 -12.842  50.323 1.00 . A A . 141 LEU CD1  1 1 
       12 31134 1 1 122 LEU CD2  C  75.928 -11.201  48.976 1.00 . A A . 141 LEU CD2  1 1 
       12 31135 1 1 122 LEU CG   C  74.782 -11.377  49.958 1.00 . A A . 141 LEU CG   1 1 
       12 31136 1 1 122 LEU H    H  73.517 -10.667  51.975 1.00 . A A . 141 LEU H    1 1 
       12 31137 1 1 122 LEU HA   H  73.125  -8.753  49.820 1.00 . A A . 141 LEU HA   1 1 
       12 31138 1 1 122 LEU HB2  H  72.780 -11.622  49.266 1.00 . A A . 141 LEU HB2  1 1 
       12 31139 1 1 122 LEU HB3  H  73.701 -10.408  48.398 1.00 . A A . 141 LEU HB3  1 1 
       12 31140 1 1 122 LEU HD11 H  74.720 -13.449  49.438 1.00 . A A . 141 LEU HD11 1 1 
       12 31141 1 1 122 LEU HD12 H  75.359 -13.123  51.049 1.00 . A A . 141 LEU HD12 1 1 
       12 31142 1 1 122 LEU HD13 H  73.625 -12.995  50.745 1.00 . A A . 141 LEU HD13 1 1 
       12 31143 1 1 122 LEU HD21 H  76.864 -11.187  49.514 1.00 . A A . 141 LEU HD21 1 1 
       12 31144 1 1 122 LEU HD22 H  75.929 -12.022  48.273 1.00 . A A . 141 LEU HD22 1 1 
       12 31145 1 1 122 LEU HD23 H  75.807 -10.270  48.442 1.00 . A A . 141 LEU HD23 1 1 
       12 31146 1 1 122 LEU HG   H  75.027 -10.836  50.861 1.00 . A A . 141 LEU HG   1 1 
       12 31147 1 1 122 LEU N    N  73.303  -9.794  51.591 1.00 . A A . 141 LEU N    1 1 
       12 31148 1 1 122 LEU O    O  70.702  -9.326  49.180 1.00 . A A . 141 LEU O    1 1 
       12 31149 1 1 123 VAL C    C  68.451  -9.496  51.170 1.00 . A A . 142 VAL C    1 1 
       12 31150 1 1 123 VAL CA   C  69.278 -10.774  51.054 1.00 . A A . 142 VAL CA   1 1 
       12 31151 1 1 123 VAL CB   C  68.858 -11.766  52.159 1.00 . A A . 142 VAL CB   1 1 
       12 31152 1 1 123 VAL CG1  C  67.370 -12.077  52.072 1.00 . A A . 142 VAL CG1  1 1 
       12 31153 1 1 123 VAL CG2  C  69.679 -13.045  52.065 1.00 . A A . 142 VAL CG2  1 1 
       12 31154 1 1 123 VAL H    H  71.223 -10.766  51.881 1.00 . A A . 142 VAL H    1 1 
       12 31155 1 1 123 VAL HA   H  69.070 -11.230  50.097 1.00 . A A . 142 VAL HA   1 1 
       12 31156 1 1 123 VAL HB   H  69.053 -11.310  53.119 1.00 . A A . 142 VAL HB   1 1 
       12 31157 1 1 123 VAL HG11 H  66.884 -11.339  51.451 1.00 . A A . 142 VAL HG11 1 1 
       12 31158 1 1 123 VAL HG12 H  67.231 -13.058  51.641 1.00 . A A . 142 VAL HG12 1 1 
       12 31159 1 1 123 VAL HG13 H  66.940 -12.054  53.062 1.00 . A A . 142 VAL HG13 1 1 
       12 31160 1 1 123 VAL HG21 H  70.228 -13.188  52.984 1.00 . A A . 142 VAL HG21 1 1 
       12 31161 1 1 123 VAL HG22 H  69.020 -13.884  51.905 1.00 . A A . 142 VAL HG22 1 1 
       12 31162 1 1 123 VAL HG23 H  70.372 -12.968  51.240 1.00 . A A . 142 VAL HG23 1 1 
       12 31163 1 1 123 VAL N    N  70.705 -10.487  51.102 1.00 . A A . 142 VAL N    1 1 
       12 31164 1 1 123 VAL O    O  68.677  -8.670  52.054 1.00 . A A . 142 VAL O    1 1 
       12 31165 1 1 124 LYS C    C  65.531  -8.373  51.319 1.00 . A A . 143 LYS C    1 1 
       12 31166 1 1 124 LYS CA   C  66.615  -8.190  50.265 1.00 . A A . 143 LYS CA   1 1 
       12 31167 1 1 124 LYS CB   C  65.981  -7.995  48.889 1.00 . A A . 143 LYS CB   1 1 
       12 31168 1 1 124 LYS CD   C  67.413  -6.081  48.113 1.00 . A A . 143 LYS CD   1 1 
       12 31169 1 1 124 LYS CE   C  66.240  -5.116  48.154 1.00 . A A . 143 LYS CE   1 1 
       12 31170 1 1 124 LYS CG   C  66.958  -7.506  47.834 1.00 . A A . 143 LYS CG   1 1 
       12 31171 1 1 124 LYS H    H  67.411 -10.009  49.550 1.00 . A A . 143 LYS H    1 1 
       12 31172 1 1 124 LYS HA   H  67.199  -7.316  50.512 1.00 . A A . 143 LYS HA   1 1 
       12 31173 1 1 124 LYS HB2  H  65.568  -8.936  48.559 1.00 . A A . 143 LYS HB2  1 1 
       12 31174 1 1 124 LYS HB3  H  65.183  -7.271  48.973 1.00 . A A . 143 LYS HB3  1 1 
       12 31175 1 1 124 LYS HD2  H  67.917  -6.056  49.067 1.00 . A A . 143 LYS HD2  1 1 
       12 31176 1 1 124 LYS HD3  H  68.094  -5.772  47.335 1.00 . A A . 143 LYS HD3  1 1 
       12 31177 1 1 124 LYS HE2  H  65.324  -5.680  48.248 1.00 . A A . 143 LYS HE2  1 1 
       12 31178 1 1 124 LYS HE3  H  66.354  -4.471  49.015 1.00 . A A . 143 LYS HE3  1 1 
       12 31179 1 1 124 LYS HG2  H  67.823  -8.154  47.829 1.00 . A A . 143 LYS HG2  1 1 
       12 31180 1 1 124 LYS HG3  H  66.476  -7.538  46.867 1.00 . A A . 143 LYS HG3  1 1 
       12 31181 1 1 124 LYS HZ1  H  65.567  -4.740  46.211 1.00 . A A . 143 LYS HZ1  1 1 
       12 31182 1 1 124 LYS HZ2  H  67.117  -4.135  46.529 1.00 . A A . 143 LYS HZ2  1 1 
       12 31183 1 1 124 LYS HZ3  H  65.755  -3.346  47.157 1.00 . A A . 143 LYS HZ3  1 1 
       12 31184 1 1 124 LYS N    N  67.508  -9.337  50.254 1.00 . A A . 143 LYS N    1 1 
       12 31185 1 1 124 LYS NZ   N  66.165  -4.277  46.930 1.00 . A A . 143 LYS NZ   1 1 
       12 31186 1 1 124 LYS O    O  64.964  -9.458  51.457 1.00 . A A . 143 LYS O    1 1 
       12 31187 1 1 125 SER C    C  62.902  -7.748  52.710 1.00 . A A . 144 SER C    1 1 
       12 31188 1 1 125 SER CA   C  64.305  -7.338  53.155 1.00 . A A . 144 SER CA   1 1 
       12 31189 1 1 125 SER CB   C  64.267  -5.963  53.810 1.00 . A A . 144 SER CB   1 1 
       12 31190 1 1 125 SER H    H  65.686  -6.450  51.835 1.00 . A A . 144 SER H    1 1 
       12 31191 1 1 125 SER HA   H  64.668  -8.055  53.875 1.00 . A A . 144 SER HA   1 1 
       12 31192 1 1 125 SER HB2  H  63.242  -5.631  53.889 1.00 . A A . 144 SER HB2  1 1 
       12 31193 1 1 125 SER HB3  H  64.707  -6.021  54.793 1.00 . A A . 144 SER HB3  1 1 
       12 31194 1 1 125 SER HG   H  65.028  -4.173  53.515 1.00 . A A . 144 SER HG   1 1 
       12 31195 1 1 125 SER N    N  65.246  -7.301  52.046 1.00 . A A . 144 SER N    1 1 
       12 31196 1 1 125 SER O    O  62.275  -8.609  53.326 1.00 . A A . 144 SER O    1 1 
       12 31197 1 1 125 SER OG   O  64.998  -5.021  53.036 1.00 . A A . 144 SER OG   1 1 
       12 31198 1 1 126 SER C    C  61.067  -7.810  49.697 1.00 . A A . 145 SER C    1 1 
       12 31199 1 1 126 SER CA   C  61.067  -7.410  51.171 1.00 . A A . 145 SER CA   1 1 
       12 31200 1 1 126 SER CB   C  60.175  -6.185  51.396 1.00 . A A . 145 SER CB   1 1 
       12 31201 1 1 126 SER H    H  62.961  -6.476  51.167 1.00 . A A . 145 SER H    1 1 
       12 31202 1 1 126 SER HA   H  60.678  -8.234  51.751 1.00 . A A . 145 SER HA   1 1 
       12 31203 1 1 126 SER HB2  H  59.933  -5.738  50.443 1.00 . A A . 145 SER HB2  1 1 
       12 31204 1 1 126 SER HB3  H  59.267  -6.490  51.893 1.00 . A A . 145 SER HB3  1 1 
       12 31205 1 1 126 SER HG   H  60.932  -4.397  51.692 1.00 . A A . 145 SER HG   1 1 
       12 31206 1 1 126 SER N    N  62.412  -7.134  51.643 1.00 . A A . 145 SER N    1 1 
       12 31207 1 1 126 SER O    O  60.512  -7.110  48.850 1.00 . A A . 145 SER O    1 1 
       12 31208 1 1 126 SER OG   O  60.833  -5.215  52.201 1.00 . A A . 145 SER OG   1 1 
       12 31209 1 1 127 ASN C    C  61.213 -10.912  48.047 1.00 . A A . 146 ASN C    1 1 
       12 31210 1 1 127 ASN CA   C  61.692  -9.468  48.035 1.00 . A A . 146 ASN CA   1 1 
       12 31211 1 1 127 ASN CB   C  63.075  -9.384  47.386 1.00 . A A . 146 ASN CB   1 1 
       12 31212 1 1 127 ASN CG   C  63.098  -8.438  46.198 1.00 . A A . 146 ASN CG   1 1 
       12 31213 1 1 127 ASN H    H  62.222  -9.392  50.087 1.00 . A A . 146 ASN H    1 1 
       12 31214 1 1 127 ASN HA   H  60.997  -8.881  47.455 1.00 . A A . 146 ASN HA   1 1 
       12 31215 1 1 127 ASN HB2  H  63.789  -9.034  48.117 1.00 . A A . 146 ASN HB2  1 1 
       12 31216 1 1 127 ASN HB3  H  63.366 -10.367  47.047 1.00 . A A . 146 ASN HB3  1 1 
       12 31217 1 1 127 ASN HD21 H  61.868  -9.620  45.183 1.00 . A A . 146 ASN HD21 1 1 
       12 31218 1 1 127 ASN HD22 H  62.361  -8.175  44.372 1.00 . A A . 146 ASN HD22 1 1 
       12 31219 1 1 127 ASN N    N  61.711  -8.928  49.391 1.00 . A A . 146 ASN N    1 1 
       12 31220 1 1 127 ASN ND2  N  62.372  -8.781  45.145 1.00 . A A . 146 ASN ND2  1 1 
       12 31221 1 1 127 ASN O    O  61.082 -11.544  46.999 1.00 . A A . 146 ASN O    1 1 
       12 31222 1 1 127 ASN OD1  O  63.769  -7.408  46.224 1.00 . A A . 146 ASN OD1  1 1 
       12 31223 1 1 128 VAL C    C  59.441 -12.870  50.508 1.00 . A A . 147 VAL C    1 1 
       12 31224 1 1 128 VAL CA   C  60.512 -12.797  49.419 1.00 . A A . 147 VAL CA   1 1 
       12 31225 1 1 128 VAL CB   C  61.712 -13.719  49.774 1.00 . A A . 147 VAL CB   1 1 
       12 31226 1 1 128 VAL CG1  C  61.307 -14.842  50.719 1.00 . A A . 147 VAL CG1  1 1 
       12 31227 1 1 128 VAL CG2  C  62.335 -14.295  48.511 1.00 . A A . 147 VAL CG2  1 1 
       12 31228 1 1 128 VAL H    H  61.034 -10.852  50.034 1.00 . A A . 147 VAL H    1 1 
       12 31229 1 1 128 VAL HA   H  60.085 -13.134  48.485 1.00 . A A . 147 VAL HA   1 1 
       12 31230 1 1 128 VAL HB   H  62.460 -13.118  50.272 1.00 . A A . 147 VAL HB   1 1 
       12 31231 1 1 128 VAL HG11 H  61.071 -14.430  51.688 1.00 . A A . 147 VAL HG11 1 1 
       12 31232 1 1 128 VAL HG12 H  60.441 -15.350  50.324 1.00 . A A . 147 VAL HG12 1 1 
       12 31233 1 1 128 VAL HG13 H  62.124 -15.543  50.817 1.00 . A A . 147 VAL HG13 1 1 
       12 31234 1 1 128 VAL HG21 H  61.677 -15.041  48.092 1.00 . A A . 147 VAL HG21 1 1 
       12 31235 1 1 128 VAL HG22 H  62.488 -13.505  47.790 1.00 . A A . 147 VAL HG22 1 1 
       12 31236 1 1 128 VAL HG23 H  63.285 -14.749  48.754 1.00 . A A . 147 VAL HG23 1 1 
       12 31237 1 1 128 VAL N    N  60.948 -11.422  49.244 1.00 . A A . 147 VAL N    1 1 
       12 31238 1 1 128 VAL O    O  59.575 -12.254  51.566 1.00 . A A . 147 VAL O    1 1 
       12 31239 1 1 129 LYS C    C  57.434 -15.142  51.870 1.00 . A A . 148 LYS C    1 1 
       12 31240 1 1 129 LYS CA   C  57.298 -13.787  51.188 1.00 . A A . 148 LYS CA   1 1 
       12 31241 1 1 129 LYS CB   C  55.929 -13.670  50.508 1.00 . A A . 148 LYS CB   1 1 
       12 31242 1 1 129 LYS CD   C  54.864 -12.982  52.697 1.00 . A A . 148 LYS CD   1 1 
       12 31243 1 1 129 LYS CE   C  53.519 -12.810  53.387 1.00 . A A . 148 LYS CE   1 1 
       12 31244 1 1 129 LYS CG   C  54.748 -13.859  51.455 1.00 . A A . 148 LYS CG   1 1 
       12 31245 1 1 129 LYS H    H  58.295 -14.014  49.337 1.00 . A A . 148 LYS H    1 1 
       12 31246 1 1 129 LYS HA   H  57.383 -13.017  51.931 1.00 . A A . 148 LYS HA   1 1 
       12 31247 1 1 129 LYS HB2  H  55.850 -12.691  50.059 1.00 . A A . 148 LYS HB2  1 1 
       12 31248 1 1 129 LYS HB3  H  55.863 -14.418  49.731 1.00 . A A . 148 LYS HB3  1 1 
       12 31249 1 1 129 LYS HD2  H  55.555 -13.441  53.389 1.00 . A A . 148 LYS HD2  1 1 
       12 31250 1 1 129 LYS HD3  H  55.236 -12.009  52.406 1.00 . A A . 148 LYS HD3  1 1 
       12 31251 1 1 129 LYS HE2  H  53.340 -11.757  53.538 1.00 . A A . 148 LYS HE2  1 1 
       12 31252 1 1 129 LYS HE3  H  52.751 -13.219  52.748 1.00 . A A . 148 LYS HE3  1 1 
       12 31253 1 1 129 LYS HG2  H  53.838 -13.603  50.933 1.00 . A A . 148 LYS HG2  1 1 
       12 31254 1 1 129 LYS HG3  H  54.710 -14.895  51.760 1.00 . A A . 148 LYS HG3  1 1 
       12 31255 1 1 129 LYS HZ1  H  52.582 -14.049  54.789 1.00 . A A . 148 LYS HZ1  1 1 
       12 31256 1 1 129 LYS HZ2  H  53.495 -12.793  55.481 1.00 . A A . 148 LYS HZ2  1 1 
       12 31257 1 1 129 LYS HZ3  H  54.277 -14.143  54.814 1.00 . A A . 148 LYS HZ3  1 1 
       12 31258 1 1 129 LYS N    N  58.367 -13.594  50.226 1.00 . A A . 148 LYS N    1 1 
       12 31259 1 1 129 LYS NZ   N  53.468 -13.498  54.708 1.00 . A A . 148 LYS NZ   1 1 
       12 31260 1 1 129 LYS O    O  57.419 -16.183  51.213 1.00 . A A . 148 LYS O    1 1 
       12 31261 1 1 130 VAL C    C  56.382 -16.475  54.804 1.00 . A A . 149 VAL C    1 1 
       12 31262 1 1 130 VAL CA   C  57.648 -16.337  53.971 1.00 . A A . 149 VAL CA   1 1 
       12 31263 1 1 130 VAL CB   C  58.879 -16.371  54.906 1.00 . A A . 149 VAL CB   1 1 
       12 31264 1 1 130 VAL CG1  C  59.041 -17.753  55.525 1.00 . A A . 149 VAL CG1  1 1 
       12 31265 1 1 130 VAL CG2  C  60.143 -15.965  54.159 1.00 . A A . 149 VAL CG2  1 1 
       12 31266 1 1 130 VAL H    H  57.676 -14.255  53.639 1.00 . A A . 149 VAL H    1 1 
       12 31267 1 1 130 VAL HA   H  57.709 -17.173  53.289 1.00 . A A . 149 VAL HA   1 1 
       12 31268 1 1 130 VAL HB   H  58.715 -15.664  55.706 1.00 . A A . 149 VAL HB   1 1 
       12 31269 1 1 130 VAL HG11 H  59.156 -18.488  54.743 1.00 . A A . 149 VAL HG11 1 1 
       12 31270 1 1 130 VAL HG12 H  59.915 -17.762  56.159 1.00 . A A . 149 VAL HG12 1 1 
       12 31271 1 1 130 VAL HG13 H  58.166 -17.988  56.115 1.00 . A A . 149 VAL HG13 1 1 
       12 31272 1 1 130 VAL HG21 H  60.465 -16.779  53.527 1.00 . A A . 149 VAL HG21 1 1 
       12 31273 1 1 130 VAL HG22 H  59.939 -15.096  53.551 1.00 . A A . 149 VAL HG22 1 1 
       12 31274 1 1 130 VAL HG23 H  60.922 -15.732  54.870 1.00 . A A . 149 VAL HG23 1 1 
       12 31275 1 1 130 VAL N    N  57.592 -15.117  53.184 1.00 . A A . 149 VAL N    1 1 
       12 31276 1 1 130 VAL O    O  55.972 -15.531  55.484 1.00 . A A . 149 VAL O    1 1 
       12 31277 1 1 131 THR C    C  54.547 -19.404  55.842 1.00 . A A . 150 THR C    1 1 
       12 31278 1 1 131 THR CA   C  54.564 -17.914  55.496 1.00 . A A . 150 THR CA   1 1 
       12 31279 1 1 131 THR CB   C  53.262 -17.476  54.772 1.00 . A A . 150 THR CB   1 1 
       12 31280 1 1 131 THR CG2  C  52.607 -18.626  54.017 1.00 . A A . 150 THR CG2  1 1 
       12 31281 1 1 131 THR H    H  56.056 -18.291  54.051 1.00 . A A . 150 THR H    1 1 
       12 31282 1 1 131 THR HA   H  54.652 -17.346  56.414 1.00 . A A . 150 THR HA   1 1 
       12 31283 1 1 131 THR HB   H  53.520 -16.704  54.059 1.00 . A A . 150 THR HB   1 1 
       12 31284 1 1 131 THR HG1  H  51.781 -16.261  55.277 1.00 . A A . 150 THR HG1  1 1 
       12 31285 1 1 131 THR HG21 H  53.367 -19.330  53.710 1.00 . A A . 150 THR HG21 1 1 
       12 31286 1 1 131 THR HG22 H  52.100 -18.241  53.145 1.00 . A A . 150 THR HG22 1 1 
       12 31287 1 1 131 THR HG23 H  51.896 -19.120  54.662 1.00 . A A . 150 THR HG23 1 1 
       12 31288 1 1 131 THR N    N  55.732 -17.618  54.691 1.00 . A A . 150 THR N    1 1 
       12 31289 1 1 131 THR O    O  54.855 -20.243  54.994 1.00 . A A . 150 THR O    1 1 
       12 31290 1 1 131 THR OG1  O  52.334 -16.930  55.716 1.00 . A A . 150 THR OG1  1 1 
       12 31291 1 1 132 THR C    C  52.789 -21.646  57.637 1.00 . A A . 151 THR C    1 1 
       12 31292 1 1 132 THR CA   C  54.220 -21.133  57.494 1.00 . A A . 151 THR CA   1 1 
       12 31293 1 1 132 THR CB   C  54.981 -21.334  58.817 1.00 . A A . 151 THR CB   1 1 
       12 31294 1 1 132 THR CG2  C  55.287 -22.806  59.059 1.00 . A A . 151 THR CG2  1 1 
       12 31295 1 1 132 THR H    H  54.008 -19.038  57.743 1.00 . A A . 151 THR H    1 1 
       12 31296 1 1 132 THR HA   H  54.719 -21.708  56.728 1.00 . A A . 151 THR HA   1 1 
       12 31297 1 1 132 THR HB   H  54.366 -20.972  59.627 1.00 . A A . 151 THR HB   1 1 
       12 31298 1 1 132 THR HG1  H  56.060 -19.762  58.314 1.00 . A A . 151 THR HG1  1 1 
       12 31299 1 1 132 THR HG21 H  56.273 -22.902  59.489 1.00 . A A . 151 THR HG21 1 1 
       12 31300 1 1 132 THR HG22 H  55.249 -23.342  58.122 1.00 . A A . 151 THR HG22 1 1 
       12 31301 1 1 132 THR HG23 H  54.557 -23.219  59.740 1.00 . A A . 151 THR HG23 1 1 
       12 31302 1 1 132 THR N    N  54.241 -19.739  57.084 1.00 . A A . 151 THR N    1 1 
       12 31303 1 1 132 THR O    O  51.978 -21.066  58.353 1.00 . A A . 151 THR O    1 1 
       12 31304 1 1 132 THR OG1  O  56.203 -20.585  58.791 1.00 . A A . 151 THR OG1  1 1 
       12 31305 1 1 133 GLU C    C  51.351 -24.747  57.644 1.00 . A A . 152 GLU C    1 1 
       12 31306 1 1 133 GLU CA   C  51.187 -23.367  57.023 1.00 . A A . 152 GLU CA   1 1 
       12 31307 1 1 133 GLU CB   C  50.548 -23.483  55.635 1.00 . A A . 152 GLU CB   1 1 
       12 31308 1 1 133 GLU CD   C  48.377 -24.379  54.703 1.00 . A A . 152 GLU CD   1 1 
       12 31309 1 1 133 GLU CG   C  49.029 -23.386  55.646 1.00 . A A . 152 GLU CG   1 1 
       12 31310 1 1 133 GLU H    H  53.166 -23.113  56.338 1.00 . A A . 152 GLU H    1 1 
       12 31311 1 1 133 GLU HA   H  50.557 -22.765  57.660 1.00 . A A . 152 GLU HA   1 1 
       12 31312 1 1 133 GLU HB2  H  50.931 -22.692  55.009 1.00 . A A . 152 GLU HB2  1 1 
       12 31313 1 1 133 GLU HB3  H  50.823 -24.435  55.204 1.00 . A A . 152 GLU HB3  1 1 
       12 31314 1 1 133 GLU HG2  H  48.674 -23.576  56.647 1.00 . A A . 152 GLU HG2  1 1 
       12 31315 1 1 133 GLU HG3  H  48.743 -22.389  55.348 1.00 . A A . 152 GLU HG3  1 1 
       12 31316 1 1 133 GLU N    N  52.487 -22.724  56.931 1.00 . A A . 152 GLU N    1 1 
       12 31317 1 1 133 GLU O    O  52.479 -25.209  57.844 1.00 . A A . 152 GLU O    1 1 
       12 31318 1 1 133 GLU OE1  O  48.171 -25.543  55.102 1.00 . A A . 152 GLU OE1  1 1 
       12 31319 1 1 133 GLU OE2  O  48.073 -24.000  53.550 1.00 . A A . 152 GLU OE2  1 1 
       12 31320 1 1 134 ASN C    C  51.165 -27.671  57.781 1.00 . A A . 153 ASN C    1 1 
       12 31321 1 1 134 ASN CA   C  50.245 -26.719  58.555 1.00 . A A . 153 ASN CA   1 1 
       12 31322 1 1 134 ASN CB   C  48.803 -27.258  58.684 1.00 . A A . 153 ASN CB   1 1 
       12 31323 1 1 134 ASN CG   C  48.441 -28.366  57.706 1.00 . A A . 153 ASN CG   1 1 
       12 31324 1 1 134 ASN H    H  49.370 -24.954  57.784 1.00 . A A . 153 ASN H    1 1 
       12 31325 1 1 134 ASN HA   H  50.653 -26.604  59.550 1.00 . A A . 153 ASN HA   1 1 
       12 31326 1 1 134 ASN HB2  H  48.665 -27.643  59.682 1.00 . A A . 153 ASN HB2  1 1 
       12 31327 1 1 134 ASN HB3  H  48.115 -26.437  58.530 1.00 . A A . 153 ASN HB3  1 1 
       12 31328 1 1 134 ASN HD21 H  47.888 -27.020  56.340 1.00 . A A . 153 ASN HD21 1 1 
       12 31329 1 1 134 ASN HD22 H  47.719 -28.684  55.884 1.00 . A A . 153 ASN HD22 1 1 
       12 31330 1 1 134 ASN N    N  50.234 -25.394  57.951 1.00 . A A . 153 ASN N    1 1 
       12 31331 1 1 134 ASN ND2  N  47.971 -27.988  56.524 1.00 . A A . 153 ASN ND2  1 1 
       12 31332 1 1 134 ASN O    O  50.952 -27.975  56.604 1.00 . A A . 153 ASN O    1 1 
       12 31333 1 1 134 ASN OD1  O  48.584 -29.551  58.013 1.00 . A A . 153 ASN OD1  1 1 
       12 31334 1 1 135 GLY C    C  54.174 -28.339  56.891 1.00 . A A . 154 GLY C    1 1 
       12 31335 1 1 135 GLY CA   C  53.193 -28.999  57.848 1.00 . A A . 154 GLY CA   1 1 
       12 31336 1 1 135 GLY H    H  52.416 -27.714  59.336 1.00 . A A . 154 GLY H    1 1 
       12 31337 1 1 135 GLY HA2  H  53.752 -29.475  58.639 1.00 . A A . 154 GLY HA2  1 1 
       12 31338 1 1 135 GLY HA3  H  52.641 -29.756  57.310 1.00 . A A . 154 GLY HA3  1 1 
       12 31339 1 1 135 GLY N    N  52.249 -28.069  58.439 1.00 . A A . 154 GLY N    1 1 
       12 31340 1 1 135 GLY O    O  55.364 -28.656  56.905 1.00 . A A . 154 GLY O    1 1 
       12 31341 1 1 136 GLU C    C  54.691 -25.340  55.165 1.00 . A A . 155 GLU C    1 1 
       12 31342 1 1 136 GLU CA   C  54.499 -26.845  55.002 1.00 . A A . 155 GLU CA   1 1 
       12 31343 1 1 136 GLU CB   C  53.851 -27.130  53.645 1.00 . A A . 155 GLU CB   1 1 
       12 31344 1 1 136 GLU CD   C  54.177 -28.642  51.656 1.00 . A A . 155 GLU CD   1 1 
       12 31345 1 1 136 GLU CG   C  54.042 -28.556  53.161 1.00 . A A . 155 GLU CG   1 1 
       12 31346 1 1 136 GLU H    H  52.765 -27.098  56.195 1.00 . A A . 155 GLU H    1 1 
       12 31347 1 1 136 GLU HA   H  55.465 -27.325  55.032 1.00 . A A . 155 GLU HA   1 1 
       12 31348 1 1 136 GLU HB2  H  52.792 -26.939  53.718 1.00 . A A . 155 GLU HB2  1 1 
       12 31349 1 1 136 GLU HB3  H  54.279 -26.464  52.910 1.00 . A A . 155 GLU HB3  1 1 
       12 31350 1 1 136 GLU HG2  H  54.936 -28.960  53.613 1.00 . A A . 155 GLU HG2  1 1 
       12 31351 1 1 136 GLU HG3  H  53.189 -29.142  53.466 1.00 . A A . 155 GLU HG3  1 1 
       12 31352 1 1 136 GLU N    N  53.688 -27.413  56.072 1.00 . A A . 155 GLU N    1 1 
       12 31353 1 1 136 GLU O    O  53.728 -24.588  55.293 1.00 . A A . 155 GLU O    1 1 
       12 31354 1 1 136 GLU OE1  O  55.182 -28.140  51.113 1.00 . A A . 155 GLU OE1  1 1 
       12 31355 1 1 136 GLU OE2  O  53.288 -29.232  51.010 1.00 . A A . 155 GLU OE2  1 1 
       12 31356 1 1 137 VAL C    C  56.623 -23.036  53.741 1.00 . A A . 156 VAL C    1 1 
       12 31357 1 1 137 VAL CA   C  56.256 -23.482  55.152 1.00 . A A . 156 VAL CA   1 1 
       12 31358 1 1 137 VAL CB   C  57.404 -23.146  56.142 1.00 . A A . 156 VAL CB   1 1 
       12 31359 1 1 137 VAL CG1  C  58.549 -24.137  56.016 1.00 . A A . 156 VAL CG1  1 1 
       12 31360 1 1 137 VAL CG2  C  57.904 -21.721  55.940 1.00 . A A . 156 VAL CG2  1 1 
       12 31361 1 1 137 VAL H    H  56.676 -25.558  55.089 1.00 . A A . 156 VAL H    1 1 
       12 31362 1 1 137 VAL HA   H  55.366 -22.950  55.467 1.00 . A A . 156 VAL HA   1 1 
       12 31363 1 1 137 VAL HB   H  57.010 -23.220  57.144 1.00 . A A . 156 VAL HB   1 1 
       12 31364 1 1 137 VAL HG11 H  58.205 -25.019  55.495 1.00 . A A . 156 VAL HG11 1 1 
       12 31365 1 1 137 VAL HG12 H  59.358 -23.685  55.462 1.00 . A A . 156 VAL HG12 1 1 
       12 31366 1 1 137 VAL HG13 H  58.896 -24.413  57.001 1.00 . A A . 156 VAL HG13 1 1 
       12 31367 1 1 137 VAL HG21 H  58.721 -21.526  56.619 1.00 . A A . 156 VAL HG21 1 1 
       12 31368 1 1 137 VAL HG22 H  58.245 -21.601  54.922 1.00 . A A . 156 VAL HG22 1 1 
       12 31369 1 1 137 VAL HG23 H  57.100 -21.026  56.135 1.00 . A A . 156 VAL HG23 1 1 
       12 31370 1 1 137 VAL N    N  55.942 -24.904  55.134 1.00 . A A . 156 VAL N    1 1 
       12 31371 1 1 137 VAL O    O  57.447 -23.661  53.079 1.00 . A A . 156 VAL O    1 1 
       12 31372 1 1 138 PHE C    C  57.082 -20.343  51.792 1.00 . A A . 157 PHE C    1 1 
       12 31373 1 1 138 PHE CA   C  56.138 -21.534  51.904 1.00 . A A . 157 PHE CA   1 1 
       12 31374 1 1 138 PHE CB   C  54.769 -21.159  51.329 1.00 . A A . 157 PHE CB   1 1 
       12 31375 1 1 138 PHE CD1  C  55.324 -21.404  48.889 1.00 . A A . 157 PHE CD1  1 1 
       12 31376 1 1 138 PHE CD2  C  53.421 -22.558  49.745 1.00 . A A . 157 PHE CD2  1 1 
       12 31377 1 1 138 PHE CE1  C  55.071 -21.915  47.630 1.00 . A A . 157 PHE CE1  1 1 
       12 31378 1 1 138 PHE CE2  C  53.163 -23.071  48.489 1.00 . A A . 157 PHE CE2  1 1 
       12 31379 1 1 138 PHE CG   C  54.502 -21.720  49.960 1.00 . A A . 157 PHE CG   1 1 
       12 31380 1 1 138 PHE CZ   C  53.989 -22.750  47.430 1.00 . A A . 157 PHE CZ   1 1 
       12 31381 1 1 138 PHE H    H  55.419 -21.452  53.891 1.00 . A A . 157 PHE H    1 1 
       12 31382 1 1 138 PHE HA   H  56.543 -22.356  51.334 1.00 . A A . 157 PHE HA   1 1 
       12 31383 1 1 138 PHE HB2  H  53.998 -21.528  51.990 1.00 . A A . 157 PHE HB2  1 1 
       12 31384 1 1 138 PHE HB3  H  54.696 -20.084  51.266 1.00 . A A . 157 PHE HB3  1 1 
       12 31385 1 1 138 PHE HD1  H  56.171 -20.753  49.047 1.00 . A A . 157 PHE HD1  1 1 
       12 31386 1 1 138 PHE HD2  H  52.775 -22.812  50.573 1.00 . A A . 157 PHE HD2  1 1 
       12 31387 1 1 138 PHE HE1  H  55.720 -21.662  46.805 1.00 . A A . 157 PHE HE1  1 1 
       12 31388 1 1 138 PHE HE2  H  52.317 -23.726  48.336 1.00 . A A . 157 PHE HE2  1 1 
       12 31389 1 1 138 PHE HZ   H  53.788 -23.151  46.448 1.00 . A A . 157 PHE HZ   1 1 
       12 31390 1 1 138 PHE N    N  55.991 -21.972  53.281 1.00 . A A . 157 PHE N    1 1 
       12 31391 1 1 138 PHE O    O  57.038 -19.417  52.610 1.00 . A A . 157 PHE O    1 1 
       12 31392 1 1 139 LEU C    C  58.496 -18.849  48.986 1.00 . A A . 158 LEU C    1 1 
       12 31393 1 1 139 LEU CA   C  58.785 -19.261  50.424 1.00 . A A . 158 LEU CA   1 1 
       12 31394 1 1 139 LEU CB   C  60.259 -19.646  50.576 1.00 . A A . 158 LEU CB   1 1 
       12 31395 1 1 139 LEU CD1  C  61.254 -19.696  52.873 1.00 . A A . 158 LEU CD1  1 1 
       12 31396 1 1 139 LEU CD2  C  62.364 -18.385  51.058 1.00 . A A . 158 LEU CD2  1 1 
       12 31397 1 1 139 LEU CG   C  61.035 -18.854  51.627 1.00 . A A . 158 LEU CG   1 1 
       12 31398 1 1 139 LEU H    H  57.981 -21.204  50.232 1.00 . A A . 158 LEU H    1 1 
       12 31399 1 1 139 LEU HA   H  58.555 -18.437  51.083 1.00 . A A . 158 LEU HA   1 1 
       12 31400 1 1 139 LEU HB2  H  60.313 -20.694  50.834 1.00 . A A . 158 LEU HB2  1 1 
       12 31401 1 1 139 LEU HB3  H  60.747 -19.504  49.622 1.00 . A A . 158 LEU HB3  1 1 
       12 31402 1 1 139 LEU HD11 H  61.610 -20.675  52.589 1.00 . A A . 158 LEU HD11 1 1 
       12 31403 1 1 139 LEU HD12 H  61.987 -19.217  53.507 1.00 . A A . 158 LEU HD12 1 1 
       12 31404 1 1 139 LEU HD13 H  60.322 -19.793  53.412 1.00 . A A . 158 LEU HD13 1 1 
       12 31405 1 1 139 LEU HD21 H  63.131 -18.476  51.814 1.00 . A A . 158 LEU HD21 1 1 
       12 31406 1 1 139 LEU HD22 H  62.625 -18.994  50.205 1.00 . A A . 158 LEU HD22 1 1 
       12 31407 1 1 139 LEU HD23 H  62.281 -17.352  50.753 1.00 . A A . 158 LEU HD23 1 1 
       12 31408 1 1 139 LEU HG   H  60.462 -17.981  51.907 1.00 . A A . 158 LEU HG   1 1 
       12 31409 1 1 139 LEU N    N  57.929 -20.383  50.771 1.00 . A A . 158 LEU N    1 1 
       12 31410 1 1 139 LEU O    O  58.336 -19.704  48.110 1.00 . A A . 158 LEU O    1 1 
       12 31411 1 1 140 MET C    C  58.606 -15.699  47.115 1.00 . A A . 159 MET C    1 1 
       12 31412 1 1 140 MET CA   C  57.974 -17.042  47.457 1.00 . A A . 159 MET CA   1 1 
       12 31413 1 1 140 MET CB   C  56.453 -16.883  47.518 1.00 . A A . 159 MET CB   1 1 
       12 31414 1 1 140 MET CE   C  55.942 -18.653  44.012 1.00 . A A . 159 MET CE   1 1 
       12 31415 1 1 140 MET CG   C  55.694 -17.875  46.651 1.00 . A A . 159 MET CG   1 1 
       12 31416 1 1 140 MET H    H  58.715 -16.916  49.439 1.00 . A A . 159 MET H    1 1 
       12 31417 1 1 140 MET HA   H  58.225 -17.761  46.694 1.00 . A A . 159 MET HA   1 1 
       12 31418 1 1 140 MET HB2  H  56.136 -17.024  48.542 1.00 . A A . 159 MET HB2  1 1 
       12 31419 1 1 140 MET HB3  H  56.193 -15.881  47.210 1.00 . A A . 159 MET HB3  1 1 
       12 31420 1 1 140 MET HE1  H  55.885 -18.406  42.962 1.00 . A A . 159 MET HE1  1 1 
       12 31421 1 1 140 MET HE2  H  56.966 -18.876  44.274 1.00 . A A . 159 MET HE2  1 1 
       12 31422 1 1 140 MET HE3  H  55.325 -19.515  44.215 1.00 . A A . 159 MET HE3  1 1 
       12 31423 1 1 140 MET HG2  H  56.278 -18.781  46.573 1.00 . A A . 159 MET HG2  1 1 
       12 31424 1 1 140 MET HG3  H  54.752 -18.100  47.129 1.00 . A A . 159 MET HG3  1 1 
       12 31425 1 1 140 MET N    N  58.446 -17.550  48.740 1.00 . A A . 159 MET N    1 1 
       12 31426 1 1 140 MET O    O  58.406 -14.724  47.830 1.00 . A A . 159 MET O    1 1 
       12 31427 1 1 140 MET SD   S  55.366 -17.262  44.986 1.00 . A A . 159 MET SD   1 1 
       12 31428 1 1 141 GLY C    C  61.109 -14.479  44.699 1.00 . A A . 160 GLY C    1 1 
       12 31429 1 1 141 GLY CA   C  59.886 -14.360  45.584 1.00 . A A . 160 GLY CA   1 1 
       12 31430 1 1 141 GLY H    H  59.561 -16.454  45.522 1.00 . A A . 160 GLY H    1 1 
       12 31431 1 1 141 GLY HA2  H  59.115 -13.842  45.033 1.00 . A A . 160 GLY HA2  1 1 
       12 31432 1 1 141 GLY HA3  H  60.141 -13.770  46.451 1.00 . A A . 160 GLY HA3  1 1 
       12 31433 1 1 141 GLY N    N  59.358 -15.637  46.024 1.00 . A A . 160 GLY N    1 1 
       12 31434 1 1 141 GLY O    O  61.752 -15.527  44.639 1.00 . A A . 160 GLY O    1 1 
       12 31435 1 1 142 LEU C    C  63.767 -12.723  43.774 1.00 . A A . 161 LEU C    1 1 
       12 31436 1 1 142 LEU CA   C  62.540 -13.333  43.087 1.00 . A A . 161 LEU CA   1 1 
       12 31437 1 1 142 LEU CB   C  62.136 -12.479  41.878 1.00 . A A . 161 LEU CB   1 1 
       12 31438 1 1 142 LEU CD1  C  61.604 -12.250  39.437 1.00 . A A . 161 LEU CD1  1 1 
       12 31439 1 1 142 LEU CD2  C  63.322 -13.900  40.180 1.00 . A A . 161 LEU CD2  1 1 
       12 31440 1 1 142 LEU CG   C  62.016 -13.216  40.539 1.00 . A A . 161 LEU CG   1 1 
       12 31441 1 1 142 LEU H    H  60.894 -12.576  44.166 1.00 . A A . 161 LEU H    1 1 
       12 31442 1 1 142 LEU HA   H  62.770 -14.338  42.752 1.00 . A A . 161 LEU HA   1 1 
       12 31443 1 1 142 LEU HB2  H  61.180 -12.027  42.096 1.00 . A A . 161 LEU HB2  1 1 
       12 31444 1 1 142 LEU HB3  H  62.864 -11.692  41.764 1.00 . A A . 161 LEU HB3  1 1 
       12 31445 1 1 142 LEU HD11 H  60.679 -11.764  39.713 1.00 . A A . 161 LEU HD11 1 1 
       12 31446 1 1 142 LEU HD12 H  62.376 -11.506  39.306 1.00 . A A . 161 LEU HD12 1 1 
       12 31447 1 1 142 LEU HD13 H  61.464 -12.791  38.512 1.00 . A A . 161 LEU HD13 1 1 
       12 31448 1 1 142 LEU HD21 H  63.143 -14.950  39.995 1.00 . A A . 161 LEU HD21 1 1 
       12 31449 1 1 142 LEU HD22 H  63.738 -13.443  39.295 1.00 . A A . 161 LEU HD22 1 1 
       12 31450 1 1 142 LEU HD23 H  64.019 -13.793  41.000 1.00 . A A . 161 LEU HD23 1 1 
       12 31451 1 1 142 LEU HG   H  61.251 -13.976  40.620 1.00 . A A . 161 LEU HG   1 1 
       12 31452 1 1 142 LEU N    N  61.423 -13.388  44.020 1.00 . A A . 161 LEU N    1 1 
       12 31453 1 1 142 LEU O    O  63.694 -11.614  44.303 1.00 . A A . 161 LEU O    1 1 
       12 31454 1 1 143 VAL C    C  67.305 -13.521  43.529 1.00 . A A . 162 VAL C    1 1 
       12 31455 1 1 143 VAL CA   C  66.142 -12.981  44.354 1.00 . A A . 162 VAL CA   1 1 
       12 31456 1 1 143 VAL CB   C  66.319 -13.454  45.816 1.00 . A A . 162 VAL CB   1 1 
       12 31457 1 1 143 VAL CG1  C  65.346 -12.752  46.752 1.00 . A A . 162 VAL CG1  1 1 
       12 31458 1 1 143 VAL CG2  C  66.165 -14.968  45.911 1.00 . A A . 162 VAL CG2  1 1 
       12 31459 1 1 143 VAL H    H  64.862 -14.342  43.347 1.00 . A A . 162 VAL H    1 1 
       12 31460 1 1 143 VAL HA   H  66.151 -11.902  44.327 1.00 . A A . 162 VAL HA   1 1 
       12 31461 1 1 143 VAL HB   H  67.322 -13.203  46.132 1.00 . A A . 162 VAL HB   1 1 
       12 31462 1 1 143 VAL HG11 H  65.170 -13.374  47.617 1.00 . A A . 162 VAL HG11 1 1 
       12 31463 1 1 143 VAL HG12 H  65.767 -11.807  47.065 1.00 . A A . 162 VAL HG12 1 1 
       12 31464 1 1 143 VAL HG13 H  64.413 -12.576  46.237 1.00 . A A . 162 VAL HG13 1 1 
       12 31465 1 1 143 VAL HG21 H  66.912 -15.445  45.290 1.00 . A A . 162 VAL HG21 1 1 
       12 31466 1 1 143 VAL HG22 H  66.297 -15.280  46.936 1.00 . A A . 162 VAL HG22 1 1 
       12 31467 1 1 143 VAL HG23 H  65.180 -15.252  45.571 1.00 . A A . 162 VAL HG23 1 1 
       12 31468 1 1 143 VAL N    N  64.880 -13.451  43.767 1.00 . A A . 162 VAL N    1 1 
       12 31469 1 1 143 VAL O    O  67.106 -14.404  42.717 1.00 . A A . 162 VAL O    1 1 
       12 31470 1 1 144 THR C    C  70.107 -14.878  43.611 1.00 . A A . 163 THR C    1 1 
       12 31471 1 1 144 THR CA   C  69.634 -13.575  42.966 1.00 . A A . 163 THR CA   1 1 
       12 31472 1 1 144 THR CB   C  70.808 -12.588  42.833 1.00 . A A . 163 THR CB   1 1 
       12 31473 1 1 144 THR CG2  C  70.315 -11.224  42.407 1.00 . A A . 163 THR CG2  1 1 
       12 31474 1 1 144 THR H    H  68.666 -12.306  44.379 1.00 . A A . 163 THR H    1 1 
       12 31475 1 1 144 THR HA   H  69.276 -13.798  41.962 1.00 . A A . 163 THR HA   1 1 
       12 31476 1 1 144 THR HB   H  71.462 -12.958  42.062 1.00 . A A . 163 THR HB   1 1 
       12 31477 1 1 144 THR HG1  H  70.958 -12.122  44.757 1.00 . A A . 163 THR HG1  1 1 
       12 31478 1 1 144 THR HG21 H  70.747 -10.980  41.443 1.00 . A A . 163 THR HG21 1 1 
       12 31479 1 1 144 THR HG22 H  70.610 -10.487  43.136 1.00 . A A . 163 THR HG22 1 1 
       12 31480 1 1 144 THR HG23 H  69.236 -11.245  42.322 1.00 . A A . 163 THR HG23 1 1 
       12 31481 1 1 144 THR N    N  68.514 -13.026  43.717 1.00 . A A . 163 THR N    1 1 
       12 31482 1 1 144 THR O    O  69.592 -15.283  44.659 1.00 . A A . 163 THR O    1 1 
       12 31483 1 1 144 THR OG1  O  71.544 -12.481  44.056 1.00 . A A . 163 THR OG1  1 1 
       12 31484 1 1 145 GLU C    C  72.073 -16.786  44.873 1.00 . A A . 164 GLU C    1 1 
       12 31485 1 1 145 GLU CA   C  71.537 -16.838  43.447 1.00 . A A . 164 GLU CA   1 1 
       12 31486 1 1 145 GLU CB   C  72.610 -17.393  42.510 1.00 . A A . 164 GLU CB   1 1 
       12 31487 1 1 145 GLU CD   C  72.931 -18.398  40.216 1.00 . A A . 164 GLU CD   1 1 
       12 31488 1 1 145 GLU CG   C  72.229 -17.337  41.041 1.00 . A A . 164 GLU CG   1 1 
       12 31489 1 1 145 GLU H    H  71.505 -15.125  42.206 1.00 . A A . 164 GLU H    1 1 
       12 31490 1 1 145 GLU HA   H  70.686 -17.501  43.427 1.00 . A A . 164 GLU HA   1 1 
       12 31491 1 1 145 GLU HB2  H  73.521 -16.831  42.646 1.00 . A A . 164 GLU HB2  1 1 
       12 31492 1 1 145 GLU HB3  H  72.793 -18.427  42.770 1.00 . A A . 164 GLU HB3  1 1 
       12 31493 1 1 145 GLU HG2  H  71.162 -17.482  40.956 1.00 . A A . 164 GLU HG2  1 1 
       12 31494 1 1 145 GLU HG3  H  72.493 -16.364  40.650 1.00 . A A . 164 GLU HG3  1 1 
       12 31495 1 1 145 GLU N    N  71.081 -15.531  42.989 1.00 . A A . 164 GLU N    1 1 
       12 31496 1 1 145 GLU O    O  71.869 -17.717  45.647 1.00 . A A . 164 GLU O    1 1 
       12 31497 1 1 145 GLU OE1  O  73.867 -19.047  40.739 1.00 . A A . 164 GLU OE1  1 1 
       12 31498 1 1 145 GLU OE2  O  72.553 -18.589  39.041 1.00 . A A . 164 GLU OE2  1 1 
       12 31499 1 1 146 ARG C    C  72.251 -15.561  47.629 1.00 . A A . 165 ARG C    1 1 
       12 31500 1 1 146 ARG CA   C  73.329 -15.550  46.548 1.00 . A A . 165 ARG CA   1 1 
       12 31501 1 1 146 ARG CB   C  74.149 -14.259  46.634 1.00 . A A . 165 ARG CB   1 1 
       12 31502 1 1 146 ARG CD   C  75.911 -15.890  47.462 1.00 . A A . 165 ARG CD   1 1 
       12 31503 1 1 146 ARG CG   C  75.535 -14.427  47.256 1.00 . A A . 165 ARG CG   1 1 
       12 31504 1 1 146 ARG CZ   C  76.494 -16.586  49.766 1.00 . A A . 165 ARG CZ   1 1 
       12 31505 1 1 146 ARG H    H  72.846 -14.965  44.569 1.00 . A A . 165 ARG H    1 1 
       12 31506 1 1 146 ARG HA   H  73.986 -16.392  46.707 1.00 . A A . 165 ARG HA   1 1 
       12 31507 1 1 146 ARG HB2  H  74.275 -13.864  45.638 1.00 . A A . 165 ARG HB2  1 1 
       12 31508 1 1 146 ARG HB3  H  73.600 -13.542  47.227 1.00 . A A . 165 ARG HB3  1 1 
       12 31509 1 1 146 ARG HD2  H  75.376 -16.490  46.742 1.00 . A A . 165 ARG HD2  1 1 
       12 31510 1 1 146 ARG HD3  H  76.974 -16.001  47.300 1.00 . A A . 165 ARG HD3  1 1 
       12 31511 1 1 146 ARG HE   H  74.638 -16.541  49.007 1.00 . A A . 165 ARG HE   1 1 
       12 31512 1 1 146 ARG HG2  H  76.264 -13.972  46.604 1.00 . A A . 165 ARG HG2  1 1 
       12 31513 1 1 146 ARG HG3  H  75.547 -13.925  48.213 1.00 . A A . 165 ARG HG3  1 1 
       12 31514 1 1 146 ARG HH11 H  78.078 -15.945  48.661 1.00 . A A . 165 ARG HH11 1 1 
       12 31515 1 1 146 ARG HH12 H  78.458 -16.493  50.267 1.00 . A A . 165 ARG HH12 1 1 
       12 31516 1 1 146 ARG HH21 H  75.155 -17.261  51.136 1.00 . A A . 165 ARG HH21 1 1 
       12 31517 1 1 146 ARG HH22 H  76.809 -17.209  51.673 1.00 . A A . 165 ARG HH22 1 1 
       12 31518 1 1 146 ARG N    N  72.742 -15.693  45.222 1.00 . A A . 165 ARG N    1 1 
       12 31519 1 1 146 ARG NE   N  75.585 -16.365  48.811 1.00 . A A . 165 ARG NE   1 1 
       12 31520 1 1 146 ARG NH1  N  77.778 -16.320  49.548 1.00 . A A . 165 ARG NH1  1 1 
       12 31521 1 1 146 ARG NH2  N  76.120 -17.059  50.948 1.00 . A A . 165 ARG NH2  1 1 
       12 31522 1 1 146 ARG O    O  72.410 -16.211  48.667 1.00 . A A . 165 ARG O    1 1 
       12 31523 1 1 147 GLU C    C  69.328 -16.148  48.355 1.00 . A A . 166 GLU C    1 1 
       12 31524 1 1 147 GLU CA   C  70.044 -14.806  48.317 1.00 . A A . 166 GLU CA   1 1 
       12 31525 1 1 147 GLU CB   C  69.050 -13.710  47.934 1.00 . A A . 166 GLU CB   1 1 
       12 31526 1 1 147 GLU CD   C  70.358 -11.897  46.780 1.00 . A A . 166 GLU CD   1 1 
       12 31527 1 1 147 GLU CG   C  69.616 -12.306  48.029 1.00 . A A . 166 GLU CG   1 1 
       12 31528 1 1 147 GLU H    H  71.101 -14.335  46.544 1.00 . A A . 166 GLU H    1 1 
       12 31529 1 1 147 GLU HA   H  70.444 -14.595  49.298 1.00 . A A . 166 GLU HA   1 1 
       12 31530 1 1 147 GLU HB2  H  68.725 -13.875  46.917 1.00 . A A . 166 GLU HB2  1 1 
       12 31531 1 1 147 GLU HB3  H  68.195 -13.774  48.590 1.00 . A A . 166 GLU HB3  1 1 
       12 31532 1 1 147 GLU HG2  H  68.802 -11.615  48.188 1.00 . A A . 166 GLU HG2  1 1 
       12 31533 1 1 147 GLU HG3  H  70.296 -12.260  48.867 1.00 . A A . 166 GLU HG3  1 1 
       12 31534 1 1 147 GLU N    N  71.158 -14.850  47.380 1.00 . A A . 166 GLU N    1 1 
       12 31535 1 1 147 GLU O    O  68.976 -16.642  49.426 1.00 . A A . 166 GLU O    1 1 
       12 31536 1 1 147 GLU OE1  O  69.702 -11.655  45.749 1.00 . A A . 166 GLU OE1  1 1 
       12 31537 1 1 147 GLU OE2  O  71.603 -11.848  46.815 1.00 . A A . 166 GLU OE2  1 1 
       12 31538 1 1 148 ALA C    C  69.248 -19.103  47.818 1.00 . A A . 167 ALA C    1 1 
       12 31539 1 1 148 ALA CA   C  68.459 -18.029  47.073 1.00 . A A . 167 ALA CA   1 1 
       12 31540 1 1 148 ALA CB   C  68.282 -18.415  45.611 1.00 . A A . 167 ALA CB   1 1 
       12 31541 1 1 148 ALA H    H  69.420 -16.280  46.358 1.00 . A A . 167 ALA H    1 1 
       12 31542 1 1 148 ALA HA   H  67.478 -17.934  47.518 1.00 . A A . 167 ALA HA   1 1 
       12 31543 1 1 148 ALA HB1  H  67.883 -19.417  45.549 1.00 . A A . 167 ALA HB1  1 1 
       12 31544 1 1 148 ALA HB2  H  67.600 -17.725  45.137 1.00 . A A . 167 ALA HB2  1 1 
       12 31545 1 1 148 ALA HB3  H  69.240 -18.378  45.110 1.00 . A A . 167 ALA HB3  1 1 
       12 31546 1 1 148 ALA N    N  69.122 -16.735  47.179 1.00 . A A . 167 ALA N    1 1 
       12 31547 1 1 148 ALA O    O  68.672 -19.974  48.477 1.00 . A A . 167 ALA O    1 1 
       12 31548 1 1 149 LYS C    C  71.349 -19.741  49.919 1.00 . A A . 168 LYS C    1 1 
       12 31549 1 1 149 LYS CA   C  71.463 -19.941  48.412 1.00 . A A . 168 LYS CA   1 1 
       12 31550 1 1 149 LYS CB   C  72.910 -19.716  47.965 1.00 . A A . 168 LYS CB   1 1 
       12 31551 1 1 149 LYS CD   C  75.280 -20.490  48.269 1.00 . A A . 168 LYS CD   1 1 
       12 31552 1 1 149 LYS CE   C  76.205 -21.647  47.931 1.00 . A A . 168 LYS CE   1 1 
       12 31553 1 1 149 LYS CG   C  73.820 -20.909  48.206 1.00 . A A . 168 LYS CG   1 1 
       12 31554 1 1 149 LYS H    H  70.959 -18.347  47.114 1.00 . A A . 168 LYS H    1 1 
       12 31555 1 1 149 LYS HA   H  71.168 -20.951  48.168 1.00 . A A . 168 LYS HA   1 1 
       12 31556 1 1 149 LYS HB2  H  72.915 -19.494  46.908 1.00 . A A . 168 LYS HB2  1 1 
       12 31557 1 1 149 LYS HB3  H  73.312 -18.869  48.502 1.00 . A A . 168 LYS HB3  1 1 
       12 31558 1 1 149 LYS HD2  H  75.447 -19.691  47.563 1.00 . A A . 168 LYS HD2  1 1 
       12 31559 1 1 149 LYS HD3  H  75.504 -20.143  49.268 1.00 . A A . 168 LYS HD3  1 1 
       12 31560 1 1 149 LYS HE2  H  75.608 -22.481  47.593 1.00 . A A . 168 LYS HE2  1 1 
       12 31561 1 1 149 LYS HE3  H  76.872 -21.339  47.139 1.00 . A A . 168 LYS HE3  1 1 
       12 31562 1 1 149 LYS HG2  H  73.549 -21.375  49.142 1.00 . A A . 168 LYS HG2  1 1 
       12 31563 1 1 149 LYS HG3  H  73.693 -21.615  47.400 1.00 . A A . 168 LYS HG3  1 1 
       12 31564 1 1 149 LYS HZ1  H  76.566 -21.735  49.989 1.00 . A A . 168 LYS HZ1  1 1 
       12 31565 1 1 149 LYS HZ2  H  77.972 -21.677  49.044 1.00 . A A . 168 LYS HZ2  1 1 
       12 31566 1 1 149 LYS HZ3  H  77.070 -23.115  49.136 1.00 . A A . 168 LYS HZ3  1 1 
       12 31567 1 1 149 LYS N    N  70.571 -19.030  47.706 1.00 . A A . 168 LYS N    1 1 
       12 31568 1 1 149 LYS NZ   N  77.009 -22.072  49.105 1.00 . A A . 168 LYS NZ   1 1 
       12 31569 1 1 149 LYS O    O  71.249 -20.705  50.676 1.00 . A A . 168 LYS O    1 1 
       12 31570 1 1 150 ALA C    C  69.908 -18.609  52.334 1.00 . A A . 169 ALA C    1 1 
       12 31571 1 1 150 ALA CA   C  71.244 -18.150  51.760 1.00 . A A . 169 ALA CA   1 1 
       12 31572 1 1 150 ALA CB   C  71.429 -16.654  51.970 1.00 . A A . 169 ALA CB   1 1 
       12 31573 1 1 150 ALA H    H  71.411 -17.753  49.685 1.00 . A A . 169 ALA H    1 1 
       12 31574 1 1 150 ALA HA   H  72.042 -18.663  52.278 1.00 . A A . 169 ALA HA   1 1 
       12 31575 1 1 150 ALA HB1  H  70.476 -16.204  52.204 1.00 . A A . 169 ALA HB1  1 1 
       12 31576 1 1 150 ALA HB2  H  72.117 -16.488  52.785 1.00 . A A . 169 ALA HB2  1 1 
       12 31577 1 1 150 ALA HB3  H  71.825 -16.210  51.068 1.00 . A A . 169 ALA HB3  1 1 
       12 31578 1 1 150 ALA N    N  71.345 -18.481  50.343 1.00 . A A . 169 ALA N    1 1 
       12 31579 1 1 150 ALA O    O  69.841 -19.110  53.457 1.00 . A A . 169 ALA O    1 1 
       12 31580 1 1 151 ALA C    C  67.478 -20.383  52.157 1.00 . A A . 170 ALA C    1 1 
       12 31581 1 1 151 ALA CA   C  67.518 -18.874  51.954 1.00 . A A . 170 ALA CA   1 1 
       12 31582 1 1 151 ALA CB   C  66.488 -18.444  50.922 1.00 . A A . 170 ALA CB   1 1 
       12 31583 1 1 151 ALA H    H  68.966 -18.003  50.678 1.00 . A A . 170 ALA H    1 1 
       12 31584 1 1 151 ALA HA   H  67.281 -18.391  52.889 1.00 . A A . 170 ALA HA   1 1 
       12 31585 1 1 151 ALA HB1  H  66.802 -18.768  49.941 1.00 . A A . 170 ALA HB1  1 1 
       12 31586 1 1 151 ALA HB2  H  65.533 -18.890  51.159 1.00 . A A . 170 ALA HB2  1 1 
       12 31587 1 1 151 ALA HB3  H  66.398 -17.368  50.933 1.00 . A A . 170 ALA HB3  1 1 
       12 31588 1 1 151 ALA N    N  68.849 -18.442  51.551 1.00 . A A . 170 ALA N    1 1 
       12 31589 1 1 151 ALA O    O  66.972 -20.868  53.167 1.00 . A A . 170 ALA O    1 1 
       12 31590 1 1 152 ALA C    C  68.944 -22.989  52.486 1.00 . A A . 171 ALA C    1 1 
       12 31591 1 1 152 ALA CA   C  68.105 -22.571  51.286 1.00 . A A . 171 ALA CA   1 1 
       12 31592 1 1 152 ALA CB   C  68.693 -23.149  50.010 1.00 . A A . 171 ALA CB   1 1 
       12 31593 1 1 152 ALA H    H  68.408 -20.670  50.407 1.00 . A A . 171 ALA H    1 1 
       12 31594 1 1 152 ALA HA   H  67.101 -22.954  51.405 1.00 . A A . 171 ALA HA   1 1 
       12 31595 1 1 152 ALA HB1  H  69.336 -22.415  49.549 1.00 . A A . 171 ALA HB1  1 1 
       12 31596 1 1 152 ALA HB2  H  69.266 -24.033  50.245 1.00 . A A . 171 ALA HB2  1 1 
       12 31597 1 1 152 ALA HB3  H  67.893 -23.406  49.330 1.00 . A A . 171 ALA HB3  1 1 
       12 31598 1 1 152 ALA N    N  68.032 -21.119  51.197 1.00 . A A . 171 ALA N    1 1 
       12 31599 1 1 152 ALA O    O  68.588 -23.911  53.224 1.00 . A A . 171 ALA O    1 1 
       12 31600 1 1 153 ASP C    C  70.200 -22.430  55.121 1.00 . A A . 172 ASP C    1 1 
       12 31601 1 1 153 ASP CA   C  70.952 -22.533  53.797 1.00 . A A . 172 ASP CA   1 1 
       12 31602 1 1 153 ASP CB   C  72.100 -21.521  53.777 1.00 . A A . 172 ASP CB   1 1 
       12 31603 1 1 153 ASP CG   C  73.452 -22.165  53.540 1.00 . A A . 172 ASP CG   1 1 
       12 31604 1 1 153 ASP H    H  70.289 -21.590  52.025 1.00 . A A . 172 ASP H    1 1 
       12 31605 1 1 153 ASP HA   H  71.355 -23.529  53.696 1.00 . A A . 172 ASP HA   1 1 
       12 31606 1 1 153 ASP HB2  H  71.924 -20.805  52.988 1.00 . A A . 172 ASP HB2  1 1 
       12 31607 1 1 153 ASP HB3  H  72.130 -21.004  54.725 1.00 . A A . 172 ASP HB3  1 1 
       12 31608 1 1 153 ASP N    N  70.056 -22.290  52.674 1.00 . A A . 172 ASP N    1 1 
       12 31609 1 1 153 ASP O    O  70.295 -23.316  55.976 1.00 . A A . 172 ASP O    1 1 
       12 31610 1 1 153 ASP OD1  O  73.507 -23.406  53.371 1.00 . A A . 172 ASP OD1  1 1 
       12 31611 1 1 153 ASP OD2  O  74.467 -21.433  53.525 1.00 . A A . 172 ASP OD2  1 1 
       12 31612 1 1 154 ILE C    C  67.516 -22.112  56.602 1.00 . A A . 173 ILE C    1 1 
       12 31613 1 1 154 ILE CA   C  68.666 -21.112  56.483 1.00 . A A . 173 ILE CA   1 1 
       12 31614 1 1 154 ILE CB   C  68.113 -19.664  56.524 1.00 . A A . 173 ILE CB   1 1 
       12 31615 1 1 154 ILE CD1  C  70.288 -19.045  57.717 1.00 . A A . 173 ILE CD1  1 1 
       12 31616 1 1 154 ILE CG1  C  69.259 -18.654  56.674 1.00 . A A . 173 ILE CG1  1 1 
       12 31617 1 1 154 ILE CG2  C  67.106 -19.493  57.655 1.00 . A A . 173 ILE CG2  1 1 
       12 31618 1 1 154 ILE H    H  69.407 -20.685  54.546 1.00 . A A . 173 ILE H    1 1 
       12 31619 1 1 154 ILE HA   H  69.327 -21.244  57.328 1.00 . A A . 173 ILE HA   1 1 
       12 31620 1 1 154 ILE HB   H  67.599 -19.474  55.594 1.00 . A A . 173 ILE HB   1 1 
       12 31621 1 1 154 ILE HD11 H  69.798 -19.553  58.533 1.00 . A A . 173 ILE HD11 1 1 
       12 31622 1 1 154 ILE HD12 H  71.021 -19.703  57.273 1.00 . A A . 173 ILE HD12 1 1 
       12 31623 1 1 154 ILE HD13 H  70.781 -18.158  58.088 1.00 . A A . 173 ILE HD13 1 1 
       12 31624 1 1 154 ILE HG12 H  69.770 -18.557  55.729 1.00 . A A . 173 ILE HG12 1 1 
       12 31625 1 1 154 ILE HG13 H  68.850 -17.696  56.955 1.00 . A A . 173 ILE HG13 1 1 
       12 31626 1 1 154 ILE HG21 H  67.264 -20.264  58.395 1.00 . A A . 173 ILE HG21 1 1 
       12 31627 1 1 154 ILE HG22 H  67.237 -18.524  58.113 1.00 . A A . 173 ILE HG22 1 1 
       12 31628 1 1 154 ILE HG23 H  66.104 -19.573  57.259 1.00 . A A . 173 ILE HG23 1 1 
       12 31629 1 1 154 ILE N    N  69.441 -21.349  55.272 1.00 . A A . 173 ILE N    1 1 
       12 31630 1 1 154 ILE O    O  67.273 -22.651  57.678 1.00 . A A . 173 ILE O    1 1 
       12 31631 1 1 155 ALA C    C  66.129 -24.691  55.973 1.00 . A A . 174 ALA C    1 1 
       12 31632 1 1 155 ALA CA   C  65.714 -23.313  55.461 1.00 . A A . 174 ALA CA   1 1 
       12 31633 1 1 155 ALA CB   C  65.146 -23.421  54.051 1.00 . A A . 174 ALA CB   1 1 
       12 31634 1 1 155 ALA H    H  67.094 -21.916  54.655 1.00 . A A . 174 ALA H    1 1 
       12 31635 1 1 155 ALA HA   H  64.937 -22.921  56.105 1.00 . A A . 174 ALA HA   1 1 
       12 31636 1 1 155 ALA HB1  H  64.425 -22.633  53.890 1.00 . A A . 174 ALA HB1  1 1 
       12 31637 1 1 155 ALA HB2  H  65.948 -23.327  53.331 1.00 . A A . 174 ALA HB2  1 1 
       12 31638 1 1 155 ALA HB3  H  64.665 -24.380  53.929 1.00 . A A . 174 ALA HB3  1 1 
       12 31639 1 1 155 ALA N    N  66.837 -22.375  55.487 1.00 . A A . 174 ALA N    1 1 
       12 31640 1 1 155 ALA O    O  65.354 -25.381  56.634 1.00 . A A . 174 ALA O    1 1 
       12 31641 1 1 156 SER C    C  68.363 -26.270  57.575 1.00 . A A . 175 SER C    1 1 
       12 31642 1 1 156 SER CA   C  67.887 -26.357  56.123 1.00 . A A . 175 SER CA   1 1 
       12 31643 1 1 156 SER CB   C  69.040 -26.798  55.217 1.00 . A A . 175 SER CB   1 1 
       12 31644 1 1 156 SER H    H  67.922 -24.493  55.124 1.00 . A A . 175 SER H    1 1 
       12 31645 1 1 156 SER HA   H  67.092 -27.088  56.059 1.00 . A A . 175 SER HA   1 1 
       12 31646 1 1 156 SER HB2  H  69.944 -26.287  55.517 1.00 . A A . 175 SER HB2  1 1 
       12 31647 1 1 156 SER HB3  H  69.183 -27.864  55.312 1.00 . A A . 175 SER HB3  1 1 
       12 31648 1 1 156 SER HG   H  68.802 -25.531  53.727 1.00 . A A . 175 SER HG   1 1 
       12 31649 1 1 156 SER N    N  67.357 -25.079  55.670 1.00 . A A . 175 SER N    1 1 
       12 31650 1 1 156 SER O    O  68.348 -27.258  58.308 1.00 . A A . 175 SER O    1 1 
       12 31651 1 1 156 SER OG   O  68.775 -26.490  53.853 1.00 . A A . 175 SER OG   1 1 
       12 31652 1 1 157 ARG C    C  68.350 -24.755  60.412 1.00 . A A . 176 ARG C    1 1 
       12 31653 1 1 157 ARG CA   C  69.387 -24.877  59.297 1.00 . A A . 176 ARG CA   1 1 
       12 31654 1 1 157 ARG CB   C  70.243 -23.614  59.279 1.00 . A A . 176 ARG CB   1 1 
       12 31655 1 1 157 ARG CD   C  72.419 -22.601  58.572 1.00 . A A . 176 ARG CD   1 1 
       12 31656 1 1 157 ARG CG   C  71.715 -23.871  59.019 1.00 . A A . 176 ARG CG   1 1 
       12 31657 1 1 157 ARG CZ   C  74.160 -23.382  57.006 1.00 . A A . 176 ARG CZ   1 1 
       12 31658 1 1 157 ARG H    H  68.646 -24.300  57.399 1.00 . A A . 176 ARG H    1 1 
       12 31659 1 1 157 ARG HA   H  70.023 -25.725  59.500 1.00 . A A . 176 ARG HA   1 1 
       12 31660 1 1 157 ARG HB2  H  69.874 -22.958  58.504 1.00 . A A . 176 ARG HB2  1 1 
       12 31661 1 1 157 ARG HB3  H  70.149 -23.117  60.232 1.00 . A A . 176 ARG HB3  1 1 
       12 31662 1 1 157 ARG HD2  H  71.878 -22.182  57.736 1.00 . A A . 176 ARG HD2  1 1 
       12 31663 1 1 157 ARG HD3  H  72.411 -21.895  59.392 1.00 . A A . 176 ARG HD3  1 1 
       12 31664 1 1 157 ARG HE   H  74.511 -22.553  58.792 1.00 . A A . 176 ARG HE   1 1 
       12 31665 1 1 157 ARG HG2  H  72.176 -24.228  59.930 1.00 . A A . 176 ARG HG2  1 1 
       12 31666 1 1 157 ARG HG3  H  71.811 -24.618  58.246 1.00 . A A . 176 ARG HG3  1 1 
       12 31667 1 1 157 ARG HH11 H  72.264 -23.724  56.368 1.00 . A A . 176 ARG HH11 1 1 
       12 31668 1 1 157 ARG HH12 H  73.516 -24.193  55.258 1.00 . A A . 176 ARG HH12 1 1 
       12 31669 1 1 157 ARG HH21 H  76.141 -23.189  57.370 1.00 . A A . 176 ARG HH21 1 1 
       12 31670 1 1 157 ARG HH22 H  75.735 -23.911  55.839 1.00 . A A . 176 ARG HH22 1 1 
       12 31671 1 1 157 ARG N    N  68.773 -25.075  57.987 1.00 . A A . 176 ARG N    1 1 
       12 31672 1 1 157 ARG NE   N  73.802 -22.839  58.166 1.00 . A A . 176 ARG NE   1 1 
       12 31673 1 1 157 ARG NH1  N  73.239 -23.807  56.145 1.00 . A A . 176 ARG NH1  1 1 
       12 31674 1 1 157 ARG NH2  N  75.445 -23.507  56.714 1.00 . A A . 176 ARG NH2  1 1 
       12 31675 1 1 157 ARG O    O  68.601 -25.169  61.543 1.00 . A A . 176 ARG O    1 1 
       12 31676 1 1 158 VAL C    C  65.463 -25.170  61.552 1.00 . A A . 177 VAL C    1 1 
       12 31677 1 1 158 VAL CA   C  66.194 -23.903  61.122 1.00 . A A . 177 VAL CA   1 1 
       12 31678 1 1 158 VAL CB   C  65.159 -22.855  60.660 1.00 . A A . 177 VAL CB   1 1 
       12 31679 1 1 158 VAL CG1  C  65.764 -21.461  60.696 1.00 . A A . 177 VAL CG1  1 1 
       12 31680 1 1 158 VAL CG2  C  64.631 -23.179  59.273 1.00 . A A . 177 VAL CG2  1 1 
       12 31681 1 1 158 VAL H    H  67.025 -23.912  59.171 1.00 . A A . 177 VAL H    1 1 
       12 31682 1 1 158 VAL HA   H  66.708 -23.499  61.983 1.00 . A A . 177 VAL HA   1 1 
       12 31683 1 1 158 VAL HB   H  64.328 -22.876  61.350 1.00 . A A . 177 VAL HB   1 1 
       12 31684 1 1 158 VAL HG11 H  65.026 -20.759  61.056 1.00 . A A . 177 VAL HG11 1 1 
       12 31685 1 1 158 VAL HG12 H  66.618 -21.456  61.357 1.00 . A A . 177 VAL HG12 1 1 
       12 31686 1 1 158 VAL HG13 H  66.075 -21.178  59.701 1.00 . A A . 177 VAL HG13 1 1 
       12 31687 1 1 158 VAL HG21 H  63.706 -23.730  59.359 1.00 . A A . 177 VAL HG21 1 1 
       12 31688 1 1 158 VAL HG22 H  64.456 -22.262  58.731 1.00 . A A . 177 VAL HG22 1 1 
       12 31689 1 1 158 VAL HG23 H  65.358 -23.777  58.743 1.00 . A A . 177 VAL HG23 1 1 
       12 31690 1 1 158 VAL N    N  67.201 -24.171  60.102 1.00 . A A . 177 VAL N    1 1 
       12 31691 1 1 158 VAL O    O  65.006 -25.961  60.723 1.00 . A A . 177 VAL O    1 1 
       12 31692 1 1 159 SER C    C  63.157 -26.091  63.569 1.00 . A A . 178 SER C    1 1 
       12 31693 1 1 159 SER CA   C  64.629 -26.467  63.426 1.00 . A A . 178 SER CA   1 1 
       12 31694 1 1 159 SER CB   C  65.217 -26.838  64.791 1.00 . A A . 178 SER CB   1 1 
       12 31695 1 1 159 SER H    H  65.819 -24.726  63.459 1.00 . A A . 178 SER H    1 1 
       12 31696 1 1 159 SER HA   H  64.717 -27.310  62.757 1.00 . A A . 178 SER HA   1 1 
       12 31697 1 1 159 SER HB2  H  64.443 -26.777  65.541 1.00 . A A . 178 SER HB2  1 1 
       12 31698 1 1 159 SER HB3  H  65.604 -27.846  64.753 1.00 . A A . 178 SER HB3  1 1 
       12 31699 1 1 159 SER HG   H  66.246 -25.799  66.111 1.00 . A A . 178 SER HG   1 1 
       12 31700 1 1 159 SER N    N  65.370 -25.356  62.857 1.00 . A A . 178 SER N    1 1 
       12 31701 1 1 159 SER O    O  62.830 -24.954  63.927 1.00 . A A . 178 SER O    1 1 
       12 31702 1 1 159 SER OG   O  66.273 -25.955  65.151 1.00 . A A . 178 SER OG   1 1 
       12 31703 1 1 160 GLY C    C  60.155 -26.986  62.044 1.00 . A A . 179 GLY C    1 1 
       12 31704 1 1 160 GLY CA   C  60.854 -26.780  63.370 1.00 . A A . 179 GLY CA   1 1 
       12 31705 1 1 160 GLY H    H  62.592 -27.927  62.998 1.00 . A A . 179 GLY H    1 1 
       12 31706 1 1 160 GLY HA2  H  60.423 -27.448  64.102 1.00 . A A . 179 GLY HA2  1 1 
       12 31707 1 1 160 GLY HA3  H  60.701 -25.760  63.692 1.00 . A A . 179 GLY HA3  1 1 
       12 31708 1 1 160 GLY N    N  62.276 -27.036  63.278 1.00 . A A . 179 GLY N    1 1 
       12 31709 1 1 160 GLY O    O  58.931 -27.105  61.987 1.00 . A A . 179 GLY O    1 1 
       12 31710 1 1 161 VAL C    C  60.080 -28.667  59.355 1.00 . A A . 180 VAL C    1 1 
       12 31711 1 1 161 VAL CA   C  60.378 -27.199  59.643 1.00 . A A . 180 VAL CA   1 1 
       12 31712 1 1 161 VAL CB   C  61.341 -26.649  58.567 1.00 . A A . 180 VAL CB   1 1 
       12 31713 1 1 161 VAL CG1  C  60.795 -26.892  57.166 1.00 . A A . 180 VAL CG1  1 1 
       12 31714 1 1 161 VAL CG2  C  61.599 -25.167  58.794 1.00 . A A . 180 VAL CG2  1 1 
       12 31715 1 1 161 VAL H    H  61.904 -26.977  61.086 1.00 . A A . 180 VAL H    1 1 
       12 31716 1 1 161 VAL HA   H  59.456 -26.637  59.596 1.00 . A A . 180 VAL HA   1 1 
       12 31717 1 1 161 VAL HB   H  62.282 -27.172  58.656 1.00 . A A . 180 VAL HB   1 1 
       12 31718 1 1 161 VAL HG11 H  60.400 -25.969  56.766 1.00 . A A . 180 VAL HG11 1 1 
       12 31719 1 1 161 VAL HG12 H  61.589 -27.248  56.526 1.00 . A A . 180 VAL HG12 1 1 
       12 31720 1 1 161 VAL HG13 H  60.009 -27.632  57.207 1.00 . A A . 180 VAL HG13 1 1 
       12 31721 1 1 161 VAL HG21 H  62.481 -25.045  59.406 1.00 . A A . 180 VAL HG21 1 1 
       12 31722 1 1 161 VAL HG22 H  61.752 -24.678  57.843 1.00 . A A . 180 VAL HG22 1 1 
       12 31723 1 1 161 VAL HG23 H  60.750 -24.725  59.295 1.00 . A A . 180 VAL HG23 1 1 
       12 31724 1 1 161 VAL N    N  60.932 -27.038  60.975 1.00 . A A . 180 VAL N    1 1 
       12 31725 1 1 161 VAL O    O  60.972 -29.511  59.404 1.00 . A A . 180 VAL O    1 1 
       12 31726 1 1 162 LYS C    C  58.620 -30.488  57.179 1.00 . A A . 181 LYS C    1 1 
       12 31727 1 1 162 LYS CA   C  58.410 -30.303  58.678 1.00 . A A . 181 LYS CA   1 1 
       12 31728 1 1 162 LYS CB   C  56.939 -30.534  59.038 1.00 . A A . 181 LYS CB   1 1 
       12 31729 1 1 162 LYS CD   C  55.119 -32.268  59.106 1.00 . A A . 181 LYS CD   1 1 
       12 31730 1 1 162 LYS CE   C  54.901 -33.228  57.947 1.00 . A A . 181 LYS CE   1 1 
       12 31731 1 1 162 LYS CG   C  56.597 -31.988  59.325 1.00 . A A . 181 LYS CG   1 1 
       12 31732 1 1 162 LYS H    H  58.142 -28.251  59.113 1.00 . A A . 181 LYS H    1 1 
       12 31733 1 1 162 LYS HA   H  59.027 -31.010  59.213 1.00 . A A . 181 LYS HA   1 1 
       12 31734 1 1 162 LYS HB2  H  56.701 -29.951  59.915 1.00 . A A . 181 LYS HB2  1 1 
       12 31735 1 1 162 LYS HB3  H  56.324 -30.198  58.216 1.00 . A A . 181 LYS HB3  1 1 
       12 31736 1 1 162 LYS HD2  H  54.711 -32.707  60.005 1.00 . A A . 181 LYS HD2  1 1 
       12 31737 1 1 162 LYS HD3  H  54.611 -31.339  58.894 1.00 . A A . 181 LYS HD3  1 1 
       12 31738 1 1 162 LYS HE2  H  54.226 -32.771  57.240 1.00 . A A . 181 LYS HE2  1 1 
       12 31739 1 1 162 LYS HE3  H  55.853 -33.410  57.469 1.00 . A A . 181 LYS HE3  1 1 
       12 31740 1 1 162 LYS HG2  H  57.172 -32.618  58.665 1.00 . A A . 181 LYS HG2  1 1 
       12 31741 1 1 162 LYS HG3  H  56.848 -32.210  60.350 1.00 . A A . 181 LYS HG3  1 1 
       12 31742 1 1 162 LYS HZ1  H  53.292 -34.439  58.510 1.00 . A A . 181 LYS HZ1  1 1 
       12 31743 1 1 162 LYS HZ2  H  54.745 -34.813  59.304 1.00 . A A . 181 LYS HZ2  1 1 
       12 31744 1 1 162 LYS HZ3  H  54.522 -35.265  57.687 1.00 . A A . 181 LYS HZ3  1 1 
       12 31745 1 1 162 LYS N    N  58.818 -28.958  59.064 1.00 . A A . 181 LYS N    1 1 
       12 31746 1 1 162 LYS NZ   N  54.327 -34.524  58.393 1.00 . A A . 181 LYS NZ   1 1 
       12 31747 1 1 162 LYS O    O  59.186 -31.485  56.728 1.00 . A A . 181 LYS O    1 1 
       12 31748 1 1 163 ARG C    C  58.349 -28.017  54.532 1.00 . A A . 182 ARG C    1 1 
       12 31749 1 1 163 ARG CA   C  58.365 -29.469  54.983 1.00 . A A . 182 ARG CA   1 1 
       12 31750 1 1 163 ARG CB   C  57.296 -30.266  54.232 1.00 . A A . 182 ARG CB   1 1 
       12 31751 1 1 163 ARG CD   C  56.931 -31.417  52.027 1.00 . A A . 182 ARG CD   1 1 
       12 31752 1 1 163 ARG CG   C  57.872 -31.227  53.205 1.00 . A A . 182 ARG CG   1 1 
       12 31753 1 1 163 ARG CZ   C  57.700 -30.041  50.126 1.00 . A A . 182 ARG CZ   1 1 
       12 31754 1 1 163 ARG H    H  57.594 -28.813  56.828 1.00 . A A . 182 ARG H    1 1 
       12 31755 1 1 163 ARG HA   H  59.338 -29.893  54.782 1.00 . A A . 182 ARG HA   1 1 
       12 31756 1 1 163 ARG HB2  H  56.718 -30.835  54.943 1.00 . A A . 182 ARG HB2  1 1 
       12 31757 1 1 163 ARG HB3  H  56.643 -29.574  53.718 1.00 . A A . 182 ARG HB3  1 1 
       12 31758 1 1 163 ARG HD2  H  57.266 -32.267  51.449 1.00 . A A . 182 ARG HD2  1 1 
       12 31759 1 1 163 ARG HD3  H  55.937 -31.611  52.406 1.00 . A A . 182 ARG HD3  1 1 
       12 31760 1 1 163 ARG HE   H  56.189 -29.563  51.346 1.00 . A A . 182 ARG HE   1 1 
       12 31761 1 1 163 ARG HG2  H  58.808 -30.831  52.844 1.00 . A A . 182 ARG HG2  1 1 
       12 31762 1 1 163 ARG HG3  H  58.042 -32.184  53.677 1.00 . A A . 182 ARG HG3  1 1 
       12 31763 1 1 163 ARG HH11 H  58.768 -31.734  50.410 1.00 . A A . 182 ARG HH11 1 1 
       12 31764 1 1 163 ARG HH12 H  59.279 -30.762  49.072 1.00 . A A . 182 ARG HH12 1 1 
       12 31765 1 1 163 ARG HH21 H  56.822 -28.298  49.595 1.00 . A A . 182 ARG HH21 1 1 
       12 31766 1 1 163 ARG HH22 H  58.158 -28.786  48.591 1.00 . A A . 182 ARG HH22 1 1 
       12 31767 1 1 163 ARG N    N  58.137 -29.520  56.415 1.00 . A A . 182 ARG N    1 1 
       12 31768 1 1 163 ARG NE   N  56.886 -30.244  51.157 1.00 . A A . 182 ARG NE   1 1 
       12 31769 1 1 163 ARG NH1  N  58.657 -30.917  49.845 1.00 . A A . 182 ARG NH1  1 1 
       12 31770 1 1 163 ARG NH2  N  57.549 -28.956  49.378 1.00 . A A . 182 ARG NH2  1 1 
       12 31771 1 1 163 ARG O    O  57.606 -27.206  55.084 1.00 . A A . 182 ARG O    1 1 
       12 31772 1 1 164 VAL C    C  59.025 -26.259  51.561 1.00 . A A . 183 VAL C    1 1 
       12 31773 1 1 164 VAL CA   C  59.249 -26.316  53.069 1.00 . A A . 183 VAL CA   1 1 
       12 31774 1 1 164 VAL CB   C  60.606 -25.652  53.439 1.00 . A A . 183 VAL CB   1 1 
       12 31775 1 1 164 VAL CG1  C  61.784 -26.553  53.089 1.00 . A A . 183 VAL CG1  1 1 
       12 31776 1 1 164 VAL CG2  C  60.754 -24.292  52.771 1.00 . A A . 183 VAL CG2  1 1 
       12 31777 1 1 164 VAL H    H  59.743 -28.375  53.143 1.00 . A A . 183 VAL H    1 1 
       12 31778 1 1 164 VAL HA   H  58.461 -25.755  53.551 1.00 . A A . 183 VAL HA   1 1 
       12 31779 1 1 164 VAL HB   H  60.618 -25.498  54.507 1.00 . A A . 183 VAL HB   1 1 
       12 31780 1 1 164 VAL HG11 H  61.704 -27.480  53.638 1.00 . A A . 183 VAL HG11 1 1 
       12 31781 1 1 164 VAL HG12 H  61.776 -26.763  52.029 1.00 . A A . 183 VAL HG12 1 1 
       12 31782 1 1 164 VAL HG13 H  62.707 -26.058  53.351 1.00 . A A . 183 VAL HG13 1 1 
       12 31783 1 1 164 VAL HG21 H  59.840 -24.044  52.251 1.00 . A A . 183 VAL HG21 1 1 
       12 31784 1 1 164 VAL HG22 H  60.954 -23.542  53.523 1.00 . A A . 183 VAL HG22 1 1 
       12 31785 1 1 164 VAL HG23 H  61.571 -24.324  52.067 1.00 . A A . 183 VAL HG23 1 1 
       12 31786 1 1 164 VAL N    N  59.172 -27.683  53.555 1.00 . A A . 183 VAL N    1 1 
       12 31787 1 1 164 VAL O    O  59.802 -26.811  50.776 1.00 . A A . 183 VAL O    1 1 
       12 31788 1 1 165 THR C    C  58.445 -24.184  49.272 1.00 . A A . 184 THR C    1 1 
       12 31789 1 1 165 THR CA   C  57.686 -25.412  49.748 1.00 . A A . 184 THR CA   1 1 
       12 31790 1 1 165 THR CB   C  56.183 -25.221  49.490 1.00 . A A . 184 THR CB   1 1 
       12 31791 1 1 165 THR CG2  C  55.711 -26.100  48.343 1.00 . A A . 184 THR CG2  1 1 
       12 31792 1 1 165 THR H    H  57.328 -25.232  51.819 1.00 . A A . 184 THR H    1 1 
       12 31793 1 1 165 THR HA   H  58.030 -26.281  49.206 1.00 . A A . 184 THR HA   1 1 
       12 31794 1 1 165 THR HB   H  56.008 -24.187  49.229 1.00 . A A . 184 THR HB   1 1 
       12 31795 1 1 165 THR HG1  H  55.392 -26.499  50.785 1.00 . A A . 184 THR HG1  1 1 
       12 31796 1 1 165 THR HG21 H  55.709 -25.526  47.426 1.00 . A A . 184 THR HG21 1 1 
       12 31797 1 1 165 THR HG22 H  54.710 -26.452  48.547 1.00 . A A . 184 THR HG22 1 1 
       12 31798 1 1 165 THR HG23 H  56.375 -26.944  48.237 1.00 . A A . 184 THR HG23 1 1 
       12 31799 1 1 165 THR N    N  57.950 -25.607  51.154 1.00 . A A . 184 THR N    1 1 
       12 31800 1 1 165 THR O    O  58.317 -23.101  49.845 1.00 . A A . 184 THR O    1 1 
       12 31801 1 1 165 THR OG1  O  55.442 -25.533  50.679 1.00 . A A . 184 THR OG1  1 1 
       12 31802 1 1 166 THR C    C  60.058 -23.086  46.273 1.00 . A A . 185 THR C    1 1 
       12 31803 1 1 166 THR CA   C  60.098 -23.274  47.781 1.00 . A A . 185 THR CA   1 1 
       12 31804 1 1 166 THR CB   C  61.555 -23.534  48.213 1.00 . A A . 185 THR CB   1 1 
       12 31805 1 1 166 THR CG2  C  62.204 -22.260  48.729 1.00 . A A . 185 THR CG2  1 1 
       12 31806 1 1 166 THR H    H  59.215 -25.193  47.732 1.00 . A A . 185 THR H    1 1 
       12 31807 1 1 166 THR HA   H  59.767 -22.362  48.251 1.00 . A A . 185 THR HA   1 1 
       12 31808 1 1 166 THR HB   H  62.111 -23.881  47.353 1.00 . A A . 185 THR HB   1 1 
       12 31809 1 1 166 THR HG1  H  60.705 -24.885  49.379 1.00 . A A . 185 THR HG1  1 1 
       12 31810 1 1 166 THR HG21 H  62.829 -22.492  49.578 1.00 . A A . 185 THR HG21 1 1 
       12 31811 1 1 166 THR HG22 H  61.439 -21.559  49.027 1.00 . A A . 185 THR HG22 1 1 
       12 31812 1 1 166 THR HG23 H  62.808 -21.821  47.948 1.00 . A A . 185 THR HG23 1 1 
       12 31813 1 1 166 THR N    N  59.225 -24.343  48.222 1.00 . A A . 185 THR N    1 1 
       12 31814 1 1 166 THR O    O  60.074 -24.054  45.511 1.00 . A A . 185 THR O    1 1 
       12 31815 1 1 166 THR OG1  O  61.595 -24.540  49.235 1.00 . A A . 185 THR OG1  1 1 
       12 31816 1 1 167 ALA C    C  61.441 -20.591  44.407 1.00 . A A . 186 ALA C    1 1 
       12 31817 1 1 167 ALA CA   C  60.208 -21.470  44.477 1.00 . A A . 186 ALA CA   1 1 
       12 31818 1 1 167 ALA CB   C  59.004 -20.749  43.888 1.00 . A A . 186 ALA CB   1 1 
       12 31819 1 1 167 ALA H    H  59.756 -21.130  46.507 1.00 . A A . 186 ALA H    1 1 
       12 31820 1 1 167 ALA HA   H  60.382 -22.375  43.912 1.00 . A A . 186 ALA HA   1 1 
       12 31821 1 1 167 ALA HB1  H  58.523 -20.164  44.660 1.00 . A A . 186 ALA HB1  1 1 
       12 31822 1 1 167 ALA HB2  H  59.332 -20.094  43.090 1.00 . A A . 186 ALA HB2  1 1 
       12 31823 1 1 167 ALA HB3  H  58.306 -21.472  43.497 1.00 . A A . 186 ALA HB3  1 1 
       12 31824 1 1 167 ALA N    N  59.980 -21.835  45.860 1.00 . A A . 186 ALA N    1 1 
       12 31825 1 1 167 ALA O    O  61.363 -19.384  44.633 1.00 . A A . 186 ALA O    1 1 
       12 31826 1 1 168 PHE C    C  63.912 -19.766  42.713 1.00 . A A . 187 PHE C    1 1 
       12 31827 1 1 168 PHE CA   C  63.821 -20.446  44.065 1.00 . A A . 187 PHE CA   1 1 
       12 31828 1 1 168 PHE CB   C  65.046 -21.343  44.305 1.00 . A A . 187 PHE CB   1 1 
       12 31829 1 1 168 PHE CD1  C  64.325 -23.677  44.901 1.00 . A A . 187 PHE CD1  1 1 
       12 31830 1 1 168 PHE CD2  C  65.162 -23.279  42.703 1.00 . A A . 187 PHE CD2  1 1 
       12 31831 1 1 168 PHE CE1  C  64.135 -25.012  44.590 1.00 . A A . 187 PHE CE1  1 1 
       12 31832 1 1 168 PHE CE2  C  64.974 -24.612  42.386 1.00 . A A . 187 PHE CE2  1 1 
       12 31833 1 1 168 PHE CG   C  64.838 -22.795  43.961 1.00 . A A . 187 PHE CG   1 1 
       12 31834 1 1 168 PHE CZ   C  64.461 -25.480  43.332 1.00 . A A . 187 PHE CZ   1 1 
       12 31835 1 1 168 PHE H    H  62.593 -22.164  43.971 1.00 . A A . 187 PHE H    1 1 
       12 31836 1 1 168 PHE HA   H  63.787 -19.686  44.830 1.00 . A A . 187 PHE HA   1 1 
       12 31837 1 1 168 PHE HB2  H  65.868 -20.980  43.708 1.00 . A A . 187 PHE HB2  1 1 
       12 31838 1 1 168 PHE HB3  H  65.318 -21.287  45.349 1.00 . A A . 187 PHE HB3  1 1 
       12 31839 1 1 168 PHE HD1  H  64.070 -23.311  45.884 1.00 . A A . 187 PHE HD1  1 1 
       12 31840 1 1 168 PHE HD2  H  65.563 -22.603  41.961 1.00 . A A . 187 PHE HD2  1 1 
       12 31841 1 1 168 PHE HE1  H  63.733 -25.686  45.332 1.00 . A A . 187 PHE HE1  1 1 
       12 31842 1 1 168 PHE HE2  H  65.231 -24.976  41.402 1.00 . A A . 187 PHE HE2  1 1 
       12 31843 1 1 168 PHE HZ   H  64.315 -26.522  43.087 1.00 . A A . 187 PHE HZ   1 1 
       12 31844 1 1 168 PHE N    N  62.585 -21.200  44.137 1.00 . A A . 187 PHE N    1 1 
       12 31845 1 1 168 PHE O    O  64.120 -20.410  41.687 1.00 . A A . 187 PHE O    1 1 
       12 31846 1 1 169 THR C    C  64.835 -16.666  41.491 1.00 . A A . 188 THR C    1 1 
       12 31847 1 1 169 THR CA   C  63.707 -17.683  41.511 1.00 . A A . 188 THR CA   1 1 
       12 31848 1 1 169 THR CB   C  62.351 -16.968  41.392 1.00 . A A . 188 THR CB   1 1 
       12 31849 1 1 169 THR CG2  C  61.555 -17.518  40.226 1.00 . A A . 188 THR CG2  1 1 
       12 31850 1 1 169 THR H    H  63.636 -18.005  43.586 1.00 . A A . 188 THR H    1 1 
       12 31851 1 1 169 THR HA   H  63.816 -18.355  40.674 1.00 . A A . 188 THR HA   1 1 
       12 31852 1 1 169 THR HB   H  62.524 -15.915  41.230 1.00 . A A . 188 THR HB   1 1 
       12 31853 1 1 169 THR HG1  H  61.954 -16.570  43.297 1.00 . A A . 188 THR HG1  1 1 
       12 31854 1 1 169 THR HG21 H  60.845 -18.251  40.590 1.00 . A A . 188 THR HG21 1 1 
       12 31855 1 1 169 THR HG22 H  62.224 -17.981  39.517 1.00 . A A . 188 THR HG22 1 1 
       12 31856 1 1 169 THR HG23 H  61.024 -16.709  39.746 1.00 . A A . 188 THR HG23 1 1 
       12 31857 1 1 169 THR N    N  63.749 -18.462  42.728 1.00 . A A . 188 THR N    1 1 
       12 31858 1 1 169 THR O    O  64.952 -15.859  42.408 1.00 . A A . 188 THR O    1 1 
       12 31859 1 1 169 THR OG1  O  61.594 -17.141  42.600 1.00 . A A . 188 THR OG1  1 1 
       12 31860 1 1 170 PHE C    C  66.609 -14.592  39.586 1.00 . A A . 189 PHE C    1 1 
       12 31861 1 1 170 PHE CA   C  66.851 -15.880  40.366 1.00 . A A . 189 PHE CA   1 1 
       12 31862 1 1 170 PHE CB   C  67.998 -16.669  39.726 1.00 . A A . 189 PHE CB   1 1 
       12 31863 1 1 170 PHE CD1  C  68.659 -18.163  41.631 1.00 . A A . 189 PHE CD1  1 1 
       12 31864 1 1 170 PHE CD2  C  67.939 -19.175  39.595 1.00 . A A . 189 PHE CD2  1 1 
       12 31865 1 1 170 PHE CE1  C  68.849 -19.412  42.187 1.00 . A A . 189 PHE CE1  1 1 
       12 31866 1 1 170 PHE CE2  C  68.128 -20.426  40.149 1.00 . A A . 189 PHE CE2  1 1 
       12 31867 1 1 170 PHE CG   C  68.204 -18.030  40.329 1.00 . A A . 189 PHE CG   1 1 
       12 31868 1 1 170 PHE CZ   C  68.583 -20.544  41.446 1.00 . A A . 189 PHE CZ   1 1 
       12 31869 1 1 170 PHE H    H  65.451 -17.324  39.710 1.00 . A A . 189 PHE H    1 1 
       12 31870 1 1 170 PHE HA   H  67.139 -15.612  41.374 1.00 . A A . 189 PHE HA   1 1 
       12 31871 1 1 170 PHE HB2  H  67.792 -16.802  38.675 1.00 . A A . 189 PHE HB2  1 1 
       12 31872 1 1 170 PHE HB3  H  68.916 -16.111  39.840 1.00 . A A . 189 PHE HB3  1 1 
       12 31873 1 1 170 PHE HD1  H  68.869 -17.280  42.213 1.00 . A A . 189 PHE HD1  1 1 
       12 31874 1 1 170 PHE HD2  H  67.583 -19.084  38.579 1.00 . A A . 189 PHE HD2  1 1 
       12 31875 1 1 170 PHE HE1  H  69.204 -19.502  43.202 1.00 . A A . 189 PHE HE1  1 1 
       12 31876 1 1 170 PHE HE2  H  67.919 -21.313  39.568 1.00 . A A . 189 PHE HE2  1 1 
       12 31877 1 1 170 PHE HZ   H  68.731 -21.521  41.882 1.00 . A A . 189 PHE HZ   1 1 
       12 31878 1 1 170 PHE N    N  65.655 -16.713  40.446 1.00 . A A . 189 PHE N    1 1 
       12 31879 1 1 170 PHE O    O  66.203 -14.616  38.425 1.00 . A A . 189 PHE O    1 1 
       12 31880 1 1 171 ILE C    C  68.211 -11.886  39.042 1.00 . A A . 190 ILE C    1 1 
       12 31881 1 1 171 ILE CA   C  66.828 -12.174  39.593 1.00 . A A . 190 ILE CA   1 1 
       12 31882 1 1 171 ILE CB   C  66.466 -11.033  40.581 1.00 . A A . 190 ILE CB   1 1 
       12 31883 1 1 171 ILE CD1  C  64.526  -9.819  41.695 1.00 . A A . 190 ILE CD1  1 1 
       12 31884 1 1 171 ILE CG1  C  64.977 -11.031  40.902 1.00 . A A . 190 ILE CG1  1 1 
       12 31885 1 1 171 ILE CG2  C  66.877  -9.677  40.021 1.00 . A A . 190 ILE CG2  1 1 
       12 31886 1 1 171 ILE H    H  67.036 -13.518  41.212 1.00 . A A . 190 ILE H    1 1 
       12 31887 1 1 171 ILE HA   H  66.104 -12.199  38.799 1.00 . A A . 190 ILE HA   1 1 
       12 31888 1 1 171 ILE HB   H  67.025 -11.198  41.493 1.00 . A A . 190 ILE HB   1 1 
       12 31889 1 1 171 ILE HD11 H  64.238  -9.030  41.014 1.00 . A A . 190 ILE HD11 1 1 
       12 31890 1 1 171 ILE HD12 H  63.682 -10.086  42.313 1.00 . A A . 190 ILE HD12 1 1 
       12 31891 1 1 171 ILE HD13 H  65.337  -9.476  42.320 1.00 . A A . 190 ILE HD13 1 1 
       12 31892 1 1 171 ILE HG12 H  64.417 -11.050  39.980 1.00 . A A . 190 ILE HG12 1 1 
       12 31893 1 1 171 ILE HG13 H  64.739 -11.911  41.479 1.00 . A A . 190 ILE HG13 1 1 
       12 31894 1 1 171 ILE HG21 H  66.493  -9.572  39.018 1.00 . A A . 190 ILE HG21 1 1 
       12 31895 1 1 171 ILE HG22 H  66.476  -8.895  40.646 1.00 . A A . 190 ILE HG22 1 1 
       12 31896 1 1 171 ILE HG23 H  67.956  -9.609  40.004 1.00 . A A . 190 ILE HG23 1 1 
       12 31897 1 1 171 ILE N    N  66.843 -13.468  40.249 1.00 . A A . 190 ILE N    1 1 
       12 31898 1 1 171 ILE O    O  69.097 -11.556  39.817 1.00 . A A . 190 ILE O    1 1 
       12 31899 1 1 172 LYS C    C  70.823 -12.531  37.637 1.00 . A A . 191 LYS C    1 1 
       12 31900 1 1 172 LYS CA   C  69.674 -11.673  37.084 1.00 . A A . 191 LYS CA   1 1 
       12 31901 1 1 172 LYS CB   C  69.997 -10.189  37.291 1.00 . A A . 191 LYS CB   1 1 
       12 31902 1 1 172 LYS CD   C  70.629  -7.985  36.288 1.00 . A A . 191 LYS CD   1 1 
       12 31903 1 1 172 LYS CE   C  69.668  -7.189  37.160 1.00 . A A . 191 LYS CE   1 1 
       12 31904 1 1 172 LYS CG   C  70.101  -9.383  36.009 1.00 . A A . 191 LYS CG   1 1 
       12 31905 1 1 172 LYS H    H  67.651 -12.317  37.169 1.00 . A A . 191 LYS H    1 1 
       12 31906 1 1 172 LYS HA   H  69.575 -11.865  36.026 1.00 . A A . 191 LYS HA   1 1 
       12 31907 1 1 172 LYS HB2  H  69.220  -9.749  37.899 1.00 . A A . 191 LYS HB2  1 1 
       12 31908 1 1 172 LYS HB3  H  70.938 -10.109  37.815 1.00 . A A . 191 LYS HB3  1 1 
       12 31909 1 1 172 LYS HD2  H  71.577  -8.067  36.796 1.00 . A A . 191 LYS HD2  1 1 
       12 31910 1 1 172 LYS HD3  H  70.765  -7.466  35.349 1.00 . A A . 191 LYS HD3  1 1 
       12 31911 1 1 172 LYS HE2  H  69.167  -7.869  37.831 1.00 . A A . 191 LYS HE2  1 1 
       12 31912 1 1 172 LYS HE3  H  70.237  -6.471  37.736 1.00 . A A . 191 LYS HE3  1 1 
       12 31913 1 1 172 LYS HG2  H  70.775  -9.885  35.331 1.00 . A A . 191 LYS HG2  1 1 
       12 31914 1 1 172 LYS HG3  H  69.121  -9.308  35.559 1.00 . A A . 191 LYS HG3  1 1 
       12 31915 1 1 172 LYS HZ1  H  67.689  -6.805  36.600 1.00 . A A . 191 LYS HZ1  1 1 
       12 31916 1 1 172 LYS HZ2  H  68.811  -6.630  35.339 1.00 . A A . 191 LYS HZ2  1 1 
       12 31917 1 1 172 LYS HZ3  H  68.703  -5.442  36.547 1.00 . A A . 191 LYS HZ3  1 1 
       12 31918 1 1 172 LYS N    N  68.393 -11.999  37.726 1.00 . A A . 191 LYS N    1 1 
       12 31919 1 1 172 LYS NZ   N  68.648  -6.469  36.356 1.00 . A A . 191 LYS NZ   1 1 
       12 31920 1 1 172 LYS O    O  71.279 -13.481  37.000 1.00 . A A . 191 LYS O    1 1 
       12 31921 1 1 173 GLY C    C  73.369 -11.840  40.007 1.00 . A A . 192 GLY C    1 1 
       12 31922 1 1 173 GLY CA   C  72.363 -12.839  39.490 1.00 . A A . 192 GLY CA   1 1 
       12 31923 1 1 173 GLY H    H  70.827 -11.423  39.288 1.00 . A A . 192 GLY H    1 1 
       12 31924 1 1 173 GLY HA2  H  71.972 -13.412  40.320 1.00 . A A . 192 GLY HA2  1 1 
       12 31925 1 1 173 GLY HA3  H  72.838 -13.501  38.803 1.00 . A A . 192 GLY HA3  1 1 
       12 31926 1 1 173 GLY N    N  71.273 -12.169  38.831 1.00 . A A . 192 GLY N    1 1 
       12 31927 1 1 173 GLY O    O  74.092 -12.104  40.971 1.00 . A A . 192 GLY O    1 1 
       12 31928 1 1 174 GLY C    C  75.630  -9.614  39.298 1.00 . A A . 193 GLY C    1 1 
       12 31929 1 1 174 GLY CA   C  74.219  -9.581  39.839 1.00 . A A . 193 GLY CA   1 1 
       12 31930 1 1 174 GLY H    H  72.904 -10.584  38.517 1.00 . A A . 193 GLY H    1 1 
       12 31931 1 1 174 GLY HA2  H  73.756  -8.651  39.541 1.00 . A A . 193 GLY HA2  1 1 
       12 31932 1 1 174 GLY HA3  H  74.259  -9.622  40.917 1.00 . A A . 193 GLY HA3  1 1 
       12 31933 1 1 174 GLY N    N  73.413 -10.683  39.357 1.00 . A A . 193 GLY N    1 1 
       12 31934 1 1 174 GLY O    O  76.122  -8.623  38.754 1.00 . A A . 193 GLY O    1 1 
       12 31935 1 1 175 LEU C    C  77.725 -11.513  37.626 1.00 . A A . 194 LEU C    1 1 
       12 31936 1 1 175 LEU CA   C  77.654 -10.905  39.014 1.00 . A A . 194 LEU CA   1 1 
       12 31937 1 1 175 LEU CB   C  78.438 -11.758  40.016 1.00 . A A . 194 LEU CB   1 1 
       12 31938 1 1 175 LEU CD1  C  77.615 -12.701  42.186 1.00 . A A . 194 LEU CD1  1 1 
       12 31939 1 1 175 LEU CD2  C  79.376 -10.923  42.185 1.00 . A A . 194 LEU CD2  1 1 
       12 31940 1 1 175 LEU CG   C  78.137 -11.457  41.485 1.00 . A A . 194 LEU CG   1 1 
       12 31941 1 1 175 LEU H    H  75.813 -11.521  39.846 1.00 . A A . 194 LEU H    1 1 
       12 31942 1 1 175 LEU HA   H  78.091  -9.921  38.976 1.00 . A A . 194 LEU HA   1 1 
       12 31943 1 1 175 LEU HB2  H  78.214 -12.797  39.827 1.00 . A A . 194 LEU HB2  1 1 
       12 31944 1 1 175 LEU HB3  H  79.493 -11.597  39.847 1.00 . A A . 194 LEU HB3  1 1 
       12 31945 1 1 175 LEU HD11 H  76.791 -13.112  41.622 1.00 . A A . 194 LEU HD11 1 1 
       12 31946 1 1 175 LEU HD12 H  78.405 -13.436  42.254 1.00 . A A . 194 LEU HD12 1 1 
       12 31947 1 1 175 LEU HD13 H  77.277 -12.442  43.179 1.00 . A A . 194 LEU HD13 1 1 
       12 31948 1 1 175 LEU HD21 H  79.114 -10.593  43.180 1.00 . A A . 194 LEU HD21 1 1 
       12 31949 1 1 175 LEU HD22 H  80.121 -11.703  42.248 1.00 . A A . 194 LEU HD22 1 1 
       12 31950 1 1 175 LEU HD23 H  79.774 -10.090  41.624 1.00 . A A . 194 LEU HD23 1 1 
       12 31951 1 1 175 LEU HG   H  77.369 -10.699  41.538 1.00 . A A . 194 LEU HG   1 1 
       12 31952 1 1 175 LEU N    N  76.278 -10.755  39.444 1.00 . A A . 194 LEU N    1 1 
       12 31953 1 1 175 LEU O    O  77.499 -12.712  37.440 1.00 . A A . 194 LEU O    1 1 
       12 31954 1 1 176 GLU C    C  79.308 -10.289  34.645 1.00 . A A . 195 GLU C    1 1 
       12 31955 1 1 176 GLU CA   C  78.197 -11.104  35.285 1.00 . A A . 195 GLU CA   1 1 
       12 31956 1 1 176 GLU CB   C  76.893 -10.973  34.494 1.00 . A A . 195 GLU CB   1 1 
       12 31957 1 1 176 GLU CD   C  75.142  -9.425  33.533 1.00 . A A . 195 GLU CD   1 1 
       12 31958 1 1 176 GLU CG   C  76.557  -9.554  34.062 1.00 . A A . 195 GLU CG   1 1 
       12 31959 1 1 176 GLU H    H  78.107  -9.715  36.861 1.00 . A A . 195 GLU H    1 1 
       12 31960 1 1 176 GLU HA   H  78.495 -12.141  35.308 1.00 . A A . 195 GLU HA   1 1 
       12 31961 1 1 176 GLU HB2  H  76.962 -11.588  33.609 1.00 . A A . 195 GLU HB2  1 1 
       12 31962 1 1 176 GLU HB3  H  76.084 -11.338  35.111 1.00 . A A . 195 GLU HB3  1 1 
       12 31963 1 1 176 GLU HG2  H  76.673  -8.896  34.910 1.00 . A A . 195 GLU HG2  1 1 
       12 31964 1 1 176 GLU HG3  H  77.245  -9.258  33.283 1.00 . A A . 195 GLU HG3  1 1 
       12 31965 1 1 176 GLU N    N  78.011 -10.668  36.653 1.00 . A A . 195 GLU N    1 1 
       12 31966 1 1 176 GLU O    O  79.649  -9.208  35.130 1.00 . A A . 195 GLU O    1 1 
       12 31967 1 1 176 GLU OE1  O  74.501 -10.467  33.266 1.00 . A A . 195 GLU OE1  1 1 
       12 31968 1 1 176 GLU OE2  O  74.665  -8.282  33.375 1.00 . A A . 195 GLU OE2  1 1 
       12 31969 1 1 177 HIS C    C  80.562  -9.188  31.851 1.00 . A A . 196 HIS C    1 1 
       12 31970 1 1 177 HIS CA   C  81.006 -10.149  32.942 1.00 . A A . 196 HIS CA   1 1 
       12 31971 1 1 177 HIS CB   C  81.979 -11.173  32.367 1.00 . A A . 196 HIS CB   1 1 
       12 31972 1 1 177 HIS CD2  C  84.087 -10.040  33.345 1.00 . A A . 196 HIS CD2  1 1 
       12 31973 1 1 177 HIS CE1  C  85.436 -10.344  31.649 1.00 . A A . 196 HIS CE1  1 1 
       12 31974 1 1 177 HIS CG   C  83.395 -10.700  32.389 1.00 . A A . 196 HIS CG   1 1 
       12 31975 1 1 177 HIS H    H  79.535 -11.650  33.196 1.00 . A A . 196 HIS H    1 1 
       12 31976 1 1 177 HIS HA   H  81.515  -9.582  33.706 1.00 . A A . 196 HIS HA   1 1 
       12 31977 1 1 177 HIS HB2  H  81.918 -12.083  32.945 1.00 . A A . 196 HIS HB2  1 1 
       12 31978 1 1 177 HIS HB3  H  81.712 -11.382  31.342 1.00 . A A . 196 HIS HB3  1 1 
       12 31979 1 1 177 HIS HD1  H  84.062 -11.327  30.485 1.00 . A A . 196 HIS HD1  1 1 
       12 31980 1 1 177 HIS HD2  H  83.711  -9.738  34.314 1.00 . A A . 196 HIS HD2  1 1 
       12 31981 1 1 177 HIS HE1  H  86.312 -10.334  31.017 1.00 . A A . 196 HIS HE1  1 1 
       12 31982 1 1 177 HIS HE2  H  86.033  -9.255  33.285 1.00 . A A . 196 HIS HE2  1 1 
       12 31983 1 1 177 HIS N    N  79.878 -10.803  33.572 1.00 . A A . 196 HIS N    1 1 
       12 31984 1 1 177 HIS ND1  N  84.269 -10.876  31.340 1.00 . A A . 196 HIS ND1  1 1 
       12 31985 1 1 177 HIS NE2  N  85.351  -9.830  32.862 1.00 . A A . 196 HIS NE2  1 1 
       12 31986 1 1 177 HIS O    O  79.813  -9.554  30.947 1.00 . A A . 196 HIS O    1 1 
       12 31987 1 1 178 HIS C    C  81.900  -5.912  30.995 1.00 . A A . 197 HIS C    1 1 
       12 31988 1 1 178 HIS CA   C  80.775  -6.936  30.957 1.00 . A A . 197 HIS CA   1 1 
       12 31989 1 1 178 HIS CB   C  79.414  -6.252  31.181 1.00 . A A . 197 HIS CB   1 1 
       12 31990 1 1 178 HIS CD2  C  78.623  -6.550  33.640 1.00 . A A . 197 HIS CD2  1 1 
       12 31991 1 1 178 HIS CE1  C  79.063  -4.537  34.372 1.00 . A A . 197 HIS CE1  1 1 
       12 31992 1 1 178 HIS CG   C  79.143  -5.849  32.604 1.00 . A A . 197 HIS CG   1 1 
       12 31993 1 1 178 HIS H    H  81.578  -7.722  32.745 1.00 . A A . 197 HIS H    1 1 
       12 31994 1 1 178 HIS HA   H  80.776  -7.417  29.988 1.00 . A A . 197 HIS HA   1 1 
       12 31995 1 1 178 HIS HB2  H  79.369  -5.362  30.573 1.00 . A A . 197 HIS HB2  1 1 
       12 31996 1 1 178 HIS HB3  H  78.631  -6.930  30.873 1.00 . A A . 197 HIS HB3  1 1 
       12 31997 1 1 178 HIS HD1  H  79.793  -3.838  32.582 1.00 . A A . 197 HIS HD1  1 1 
       12 31998 1 1 178 HIS HD2  H  78.296  -7.581  33.616 1.00 . A A . 197 HIS HD2  1 1 
       12 31999 1 1 178 HIS HE1  H  79.157  -3.674  35.014 1.00 . A A . 197 HIS HE1  1 1 
       12 32000 1 1 178 HIS HE2  H  78.434  -6.002  35.661 1.00 . A A . 197 HIS HE2  1 1 
       12 32001 1 1 178 HIS N    N  81.031  -7.958  31.957 1.00 . A A . 197 HIS N    1 1 
       12 32002 1 1 178 HIS ND1  N  79.405  -4.590  33.096 1.00 . A A . 197 HIS ND1  1 1 
       12 32003 1 1 178 HIS NE2  N  78.583  -5.713  34.726 1.00 . A A . 197 HIS NE2  1 1 
       12 32004 1 1 178 HIS O    O  82.388  -5.514  29.920 1.00 . A A . 197 HIS O    1 1 
       13 32005 1 1   1 ILE C    C  89.509 -40.783  23.308 1.00 . A A .  20 ILE C    1 1 
       13 32006 1 1   1 ILE CA   C  90.093 -41.332  24.609 1.00 . A A .  20 ILE CA   1 1 
       13 32007 1 1   1 ILE CB   C  89.183 -42.460  25.159 1.00 . A A .  20 ILE CB   1 1 
       13 32008 1 1   1 ILE CD1  C  88.824 -44.976  24.951 1.00 . A A .  20 ILE CD1  1 1 
       13 32009 1 1   1 ILE CG1  C  89.246 -43.698  24.256 1.00 . A A .  20 ILE CG1  1 1 
       13 32010 1 1   1 ILE CG2  C  87.747 -41.976  25.305 1.00 . A A .  20 ILE CG2  1 1 
       13 32011 1 1   1 ILE H1   H  91.169 -39.762  25.455 1.00 . A A .  20 ILE H1   1 1 
       13 32012 1 1   1 ILE H2   H  90.226 -40.634  26.566 1.00 . A A .  20 ILE H2   1 1 
       13 32013 1 1   1 ILE H3   H  89.486 -39.550  25.495 1.00 . A A .  20 ILE H3   1 1 
       13 32014 1 1   1 ILE HA   H  91.065 -41.751  24.403 1.00 . A A .  20 ILE HA   1 1 
       13 32015 1 1   1 ILE HB   H  89.543 -42.726  26.141 1.00 . A A .  20 ILE HB   1 1 
       13 32016 1 1   1 ILE HD11 H  88.156 -44.739  25.766 1.00 . A A .  20 ILE HD11 1 1 
       13 32017 1 1   1 ILE HD12 H  88.318 -45.617  24.246 1.00 . A A .  20 ILE HD12 1 1 
       13 32018 1 1   1 ILE HD13 H  89.696 -45.483  25.338 1.00 . A A .  20 ILE HD13 1 1 
       13 32019 1 1   1 ILE HG12 H  88.594 -43.551  23.408 1.00 . A A .  20 ILE HG12 1 1 
       13 32020 1 1   1 ILE HG13 H  90.259 -43.830  23.907 1.00 . A A .  20 ILE HG13 1 1 
       13 32021 1 1   1 ILE HG21 H  87.731 -41.081  25.909 1.00 . A A .  20 ILE HG21 1 1 
       13 32022 1 1   1 ILE HG22 H  87.341 -41.758  24.329 1.00 . A A .  20 ILE HG22 1 1 
       13 32023 1 1   1 ILE HG23 H  87.154 -42.743  25.780 1.00 . A A .  20 ILE HG23 1 1 
       13 32024 1 1   1 ILE N    N  90.255 -40.247  25.598 1.00 . A A .  20 ILE N    1 1 
       13 32025 1 1   1 ILE O    O  88.730 -39.827  23.321 1.00 . A A .  20 ILE O    1 1 
       13 32026 1 1   2 ALA C    C  87.984 -41.578  20.674 1.00 . A A .  21 ALA C    1 1 
       13 32027 1 1   2 ALA CA   C  89.371 -40.978  20.889 1.00 . A A .  21 ALA CA   1 1 
       13 32028 1 1   2 ALA CB   C  90.315 -41.404  19.773 1.00 . A A .  21 ALA CB   1 1 
       13 32029 1 1   2 ALA H    H  90.580 -42.086  22.233 1.00 . A A .  21 ALA H    1 1 
       13 32030 1 1   2 ALA HA   H  89.294 -39.898  20.872 1.00 . A A .  21 ALA HA   1 1 
       13 32031 1 1   2 ALA HB1  H  91.336 -41.257  20.089 1.00 . A A .  21 ALA HB1  1 1 
       13 32032 1 1   2 ALA HB2  H  90.156 -42.447  19.544 1.00 . A A .  21 ALA HB2  1 1 
       13 32033 1 1   2 ALA HB3  H  90.124 -40.808  18.892 1.00 . A A .  21 ALA HB3  1 1 
       13 32034 1 1   2 ALA N    N  89.904 -41.372  22.187 1.00 . A A .  21 ALA N    1 1 
       13 32035 1 1   2 ALA O    O  87.839 -42.625  20.042 1.00 . A A .  21 ALA O    1 1 
       13 32036 1 1   3 ALA C    C  85.010 -41.146  19.747 1.00 . A A .  22 ALA C    1 1 
       13 32037 1 1   3 ALA CA   C  85.598 -41.397  21.129 1.00 . A A .  22 ALA CA   1 1 
       13 32038 1 1   3 ALA CB   C  84.737 -40.739  22.197 1.00 . A A .  22 ALA CB   1 1 
       13 32039 1 1   3 ALA H    H  87.156 -40.078  21.697 1.00 . A A .  22 ALA H    1 1 
       13 32040 1 1   3 ALA HA   H  85.608 -42.461  21.317 1.00 . A A .  22 ALA HA   1 1 
       13 32041 1 1   3 ALA HB1  H  84.534 -41.450  22.984 1.00 . A A .  22 ALA HB1  1 1 
       13 32042 1 1   3 ALA HB2  H  85.257 -39.887  22.609 1.00 . A A .  22 ALA HB2  1 1 
       13 32043 1 1   3 ALA HB3  H  83.807 -40.413  21.757 1.00 . A A .  22 ALA HB3  1 1 
       13 32044 1 1   3 ALA N    N  86.972 -40.914  21.218 1.00 . A A .  22 ALA N    1 1 
       13 32045 1 1   3 ALA O    O  84.034 -41.788  19.362 1.00 . A A .  22 ALA O    1 1 
       13 32046 1 1   4 ALA C    C  83.889 -39.104  17.559 1.00 . A A .  23 ALA C    1 1 
       13 32047 1 1   4 ALA CA   C  85.221 -39.853  17.649 1.00 . A A .  23 ALA CA   1 1 
       13 32048 1 1   4 ALA CB   C  85.194 -41.105  16.779 1.00 . A A .  23 ALA CB   1 1 
       13 32049 1 1   4 ALA H    H  86.289 -39.637  19.467 1.00 . A A .  23 ALA H    1 1 
       13 32050 1 1   4 ALA HA   H  85.995 -39.205  17.260 1.00 . A A .  23 ALA HA   1 1 
       13 32051 1 1   4 ALA HB1  H  86.186 -41.527  16.725 1.00 . A A .  23 ALA HB1  1 1 
       13 32052 1 1   4 ALA HB2  H  84.518 -41.828  17.209 1.00 . A A .  23 ALA HB2  1 1 
       13 32053 1 1   4 ALA HB3  H  84.859 -40.843  15.787 1.00 . A A .  23 ALA HB3  1 1 
       13 32054 1 1   4 ALA N    N  85.589 -40.175  19.035 1.00 . A A .  23 ALA N    1 1 
       13 32055 1 1   4 ALA O    O  83.640 -38.395  16.585 1.00 . A A .  23 ALA O    1 1 
       13 32056 1 1   5 VAL C    C  80.780 -39.175  17.610 1.00 . A A .  24 VAL C    1 1 
       13 32057 1 1   5 VAL CA   C  81.742 -38.600  18.648 1.00 . A A .  24 VAL CA   1 1 
       13 32058 1 1   5 VAL CB   C  81.847 -37.068  18.466 1.00 . A A .  24 VAL CB   1 1 
       13 32059 1 1   5 VAL CG1  C  80.471 -36.417  18.503 1.00 . A A .  24 VAL CG1  1 1 
       13 32060 1 1   5 VAL CG2  C  82.749 -36.459  19.528 1.00 . A A .  24 VAL CG2  1 1 
       13 32061 1 1   5 VAL H    H  83.308 -39.860  19.312 1.00 . A A .  24 VAL H    1 1 
       13 32062 1 1   5 VAL HA   H  81.333 -38.792  19.631 1.00 . A A .  24 VAL HA   1 1 
       13 32063 1 1   5 VAL HB   H  82.285 -36.871  17.499 1.00 . A A .  24 VAL HB   1 1 
       13 32064 1 1   5 VAL HG11 H  79.980 -36.664  19.434 1.00 . A A .  24 VAL HG11 1 1 
       13 32065 1 1   5 VAL HG12 H  80.579 -35.345  18.428 1.00 . A A .  24 VAL HG12 1 1 
       13 32066 1 1   5 VAL HG13 H  79.877 -36.778  17.677 1.00 . A A .  24 VAL HG13 1 1 
       13 32067 1 1   5 VAL HG21 H  82.142 -36.005  20.298 1.00 . A A .  24 VAL HG21 1 1 
       13 32068 1 1   5 VAL HG22 H  83.366 -37.230  19.964 1.00 . A A .  24 VAL HG22 1 1 
       13 32069 1 1   5 VAL HG23 H  83.380 -35.707  19.076 1.00 . A A .  24 VAL HG23 1 1 
       13 32070 1 1   5 VAL N    N  83.047 -39.263  18.582 1.00 . A A .  24 VAL N    1 1 
       13 32071 1 1   5 VAL O    O  80.844 -38.848  16.420 1.00 . A A .  24 VAL O    1 1 
       13 32072 1 1   6 VAL C    C  77.546 -40.671  17.898 1.00 . A A .  25 VAL C    1 1 
       13 32073 1 1   6 VAL CA   C  78.906 -40.668  17.210 1.00 . A A .  25 VAL CA   1 1 
       13 32074 1 1   6 VAL CB   C  79.286 -42.121  16.848 1.00 . A A .  25 VAL CB   1 1 
       13 32075 1 1   6 VAL CG1  C  80.309 -42.151  15.723 1.00 . A A .  25 VAL CG1  1 1 
       13 32076 1 1   6 VAL CG2  C  79.802 -42.872  18.069 1.00 . A A .  25 VAL CG2  1 1 
       13 32077 1 1   6 VAL H    H  79.909 -40.277  19.021 1.00 . A A .  25 VAL H    1 1 
       13 32078 1 1   6 VAL HA   H  78.841 -40.091  16.298 1.00 . A A .  25 VAL HA   1 1 
       13 32079 1 1   6 VAL HB   H  78.394 -42.620  16.498 1.00 . A A .  25 VAL HB   1 1 
       13 32080 1 1   6 VAL HG11 H  80.874 -43.070  15.776 1.00 . A A .  25 VAL HG11 1 1 
       13 32081 1 1   6 VAL HG12 H  79.802 -42.096  14.771 1.00 . A A .  25 VAL HG12 1 1 
       13 32082 1 1   6 VAL HG13 H  80.980 -41.309  15.821 1.00 . A A .  25 VAL HG13 1 1 
       13 32083 1 1   6 VAL HG21 H  79.497 -43.906  18.009 1.00 . A A .  25 VAL HG21 1 1 
       13 32084 1 1   6 VAL HG22 H  80.880 -42.817  18.097 1.00 . A A .  25 VAL HG22 1 1 
       13 32085 1 1   6 VAL HG23 H  79.393 -42.429  18.963 1.00 . A A .  25 VAL HG23 1 1 
       13 32086 1 1   6 VAL N    N  79.898 -40.047  18.070 1.00 . A A .  25 VAL N    1 1 
       13 32087 1 1   6 VAL O    O  77.433 -40.286  19.063 1.00 . A A .  25 VAL O    1 1 
       13 32088 1 1   7 GLY C    C  74.414 -39.888  17.647 1.00 . A A .  26 GLY C    1 1 
       13 32089 1 1   7 GLY CA   C  75.193 -41.186  17.758 1.00 . A A .  26 GLY CA   1 1 
       13 32090 1 1   7 GLY H    H  76.661 -41.365  16.240 1.00 . A A .  26 GLY H    1 1 
       13 32091 1 1   7 GLY HA2  H  74.643 -41.968  17.252 1.00 . A A .  26 GLY HA2  1 1 
       13 32092 1 1   7 GLY HA3  H  75.288 -41.446  18.802 1.00 . A A .  26 GLY HA3  1 1 
       13 32093 1 1   7 GLY N    N  76.519 -41.098  17.178 1.00 . A A .  26 GLY N    1 1 
       13 32094 1 1   7 GLY O    O  73.279 -39.876  17.166 1.00 . A A .  26 GLY O    1 1 
       13 32095 1 1   8 THR C    C  74.183 -36.940  16.689 1.00 . A A .  27 THR C    1 1 
       13 32096 1 1   8 THR CA   C  74.358 -37.501  18.094 1.00 . A A .  27 THR CA   1 1 
       13 32097 1 1   8 THR CB   C  75.146 -36.496  18.952 1.00 . A A .  27 THR CB   1 1 
       13 32098 1 1   8 THR CG2  C  74.206 -35.614  19.757 1.00 . A A .  27 THR CG2  1 1 
       13 32099 1 1   8 THR H    H  75.958 -38.853  18.381 1.00 . A A .  27 THR H    1 1 
       13 32100 1 1   8 THR HA   H  73.384 -37.637  18.538 1.00 . A A .  27 THR HA   1 1 
       13 32101 1 1   8 THR HB   H  75.737 -35.870  18.299 1.00 . A A .  27 THR HB   1 1 
       13 32102 1 1   8 THR HG1  H  75.502 -37.851  20.345 1.00 . A A .  27 THR HG1  1 1 
       13 32103 1 1   8 THR HG21 H  74.751 -34.766  20.142 1.00 . A A .  27 THR HG21 1 1 
       13 32104 1 1   8 THR HG22 H  73.798 -36.183  20.580 1.00 . A A .  27 THR HG22 1 1 
       13 32105 1 1   8 THR HG23 H  73.404 -35.270  19.123 1.00 . A A .  27 THR HG23 1 1 
       13 32106 1 1   8 THR N    N  75.027 -38.792  18.072 1.00 . A A .  27 THR N    1 1 
       13 32107 1 1   8 THR O    O  75.146 -36.807  15.933 1.00 . A A .  27 THR O    1 1 
       13 32108 1 1   8 THR OG1  O  76.018 -37.204  19.842 1.00 . A A .  27 THR OG1  1 1 
       13 32109 1 1   9 ALA C    C  71.653 -34.936  15.138 1.00 . A A .  28 ALA C    1 1 
       13 32110 1 1   9 ALA CA   C  72.611 -36.116  15.029 1.00 . A A .  28 ALA CA   1 1 
       13 32111 1 1   9 ALA CB   C  72.003 -37.219  14.177 1.00 . A A .  28 ALA CB   1 1 
       13 32112 1 1   9 ALA H    H  72.220 -36.753  17.005 1.00 . A A .  28 ALA H    1 1 
       13 32113 1 1   9 ALA HA   H  73.524 -35.786  14.558 1.00 . A A .  28 ALA HA   1 1 
       13 32114 1 1   9 ALA HB1  H  71.426 -37.882  14.808 1.00 . A A .  28 ALA HB1  1 1 
       13 32115 1 1   9 ALA HB2  H  71.360 -36.782  13.426 1.00 . A A .  28 ALA HB2  1 1 
       13 32116 1 1   9 ALA HB3  H  72.793 -37.776  13.696 1.00 . A A .  28 ALA HB3  1 1 
       13 32117 1 1   9 ALA N    N  72.940 -36.631  16.347 1.00 . A A .  28 ALA N    1 1 
       13 32118 1 1   9 ALA O    O  70.901 -34.819  16.111 1.00 . A A .  28 ALA O    1 1 
       13 32119 1 1  10 ALA C    C  69.480 -33.220  13.469 1.00 . A A .  29 ALA C    1 1 
       13 32120 1 1  10 ALA CA   C  70.813 -32.894  14.127 1.00 . A A .  29 ALA CA   1 1 
       13 32121 1 1  10 ALA CB   C  71.490 -31.733  13.415 1.00 . A A .  29 ALA CB   1 1 
       13 32122 1 1  10 ALA H    H  72.303 -34.210  13.392 1.00 . A A .  29 ALA H    1 1 
       13 32123 1 1  10 ALA HA   H  70.633 -32.603  15.152 1.00 . A A .  29 ALA HA   1 1 
       13 32124 1 1  10 ALA HB1  H  71.746 -30.970  14.135 1.00 . A A .  29 ALA HB1  1 1 
       13 32125 1 1  10 ALA HB2  H  72.388 -32.083  12.928 1.00 . A A .  29 ALA HB2  1 1 
       13 32126 1 1  10 ALA HB3  H  70.817 -31.321  12.678 1.00 . A A .  29 ALA HB3  1 1 
       13 32127 1 1  10 ALA N    N  71.680 -34.064  14.143 1.00 . A A .  29 ALA N    1 1 
       13 32128 1 1  10 ALA O    O  69.328 -33.104  12.254 1.00 . A A .  29 ALA O    1 1 
       13 32129 1 1  11 VAL C    C  66.133 -33.190  14.534 1.00 . A A .  30 VAL C    1 1 
       13 32130 1 1  11 VAL CA   C  67.195 -33.985  13.788 1.00 . A A .  30 VAL CA   1 1 
       13 32131 1 1  11 VAL CB   C  66.895 -35.494  13.930 1.00 . A A .  30 VAL CB   1 1 
       13 32132 1 1  11 VAL CG1  C  67.153 -36.217  12.619 1.00 . A A .  30 VAL CG1  1 1 
       13 32133 1 1  11 VAL CG2  C  67.718 -36.113  15.052 1.00 . A A .  30 VAL CG2  1 1 
       13 32134 1 1  11 VAL H    H  68.714 -33.730  15.238 1.00 . A A .  30 VAL H    1 1 
       13 32135 1 1  11 VAL HA   H  67.154 -33.727  12.739 1.00 . A A .  30 VAL HA   1 1 
       13 32136 1 1  11 VAL HB   H  65.850 -35.608  14.176 1.00 . A A .  30 VAL HB   1 1 
       13 32137 1 1  11 VAL HG11 H  67.732 -35.582  11.965 1.00 . A A .  30 VAL HG11 1 1 
       13 32138 1 1  11 VAL HG12 H  67.700 -37.128  12.812 1.00 . A A .  30 VAL HG12 1 1 
       13 32139 1 1  11 VAL HG13 H  66.210 -36.453  12.148 1.00 . A A .  30 VAL HG13 1 1 
       13 32140 1 1  11 VAL HG21 H  68.583 -35.494  15.245 1.00 . A A .  30 VAL HG21 1 1 
       13 32141 1 1  11 VAL HG22 H  67.115 -36.179  15.945 1.00 . A A .  30 VAL HG22 1 1 
       13 32142 1 1  11 VAL HG23 H  68.041 -37.101  14.759 1.00 . A A .  30 VAL HG23 1 1 
       13 32143 1 1  11 VAL N    N  68.523 -33.645  14.279 1.00 . A A .  30 VAL N    1 1 
       13 32144 1 1  11 VAL O    O  65.421 -33.729  15.385 1.00 . A A .  30 VAL O    1 1 
       13 32145 1 1  12 GLY C    C  64.440 -30.038  13.969 1.00 . A A .  31 GLY C    1 1 
       13 32146 1 1  12 GLY CA   C  65.080 -31.047  14.898 1.00 . A A .  31 GLY CA   1 1 
       13 32147 1 1  12 GLY H    H  66.607 -31.534  13.509 1.00 . A A .  31 GLY H    1 1 
       13 32148 1 1  12 GLY HA2  H  64.306 -31.661  15.331 1.00 . A A .  31 GLY HA2  1 1 
       13 32149 1 1  12 GLY HA3  H  65.590 -30.518  15.690 1.00 . A A .  31 GLY HA3  1 1 
       13 32150 1 1  12 GLY N    N  66.033 -31.905  14.218 1.00 . A A .  31 GLY N    1 1 
       13 32151 1 1  12 GLY O    O  64.356 -28.849  14.291 1.00 . A A .  31 GLY O    1 1 
       13 32152 1 1  13 THR C    C  61.835 -29.643  12.021 1.00 . A A .  32 THR C    1 1 
       13 32153 1 1  13 THR CA   C  63.351 -29.643  11.842 1.00 . A A .  32 THR CA   1 1 
       13 32154 1 1  13 THR CB   C  63.691 -30.077  10.403 1.00 . A A .  32 THR CB   1 1 
       13 32155 1 1  13 THR CG2  C  63.442 -28.944   9.418 1.00 . A A .  32 THR CG2  1 1 
       13 32156 1 1  13 THR H    H  64.058 -31.471  12.629 1.00 . A A .  32 THR H    1 1 
       13 32157 1 1  13 THR HA   H  63.724 -28.638  11.994 1.00 . A A .  32 THR HA   1 1 
       13 32158 1 1  13 THR HB   H  63.058 -30.910  10.136 1.00 . A A .  32 THR HB   1 1 
       13 32159 1 1  13 THR HG1  H  65.164 -31.360  10.723 1.00 . A A .  32 THR HG1  1 1 
       13 32160 1 1  13 THR HG21 H  64.053 -29.088   8.540 1.00 . A A .  32 THR HG21 1 1 
       13 32161 1 1  13 THR HG22 H  63.695 -28.001   9.882 1.00 . A A .  32 THR HG22 1 1 
       13 32162 1 1  13 THR HG23 H  62.400 -28.937   9.135 1.00 . A A .  32 THR HG23 1 1 
       13 32163 1 1  13 THR N    N  63.983 -30.508  12.820 1.00 . A A .  32 THR N    1 1 
       13 32164 1 1  13 THR O    O  61.193 -30.687  11.928 1.00 . A A .  32 THR O    1 1 
       13 32165 1 1  13 THR OG1  O  65.064 -30.489  10.320 1.00 . A A .  32 THR OG1  1 1 
       13 32166 1 1  14 LYS C    C  59.370 -27.096  11.634 1.00 . A A .  33 LYS C    1 1 
       13 32167 1 1  14 LYS CA   C  59.832 -28.320  12.416 1.00 . A A .  33 LYS CA   1 1 
       13 32168 1 1  14 LYS CB   C  59.407 -28.212  13.888 1.00 . A A .  33 LYS CB   1 1 
       13 32169 1 1  14 LYS CD   C  59.809 -26.337  15.505 1.00 . A A .  33 LYS CD   1 1 
       13 32170 1 1  14 LYS CE   C  60.850 -25.283  15.836 1.00 . A A .  33 LYS CE   1 1 
       13 32171 1 1  14 LYS CG   C  60.425 -27.516  14.775 1.00 . A A .  33 LYS CG   1 1 
       13 32172 1 1  14 LYS H    H  61.853 -27.684  12.432 1.00 . A A .  33 LYS H    1 1 
       13 32173 1 1  14 LYS HA   H  59.374 -29.197  11.983 1.00 . A A .  33 LYS HA   1 1 
       13 32174 1 1  14 LYS HB2  H  58.481 -27.659  13.942 1.00 . A A .  33 LYS HB2  1 1 
       13 32175 1 1  14 LYS HB3  H  59.243 -29.207  14.277 1.00 . A A .  33 LYS HB3  1 1 
       13 32176 1 1  14 LYS HD2  H  59.051 -25.894  14.876 1.00 . A A .  33 LYS HD2  1 1 
       13 32177 1 1  14 LYS HD3  H  59.360 -26.688  16.422 1.00 . A A .  33 LYS HD3  1 1 
       13 32178 1 1  14 LYS HE2  H  61.801 -25.596  15.432 1.00 . A A .  33 LYS HE2  1 1 
       13 32179 1 1  14 LYS HE3  H  60.556 -24.349  15.383 1.00 . A A .  33 LYS HE3  1 1 
       13 32180 1 1  14 LYS HG2  H  60.798 -28.221  15.502 1.00 . A A .  33 LYS HG2  1 1 
       13 32181 1 1  14 LYS HG3  H  61.241 -27.162  14.160 1.00 . A A .  33 LYS HG3  1 1 
       13 32182 1 1  14 LYS HZ1  H  61.423 -25.932  17.737 1.00 . A A .  33 LYS HZ1  1 1 
       13 32183 1 1  14 LYS HZ2  H  60.049 -24.935  17.734 1.00 . A A .  33 LYS HZ2  1 1 
       13 32184 1 1  14 LYS HZ3  H  61.587 -24.258  17.502 1.00 . A A .  33 LYS HZ3  1 1 
       13 32185 1 1  14 LYS N    N  61.275 -28.474  12.298 1.00 . A A .  33 LYS N    1 1 
       13 32186 1 1  14 LYS NZ   N  60.988 -25.089  17.302 1.00 . A A .  33 LYS NZ   1 1 
       13 32187 1 1  14 LYS O    O  59.180 -26.012  12.191 1.00 . A A .  33 LYS O    1 1 
       13 32188 1 1  15 ALA C    C  57.296 -26.029   9.388 1.00 . A A .  34 ALA C    1 1 
       13 32189 1 1  15 ALA CA   C  58.811 -26.184   9.452 1.00 . A A .  34 ALA CA   1 1 
       13 32190 1 1  15 ALA CB   C  59.391 -26.405   8.061 1.00 . A A .  34 ALA CB   1 1 
       13 32191 1 1  15 ALA H    H  59.284 -28.181   9.966 1.00 . A A .  34 ALA H    1 1 
       13 32192 1 1  15 ALA HA   H  59.237 -25.275   9.851 1.00 . A A .  34 ALA HA   1 1 
       13 32193 1 1  15 ALA HB1  H  60.061 -25.594   7.816 1.00 . A A .  34 ALA HB1  1 1 
       13 32194 1 1  15 ALA HB2  H  59.937 -27.338   8.042 1.00 . A A .  34 ALA HB2  1 1 
       13 32195 1 1  15 ALA HB3  H  58.590 -26.442   7.337 1.00 . A A .  34 ALA HB3  1 1 
       13 32196 1 1  15 ALA N    N  59.186 -27.277  10.337 1.00 . A A .  34 ALA N    1 1 
       13 32197 1 1  15 ALA O    O  56.713 -25.949   8.307 1.00 . A A .  34 ALA O    1 1 
       13 32198 1 1  16 ALA C    C  54.872 -24.352  10.354 1.00 . A A .  35 ALA C    1 1 
       13 32199 1 1  16 ALA CA   C  55.227 -25.807  10.636 1.00 . A A .  35 ALA CA   1 1 
       13 32200 1 1  16 ALA CB   C  54.712 -26.231  12.005 1.00 . A A .  35 ALA CB   1 1 
       13 32201 1 1  16 ALA H    H  57.183 -26.097  11.378 1.00 . A A .  35 ALA H    1 1 
       13 32202 1 1  16 ALA HA   H  54.762 -26.436   9.890 1.00 . A A .  35 ALA HA   1 1 
       13 32203 1 1  16 ALA HB1  H  53.764 -25.749  12.196 1.00 . A A .  35 ALA HB1  1 1 
       13 32204 1 1  16 ALA HB2  H  54.584 -27.303  12.027 1.00 . A A .  35 ALA HB2  1 1 
       13 32205 1 1  16 ALA HB3  H  55.425 -25.939  12.762 1.00 . A A .  35 ALA HB3  1 1 
       13 32206 1 1  16 ALA N    N  56.664 -25.996  10.553 1.00 . A A .  35 ALA N    1 1 
       13 32207 1 1  16 ALA O    O  55.270 -23.451  11.098 1.00 . A A .  35 ALA O    1 1 
       13 32208 1 1  17 THR C    C  52.553 -22.294   9.661 1.00 . A A .  36 THR C    1 1 
       13 32209 1 1  17 THR CA   C  53.750 -22.791   8.863 1.00 . A A .  36 THR CA   1 1 
       13 32210 1 1  17 THR CB   C  53.411 -22.780   7.364 1.00 . A A .  36 THR CB   1 1 
       13 32211 1 1  17 THR CG2  C  54.390 -21.910   6.594 1.00 . A A .  36 THR CG2  1 1 
       13 32212 1 1  17 THR H    H  53.824 -24.894   8.745 1.00 . A A .  36 THR H    1 1 
       13 32213 1 1  17 THR HA   H  54.588 -22.131   9.030 1.00 . A A .  36 THR HA   1 1 
       13 32214 1 1  17 THR HB   H  52.414 -22.378   7.238 1.00 . A A .  36 THR HB   1 1 
       13 32215 1 1  17 THR HG1  H  54.238 -24.241   6.315 1.00 . A A .  36 THR HG1  1 1 
       13 32216 1 1  17 THR HG21 H  54.024 -20.894   6.567 1.00 . A A .  36 THR HG21 1 1 
       13 32217 1 1  17 THR HG22 H  54.491 -22.285   5.587 1.00 . A A .  36 THR HG22 1 1 
       13 32218 1 1  17 THR HG23 H  55.352 -21.931   7.086 1.00 . A A .  36 THR HG23 1 1 
       13 32219 1 1  17 THR N    N  54.131 -24.130   9.280 1.00 . A A .  36 THR N    1 1 
       13 32220 1 1  17 THR O    O  51.515 -21.945   9.101 1.00 . A A .  36 THR O    1 1 
       13 32221 1 1  17 THR OG1  O  53.445 -24.122   6.857 1.00 . A A .  36 THR OG1  1 1 
       13 32222 1 1  18 ASP C    C  51.858 -20.415  12.309 1.00 . A A .  37 ASP C    1 1 
       13 32223 1 1  18 ASP CA   C  51.622 -21.836  11.843 1.00 . A A .  37 ASP CA   1 1 
       13 32224 1 1  18 ASP CB   C  51.486 -22.748  13.059 1.00 . A A .  37 ASP CB   1 1 
       13 32225 1 1  18 ASP CG   C  50.113 -23.370  13.162 1.00 . A A .  37 ASP CG   1 1 
       13 32226 1 1  18 ASP H    H  53.549 -22.569  11.369 1.00 . A A .  37 ASP H    1 1 
       13 32227 1 1  18 ASP HA   H  50.706 -21.866  11.275 1.00 . A A .  37 ASP HA   1 1 
       13 32228 1 1  18 ASP HB2  H  52.219 -23.537  13.000 1.00 . A A .  37 ASP HB2  1 1 
       13 32229 1 1  18 ASP HB3  H  51.658 -22.161  13.951 1.00 . A A .  37 ASP HB3  1 1 
       13 32230 1 1  18 ASP N    N  52.696 -22.279  10.975 1.00 . A A .  37 ASP N    1 1 
       13 32231 1 1  18 ASP O    O  52.990 -20.029  12.615 1.00 . A A .  37 ASP O    1 1 
       13 32232 1 1  18 ASP OD1  O  49.162 -22.659  13.535 1.00 . A A .  37 ASP OD1  1 1 
       13 32233 1 1  18 ASP OD2  O  49.982 -24.580  12.886 1.00 . A A .  37 ASP OD2  1 1 
       13 32234 1 1  19 PRO C    C  51.225 -18.250  14.367 1.00 . A A .  38 PRO C    1 1 
       13 32235 1 1  19 PRO CA   C  50.820 -18.259  12.896 1.00 . A A .  38 PRO CA   1 1 
       13 32236 1 1  19 PRO CB   C  49.369 -17.789  12.750 1.00 . A A .  38 PRO CB   1 1 
       13 32237 1 1  19 PRO CD   C  49.457 -19.965  11.839 1.00 . A A .  38 PRO CD   1 1 
       13 32238 1 1  19 PRO CG   C  48.579 -19.042  12.615 1.00 . A A .  38 PRO CG   1 1 
       13 32239 1 1  19 PRO HA   H  51.475 -17.612  12.333 1.00 . A A .  38 PRO HA   1 1 
       13 32240 1 1  19 PRO HB2  H  49.079 -17.230  13.628 1.00 . A A .  38 PRO HB2  1 1 
       13 32241 1 1  19 PRO HB3  H  49.277 -17.170  11.872 1.00 . A A .  38 PRO HB3  1 1 
       13 32242 1 1  19 PRO HD2  H  49.215 -20.996  12.056 1.00 . A A .  38 PRO HD2  1 1 
       13 32243 1 1  19 PRO HD3  H  49.381 -19.768  10.779 1.00 . A A .  38 PRO HD3  1 1 
       13 32244 1 1  19 PRO HG2  H  48.370 -19.455  13.592 1.00 . A A .  38 PRO HG2  1 1 
       13 32245 1 1  19 PRO HG3  H  47.664 -18.848  12.076 1.00 . A A .  38 PRO HG3  1 1 
       13 32246 1 1  19 PRO N    N  50.792 -19.617  12.347 1.00 . A A .  38 PRO N    1 1 
       13 32247 1 1  19 PRO O    O  51.933 -17.355  14.828 1.00 . A A .  38 PRO O    1 1 
       13 32248 1 1  20 ARG C    C  52.212 -20.327  16.774 1.00 . A A .  39 ARG C    1 1 
       13 32249 1 1  20 ARG CA   C  51.056 -19.367  16.522 1.00 . A A .  39 ARG CA   1 1 
       13 32250 1 1  20 ARG CB   C  49.811 -19.827  17.293 1.00 . A A .  39 ARG CB   1 1 
       13 32251 1 1  20 ARG CD   C  48.205 -21.732  16.976 1.00 . A A .  39 ARG CD   1 1 
       13 32252 1 1  20 ARG CG   C  48.719 -20.417  16.415 1.00 . A A .  39 ARG CG   1 1 
       13 32253 1 1  20 ARG CZ   C  48.085 -24.099  16.290 1.00 . A A .  39 ARG CZ   1 1 
       13 32254 1 1  20 ARG H    H  50.244 -19.963  14.661 1.00 . A A .  39 ARG H    1 1 
       13 32255 1 1  20 ARG HA   H  51.341 -18.386  16.872 1.00 . A A .  39 ARG HA   1 1 
       13 32256 1 1  20 ARG HB2  H  50.107 -20.577  18.011 1.00 . A A .  39 ARG HB2  1 1 
       13 32257 1 1  20 ARG HB3  H  49.399 -18.979  17.820 1.00 . A A .  39 ARG HB3  1 1 
       13 32258 1 1  20 ARG HD2  H  48.784 -21.988  17.851 1.00 . A A .  39 ARG HD2  1 1 
       13 32259 1 1  20 ARG HD3  H  47.169 -21.609  17.256 1.00 . A A .  39 ARG HD3  1 1 
       13 32260 1 1  20 ARG HE   H  48.557 -22.576  15.075 1.00 . A A .  39 ARG HE   1 1 
       13 32261 1 1  20 ARG HG2  H  47.901 -19.717  16.356 1.00 . A A .  39 ARG HG2  1 1 
       13 32262 1 1  20 ARG HG3  H  49.121 -20.590  15.426 1.00 . A A .  39 ARG HG3  1 1 
       13 32263 1 1  20 ARG HH11 H  47.706 -23.784  18.261 1.00 . A A .  39 ARG HH11 1 1 
       13 32264 1 1  20 ARG HH12 H  47.609 -25.439  17.740 1.00 . A A .  39 ARG HH12 1 1 
       13 32265 1 1  20 ARG HH21 H  48.442 -24.731  14.399 1.00 . A A .  39 ARG HH21 1 1 
       13 32266 1 1  20 ARG HH22 H  48.019 -25.982  15.534 1.00 . A A .  39 ARG HH22 1 1 
       13 32267 1 1  20 ARG N    N  50.777 -19.264  15.097 1.00 . A A .  39 ARG N    1 1 
       13 32268 1 1  20 ARG NE   N  48.308 -22.817  16.008 1.00 . A A .  39 ARG NE   1 1 
       13 32269 1 1  20 ARG NH1  N  47.773 -24.470  17.528 1.00 . A A .  39 ARG NH1  1 1 
       13 32270 1 1  20 ARG NH2  N  48.191 -25.009  15.333 1.00 . A A .  39 ARG NH2  1 1 
       13 32271 1 1  20 ARG O    O  52.086 -21.285  17.539 1.00 . A A .  39 ARG O    1 1 
       13 32272 1 1  21 SER C    C  55.141 -20.609  17.671 1.00 . A A .  40 SER C    1 1 
       13 32273 1 1  21 SER CA   C  54.530 -20.881  16.299 1.00 . A A .  40 SER CA   1 1 
       13 32274 1 1  21 SER CB   C  55.533 -20.561  15.193 1.00 . A A .  40 SER CB   1 1 
       13 32275 1 1  21 SER H    H  53.364 -19.314  15.495 1.00 . A A .  40 SER H    1 1 
       13 32276 1 1  21 SER HA   H  54.248 -21.921  16.237 1.00 . A A .  40 SER HA   1 1 
       13 32277 1 1  21 SER HB2  H  56.458 -20.220  15.633 1.00 . A A .  40 SER HB2  1 1 
       13 32278 1 1  21 SER HB3  H  55.717 -21.450  14.607 1.00 . A A .  40 SER HB3  1 1 
       13 32279 1 1  21 SER HG   H  54.383 -19.929  13.726 1.00 . A A .  40 SER HG   1 1 
       13 32280 1 1  21 SER N    N  53.334 -20.071  16.118 1.00 . A A .  40 SER N    1 1 
       13 32281 1 1  21 SER O    O  55.587 -21.524  18.368 1.00 . A A .  40 SER O    1 1 
       13 32282 1 1  21 SER OG   O  55.026 -19.544  14.339 1.00 . A A .  40 SER OG   1 1 
       13 32283 1 1  22 VAL C    C  54.458 -18.558  20.263 1.00 . A A .  41 VAL C    1 1 
       13 32284 1 1  22 VAL CA   C  55.631 -18.936  19.365 1.00 . A A .  41 VAL CA   1 1 
       13 32285 1 1  22 VAL CB   C  56.611 -17.746  19.264 1.00 . A A .  41 VAL CB   1 1 
       13 32286 1 1  22 VAL CG1  C  57.114 -17.339  20.642 1.00 . A A .  41 VAL CG1  1 1 
       13 32287 1 1  22 VAL CG2  C  57.775 -18.090  18.347 1.00 . A A .  41 VAL CG2  1 1 
       13 32288 1 1  22 VAL H    H  54.804 -18.655  17.443 1.00 . A A .  41 VAL H    1 1 
       13 32289 1 1  22 VAL HA   H  56.153 -19.776  19.804 1.00 . A A .  41 VAL HA   1 1 
       13 32290 1 1  22 VAL HB   H  56.082 -16.906  18.839 1.00 . A A .  41 VAL HB   1 1 
       13 32291 1 1  22 VAL HG11 H  57.256 -16.267  20.671 1.00 . A A .  41 VAL HG11 1 1 
       13 32292 1 1  22 VAL HG12 H  56.389 -17.625  21.390 1.00 . A A .  41 VAL HG12 1 1 
       13 32293 1 1  22 VAL HG13 H  58.053 -17.832  20.843 1.00 . A A .  41 VAL HG13 1 1 
       13 32294 1 1  22 VAL HG21 H  58.358 -18.887  18.786 1.00 . A A .  41 VAL HG21 1 1 
       13 32295 1 1  22 VAL HG22 H  57.396 -18.408  17.386 1.00 . A A .  41 VAL HG22 1 1 
       13 32296 1 1  22 VAL HG23 H  58.399 -17.218  18.216 1.00 . A A .  41 VAL HG23 1 1 
       13 32297 1 1  22 VAL N    N  55.144 -19.340  18.058 1.00 . A A .  41 VAL N    1 1 
       13 32298 1 1  22 VAL O    O  53.734 -17.604  19.978 1.00 . A A .  41 VAL O    1 1 
       13 32299 1 1  23 GLY C    C  53.617 -18.148  23.391 1.00 . A A .  42 GLY C    1 1 
       13 32300 1 1  23 GLY CA   C  53.179 -19.040  22.246 1.00 . A A .  42 GLY CA   1 1 
       13 32301 1 1  23 GLY H    H  54.841 -20.099  21.478 1.00 . A A .  42 GLY H    1 1 
       13 32302 1 1  23 GLY HA2  H  52.377 -18.554  21.707 1.00 . A A .  42 GLY HA2  1 1 
       13 32303 1 1  23 GLY HA3  H  52.814 -19.972  22.651 1.00 . A A .  42 GLY HA3  1 1 
       13 32304 1 1  23 GLY N    N  54.257 -19.324  21.324 1.00 . A A .  42 GLY N    1 1 
       13 32305 1 1  23 GLY O    O  52.820 -17.373  23.920 1.00 . A A .  42 GLY O    1 1 
       13 32306 1 1  24 THR C    C  55.572 -16.005  24.567 1.00 . A A .  43 THR C    1 1 
       13 32307 1 1  24 THR CA   C  55.405 -17.489  24.899 1.00 . A A .  43 THR CA   1 1 
       13 32308 1 1  24 THR CB   C  56.756 -18.058  25.372 1.00 . A A .  43 THR CB   1 1 
       13 32309 1 1  24 THR CG2  C  57.074 -17.594  26.783 1.00 . A A .  43 THR CG2  1 1 
       13 32310 1 1  24 THR H    H  55.492 -18.840  23.271 1.00 . A A .  43 THR H    1 1 
       13 32311 1 1  24 THR HA   H  54.698 -17.586  25.711 1.00 . A A .  43 THR HA   1 1 
       13 32312 1 1  24 THR HB   H  57.532 -17.704  24.708 1.00 . A A .  43 THR HB   1 1 
       13 32313 1 1  24 THR HG1  H  56.828 -19.791  24.418 1.00 . A A .  43 THR HG1  1 1 
       13 32314 1 1  24 THR HG21 H  56.349 -18.008  27.469 1.00 . A A .  43 THR HG21 1 1 
       13 32315 1 1  24 THR HG22 H  57.034 -16.515  26.826 1.00 . A A .  43 THR HG22 1 1 
       13 32316 1 1  24 THR HG23 H  58.064 -17.928  27.060 1.00 . A A .  43 THR HG23 1 1 
       13 32317 1 1  24 THR N    N  54.887 -18.243  23.767 1.00 . A A .  43 THR N    1 1 
       13 32318 1 1  24 THR O    O  56.456 -15.623  23.798 1.00 . A A .  43 THR O    1 1 
       13 32319 1 1  24 THR OG1  O  56.723 -19.491  25.334 1.00 . A A .  43 THR OG1  1 1 
       13 32320 1 1  25 GLN C    C  54.199 -13.044  26.217 1.00 . A A .  44 GLN C    1 1 
       13 32321 1 1  25 GLN CA   C  54.809 -13.732  25.004 1.00 . A A .  44 GLN CA   1 1 
       13 32322 1 1  25 GLN CB   C  54.108 -13.268  23.724 1.00 . A A .  44 GLN CB   1 1 
       13 32323 1 1  25 GLN CD   C  52.583 -14.213  21.957 1.00 . A A .  44 GLN CD   1 1 
       13 32324 1 1  25 GLN CG   C  52.803 -13.992  23.437 1.00 . A A .  44 GLN CG   1 1 
       13 32325 1 1  25 GLN H    H  53.981 -15.555  25.686 1.00 . A A .  44 GLN H    1 1 
       13 32326 1 1  25 GLN HA   H  55.858 -13.472  24.948 1.00 . A A .  44 GLN HA   1 1 
       13 32327 1 1  25 GLN HB2  H  53.896 -12.211  23.806 1.00 . A A .  44 GLN HB2  1 1 
       13 32328 1 1  25 GLN HB3  H  54.773 -13.426  22.887 1.00 . A A .  44 GLN HB3  1 1 
       13 32329 1 1  25 GLN HE21 H  52.202 -16.132  22.273 1.00 . A A .  44 GLN HE21 1 1 
       13 32330 1 1  25 GLN HE22 H  52.133 -15.608  20.623 1.00 . A A .  44 GLN HE22 1 1 
       13 32331 1 1  25 GLN HG2  H  52.820 -14.953  23.930 1.00 . A A .  44 GLN HG2  1 1 
       13 32332 1 1  25 GLN HG3  H  51.984 -13.403  23.825 1.00 . A A .  44 GLN HG3  1 1 
       13 32333 1 1  25 GLN N    N  54.714 -15.178  25.152 1.00 . A A .  44 GLN N    1 1 
       13 32334 1 1  25 GLN NE2  N  52.274 -15.440  21.581 1.00 . A A .  44 GLN NE2  1 1 
       13 32335 1 1  25 GLN O    O  53.455 -12.073  26.094 1.00 . A A .  44 GLN O    1 1 
       13 32336 1 1  25 GLN OE1  O  52.689 -13.286  21.154 1.00 . A A .  44 GLN OE1  1 1 
       13 32337 1 1  26 VAL C    C  54.912 -11.960  29.189 1.00 . A A .  45 VAL C    1 1 
       13 32338 1 1  26 VAL CA   C  53.986 -13.034  28.637 1.00 . A A .  45 VAL CA   1 1 
       13 32339 1 1  26 VAL CB   C  53.792 -14.136  29.701 1.00 . A A .  45 VAL CB   1 1 
       13 32340 1 1  26 VAL CG1  C  52.566 -14.975  29.379 1.00 . A A .  45 VAL CG1  1 1 
       13 32341 1 1  26 VAL CG2  C  55.032 -15.016  29.808 1.00 . A A .  45 VAL CG2  1 1 
       13 32342 1 1  26 VAL H    H  55.125 -14.333  27.425 1.00 . A A .  45 VAL H    1 1 
       13 32343 1 1  26 VAL HA   H  53.022 -12.591  28.427 1.00 . A A .  45 VAL HA   1 1 
       13 32344 1 1  26 VAL HB   H  53.632 -13.661  30.658 1.00 . A A .  45 VAL HB   1 1 
       13 32345 1 1  26 VAL HG11 H  51.873 -14.387  28.794 1.00 . A A .  45 VAL HG11 1 1 
       13 32346 1 1  26 VAL HG12 H  52.864 -15.846  28.816 1.00 . A A .  45 VAL HG12 1 1 
       13 32347 1 1  26 VAL HG13 H  52.090 -15.283  30.297 1.00 . A A .  45 VAL HG13 1 1 
       13 32348 1 1  26 VAL HG21 H  54.957 -15.637  30.690 1.00 . A A .  45 VAL HG21 1 1 
       13 32349 1 1  26 VAL HG22 H  55.106 -15.644  28.932 1.00 . A A .  45 VAL HG22 1 1 
       13 32350 1 1  26 VAL HG23 H  55.911 -14.393  29.881 1.00 . A A .  45 VAL HG23 1 1 
       13 32351 1 1  26 VAL N    N  54.511 -13.573  27.391 1.00 . A A .  45 VAL N    1 1 
       13 32352 1 1  26 VAL O    O  56.130 -12.016  29.001 1.00 . A A .  45 VAL O    1 1 
       13 32353 1 1  27 ASP C    C  54.710  -9.724  31.912 1.00 . A A .  46 ASP C    1 1 
       13 32354 1 1  27 ASP CA   C  55.116  -9.914  30.466 1.00 . A A .  46 ASP CA   1 1 
       13 32355 1 1  27 ASP CB   C  54.942  -8.593  29.724 1.00 . A A .  46 ASP CB   1 1 
       13 32356 1 1  27 ASP CG   C  56.161  -7.704  29.874 1.00 . A A .  46 ASP CG   1 1 
       13 32357 1 1  27 ASP H    H  53.359 -10.960  29.938 1.00 . A A .  46 ASP H    1 1 
       13 32358 1 1  27 ASP HA   H  56.156 -10.202  30.430 1.00 . A A .  46 ASP HA   1 1 
       13 32359 1 1  27 ASP HB2  H  54.774  -8.784  28.675 1.00 . A A .  46 ASP HB2  1 1 
       13 32360 1 1  27 ASP HB3  H  54.088  -8.071  30.130 1.00 . A A .  46 ASP HB3  1 1 
       13 32361 1 1  27 ASP N    N  54.334 -10.973  29.852 1.00 . A A .  46 ASP N    1 1 
       13 32362 1 1  27 ASP O    O  53.518  -9.706  32.228 1.00 . A A .  46 ASP O    1 1 
       13 32363 1 1  27 ASP OD1  O  57.184  -7.971  29.210 1.00 . A A .  46 ASP OD1  1 1 
       13 32364 1 1  27 ASP OD2  O  56.110  -6.747  30.674 1.00 . A A .  46 ASP OD2  1 1 
       13 32365 1 1  28 ASP C    C  54.638  -8.071  34.379 1.00 . A A .  47 ASP C    1 1 
       13 32366 1 1  28 ASP CA   C  55.456  -9.341  34.199 1.00 . A A .  47 ASP CA   1 1 
       13 32367 1 1  28 ASP CB   C  56.778  -9.217  34.974 1.00 . A A .  47 ASP CB   1 1 
       13 32368 1 1  28 ASP CG   C  57.879 -10.121  34.445 1.00 . A A .  47 ASP CG   1 1 
       13 32369 1 1  28 ASP H    H  56.630  -9.654  32.468 1.00 . A A .  47 ASP H    1 1 
       13 32370 1 1  28 ASP HA   H  54.895 -10.178  34.588 1.00 . A A .  47 ASP HA   1 1 
       13 32371 1 1  28 ASP HB2  H  57.124  -8.196  34.912 1.00 . A A .  47 ASP HB2  1 1 
       13 32372 1 1  28 ASP HB3  H  56.601  -9.466  36.012 1.00 . A A .  47 ASP HB3  1 1 
       13 32373 1 1  28 ASP N    N  55.700  -9.585  32.784 1.00 . A A .  47 ASP N    1 1 
       13 32374 1 1  28 ASP O    O  53.612  -8.074  35.056 1.00 . A A .  47 ASP O    1 1 
       13 32375 1 1  28 ASP OD1  O  58.346  -9.898  33.305 1.00 . A A .  47 ASP OD1  1 1 
       13 32376 1 1  28 ASP OD2  O  58.301 -11.047  35.172 1.00 . A A .  47 ASP OD2  1 1 
       13 32377 1 1  29 GLY C    C  53.001  -5.753  33.281 1.00 . A A .  48 GLY C    1 1 
       13 32378 1 1  29 GLY CA   C  54.400  -5.722  33.858 1.00 . A A .  48 GLY CA   1 1 
       13 32379 1 1  29 GLY H    H  55.877  -7.070  33.167 1.00 . A A .  48 GLY H    1 1 
       13 32380 1 1  29 GLY HA2  H  54.341  -5.458  34.904 1.00 . A A .  48 GLY HA2  1 1 
       13 32381 1 1  29 GLY HA3  H  54.976  -4.969  33.340 1.00 . A A .  48 GLY HA3  1 1 
       13 32382 1 1  29 GLY N    N  55.081  -6.996  33.736 1.00 . A A .  48 GLY N    1 1 
       13 32383 1 1  29 GLY O    O  52.059  -5.269  33.900 1.00 . A A .  48 GLY O    1 1 
       13 32384 1 1  30 THR C    C  50.571  -7.220  32.302 1.00 . A A .  49 THR C    1 1 
       13 32385 1 1  30 THR CA   C  51.571  -6.451  31.437 1.00 . A A .  49 THR CA   1 1 
       13 32386 1 1  30 THR CB   C  51.732  -7.136  30.069 1.00 . A A .  49 THR CB   1 1 
       13 32387 1 1  30 THR CG2  C  50.452  -7.072  29.256 1.00 . A A .  49 THR CG2  1 1 
       13 32388 1 1  30 THR H    H  53.657  -6.710  31.654 1.00 . A A .  49 THR H    1 1 
       13 32389 1 1  30 THR HA   H  51.196  -5.451  31.271 1.00 . A A .  49 THR HA   1 1 
       13 32390 1 1  30 THR HB   H  51.991  -8.173  30.227 1.00 . A A .  49 THR HB   1 1 
       13 32391 1 1  30 THR HG1  H  52.702  -6.704  28.399 1.00 . A A .  49 THR HG1  1 1 
       13 32392 1 1  30 THR HG21 H  50.173  -6.041  29.104 1.00 . A A .  49 THR HG21 1 1 
       13 32393 1 1  30 THR HG22 H  49.663  -7.587  29.782 1.00 . A A .  49 THR HG22 1 1 
       13 32394 1 1  30 THR HG23 H  50.616  -7.546  28.298 1.00 . A A .  49 THR HG23 1 1 
       13 32395 1 1  30 THR N    N  52.864  -6.342  32.099 1.00 . A A .  49 THR N    1 1 
       13 32396 1 1  30 THR O    O  49.406  -6.820  32.435 1.00 . A A .  49 THR O    1 1 
       13 32397 1 1  30 THR OG1  O  52.787  -6.496  29.343 1.00 . A A .  49 THR OG1  1 1 
       13 32398 1 1  31 LEU C    C  49.847  -8.298  35.046 1.00 . A A .  50 LEU C    1 1 
       13 32399 1 1  31 LEU CA   C  50.198  -9.105  33.801 1.00 . A A .  50 LEU CA   1 1 
       13 32400 1 1  31 LEU CB   C  50.911 -10.400  34.199 1.00 . A A .  50 LEU CB   1 1 
       13 32401 1 1  31 LEU CD1  C  50.624 -11.774  32.122 1.00 . A A .  50 LEU CD1  1 1 
       13 32402 1 1  31 LEU CD2  C  50.831 -12.893  34.346 1.00 . A A .  50 LEU CD2  1 1 
       13 32403 1 1  31 LEU CG   C  50.313 -11.673  33.606 1.00 . A A .  50 LEU CG   1 1 
       13 32404 1 1  31 LEU H    H  51.967  -8.592  32.748 1.00 . A A .  50 LEU H    1 1 
       13 32405 1 1  31 LEU HA   H  49.288  -9.349  33.275 1.00 . A A .  50 LEU HA   1 1 
       13 32406 1 1  31 LEU HB2  H  51.942 -10.330  33.885 1.00 . A A .  50 LEU HB2  1 1 
       13 32407 1 1  31 LEU HB3  H  50.885 -10.485  35.275 1.00 . A A .  50 LEU HB3  1 1 
       13 32408 1 1  31 LEU HD11 H  51.244 -10.940  31.827 1.00 . A A .  50 LEU HD11 1 1 
       13 32409 1 1  31 LEU HD12 H  51.145 -12.698  31.922 1.00 . A A .  50 LEU HD12 1 1 
       13 32410 1 1  31 LEU HD13 H  49.701 -11.750  31.560 1.00 . A A .  50 LEU HD13 1 1 
       13 32411 1 1  31 LEU HD21 H  50.966 -12.649  35.390 1.00 . A A .  50 LEU HD21 1 1 
       13 32412 1 1  31 LEU HD22 H  50.118 -13.700  34.253 1.00 . A A .  50 LEU HD22 1 1 
       13 32413 1 1  31 LEU HD23 H  51.778 -13.198  33.923 1.00 . A A .  50 LEU HD23 1 1 
       13 32414 1 1  31 LEU HG   H  49.240 -11.645  33.720 1.00 . A A .  50 LEU HG   1 1 
       13 32415 1 1  31 LEU N    N  51.035  -8.313  32.907 1.00 . A A .  50 LEU N    1 1 
       13 32416 1 1  31 LEU O    O  48.683  -8.229  35.448 1.00 . A A .  50 LEU O    1 1 
       13 32417 1 1  32 GLU C    C  49.671  -5.734  36.540 1.00 . A A .  51 GLU C    1 1 
       13 32418 1 1  32 GLU CA   C  50.695  -6.831  36.806 1.00 . A A .  51 GLU CA   1 1 
       13 32419 1 1  32 GLU CB   C  52.036  -6.208  37.188 1.00 . A A .  51 GLU CB   1 1 
       13 32420 1 1  32 GLU CD   C  53.014  -4.746  38.984 1.00 . A A .  51 GLU CD   1 1 
       13 32421 1 1  32 GLU CG   C  52.200  -5.982  38.680 1.00 . A A .  51 GLU CG   1 1 
       13 32422 1 1  32 GLU H    H  51.769  -7.788  35.259 1.00 . A A .  51 GLU H    1 1 
       13 32423 1 1  32 GLU HA   H  50.350  -7.449  37.621 1.00 . A A .  51 GLU HA   1 1 
       13 32424 1 1  32 GLU HB2  H  52.830  -6.861  36.855 1.00 . A A .  51 GLU HB2  1 1 
       13 32425 1 1  32 GLU HB3  H  52.132  -5.256  36.688 1.00 . A A .  51 GLU HB3  1 1 
       13 32426 1 1  32 GLU HG2  H  51.223  -5.870  39.126 1.00 . A A .  51 GLU HG2  1 1 
       13 32427 1 1  32 GLU HG3  H  52.697  -6.839  39.109 1.00 . A A .  51 GLU HG3  1 1 
       13 32428 1 1  32 GLU N    N  50.865  -7.675  35.632 1.00 . A A .  51 GLU N    1 1 
       13 32429 1 1  32 GLU O    O  48.794  -5.476  37.362 1.00 . A A .  51 GLU O    1 1 
       13 32430 1 1  32 GLU OE1  O  54.260  -4.848  39.035 1.00 . A A .  51 GLU OE1  1 1 
       13 32431 1 1  32 GLU OE2  O  52.416  -3.670  39.170 1.00 . A A .  51 GLU OE2  1 1 
       13 32432 1 1  33 VAL C    C  47.428  -4.552  34.927 1.00 . A A .  52 VAL C    1 1 
       13 32433 1 1  33 VAL CA   C  48.867  -4.045  34.984 1.00 . A A .  52 VAL CA   1 1 
       13 32434 1 1  33 VAL CB   C  49.264  -3.438  33.616 1.00 . A A .  52 VAL CB   1 1 
       13 32435 1 1  33 VAL CG1  C  48.112  -2.652  33.001 1.00 . A A .  52 VAL CG1  1 1 
       13 32436 1 1  33 VAL CG2  C  50.490  -2.550  33.765 1.00 . A A .  52 VAL CG2  1 1 
       13 32437 1 1  33 VAL H    H  50.513  -5.356  34.769 1.00 . A A .  52 VAL H    1 1 
       13 32438 1 1  33 VAL HA   H  48.930  -3.265  35.728 1.00 . A A .  52 VAL HA   1 1 
       13 32439 1 1  33 VAL HB   H  49.513  -4.247  32.946 1.00 . A A .  52 VAL HB   1 1 
       13 32440 1 1  33 VAL HG11 H  47.798  -3.130  32.085 1.00 . A A .  52 VAL HG11 1 1 
       13 32441 1 1  33 VAL HG12 H  47.283  -2.625  33.694 1.00 . A A .  52 VAL HG12 1 1 
       13 32442 1 1  33 VAL HG13 H  48.436  -1.644  32.788 1.00 . A A .  52 VAL HG13 1 1 
       13 32443 1 1  33 VAL HG21 H  50.190  -1.575  34.122 1.00 . A A .  52 VAL HG21 1 1 
       13 32444 1 1  33 VAL HG22 H  51.175  -2.997  34.470 1.00 . A A .  52 VAL HG22 1 1 
       13 32445 1 1  33 VAL HG23 H  50.977  -2.447  32.805 1.00 . A A .  52 VAL HG23 1 1 
       13 32446 1 1  33 VAL N    N  49.782  -5.106  35.377 1.00 . A A .  52 VAL N    1 1 
       13 32447 1 1  33 VAL O    O  46.527  -3.912  35.463 1.00 . A A .  52 VAL O    1 1 
       13 32448 1 1  34 ARG C    C  45.182  -6.533  35.463 1.00 . A A .  53 ARG C    1 1 
       13 32449 1 1  34 ARG CA   C  45.856  -6.230  34.120 1.00 . A A .  53 ARG CA   1 1 
       13 32450 1 1  34 ARG CB   C  45.850  -7.466  33.201 1.00 . A A .  53 ARG CB   1 1 
       13 32451 1 1  34 ARG CD   C  45.789  -9.958  33.009 1.00 . A A .  53 ARG CD   1 1 
       13 32452 1 1  34 ARG CG   C  46.184  -8.781  33.881 1.00 . A A .  53 ARG CG   1 1 
       13 32453 1 1  34 ARG CZ   C  46.871 -12.139  32.624 1.00 . A A .  53 ARG CZ   1 1 
       13 32454 1 1  34 ARG H    H  47.976  -6.221  33.955 1.00 . A A .  53 ARG H    1 1 
       13 32455 1 1  34 ARG HA   H  45.286  -5.449  33.636 1.00 . A A .  53 ARG HA   1 1 
       13 32456 1 1  34 ARG HB2  H  44.868  -7.564  32.763 1.00 . A A .  53 ARG HB2  1 1 
       13 32457 1 1  34 ARG HB3  H  46.567  -7.306  32.408 1.00 . A A .  53 ARG HB3  1 1 
       13 32458 1 1  34 ARG HD2  H  44.716 -10.068  33.040 1.00 . A A .  53 ARG HD2  1 1 
       13 32459 1 1  34 ARG HD3  H  46.100  -9.757  31.994 1.00 . A A .  53 ARG HD3  1 1 
       13 32460 1 1  34 ARG HE   H  46.456 -11.362  34.422 1.00 . A A .  53 ARG HE   1 1 
       13 32461 1 1  34 ARG HG2  H  47.248  -8.822  34.067 1.00 . A A .  53 ARG HG2  1 1 
       13 32462 1 1  34 ARG HG3  H  45.648  -8.839  34.818 1.00 . A A .  53 ARG HG3  1 1 
       13 32463 1 1  34 ARG HH11 H  46.446 -11.103  30.936 1.00 . A A .  53 ARG HH11 1 1 
       13 32464 1 1  34 ARG HH12 H  47.177 -12.654  30.686 1.00 . A A .  53 ARG HH12 1 1 
       13 32465 1 1  34 ARG HH21 H  47.435 -13.420  34.089 1.00 . A A .  53 ARG HH21 1 1 
       13 32466 1 1  34 ARG HH22 H  47.729 -13.967  32.469 1.00 . A A .  53 ARG HH22 1 1 
       13 32467 1 1  34 ARG N    N  47.212  -5.711  34.301 1.00 . A A .  53 ARG N    1 1 
       13 32468 1 1  34 ARG NE   N  46.402 -11.208  33.454 1.00 . A A .  53 ARG NE   1 1 
       13 32469 1 1  34 ARG NH1  N  46.829 -11.946  31.313 1.00 . A A .  53 ARG NH1  1 1 
       13 32470 1 1  34 ARG NH2  N  47.388 -13.262  33.103 1.00 . A A .  53 ARG NH2  1 1 
       13 32471 1 1  34 ARG O    O  44.002  -6.225  35.662 1.00 . A A .  53 ARG O    1 1 
       13 32472 1 1  35 VAL C    C  45.193  -6.156  38.540 1.00 . A A .  54 VAL C    1 1 
       13 32473 1 1  35 VAL CA   C  45.359  -7.422  37.698 1.00 . A A .  54 VAL CA   1 1 
       13 32474 1 1  35 VAL CB   C  46.185  -8.494  38.457 1.00 . A A .  54 VAL CB   1 1 
       13 32475 1 1  35 VAL CG1  C  47.671  -8.274  38.276 1.00 . A A .  54 VAL CG1  1 1 
       13 32476 1 1  35 VAL CG2  C  45.824  -8.530  39.937 1.00 . A A .  54 VAL CG2  1 1 
       13 32477 1 1  35 VAL H    H  46.874  -7.300  36.215 1.00 . A A .  54 VAL H    1 1 
       13 32478 1 1  35 VAL HA   H  44.375  -7.832  37.518 1.00 . A A .  54 VAL HA   1 1 
       13 32479 1 1  35 VAL HB   H  45.942  -9.459  38.035 1.00 . A A .  54 VAL HB   1 1 
       13 32480 1 1  35 VAL HG11 H  48.013  -8.825  37.411 1.00 . A A .  54 VAL HG11 1 1 
       13 32481 1 1  35 VAL HG12 H  47.865  -7.221  38.131 1.00 . A A .  54 VAL HG12 1 1 
       13 32482 1 1  35 VAL HG13 H  48.197  -8.618  39.155 1.00 . A A .  54 VAL HG13 1 1 
       13 32483 1 1  35 VAL HG21 H  46.235  -9.421  40.387 1.00 . A A .  54 VAL HG21 1 1 
       13 32484 1 1  35 VAL HG22 H  46.234  -7.659  40.428 1.00 . A A .  54 VAL HG22 1 1 
       13 32485 1 1  35 VAL HG23 H  44.750  -8.533  40.047 1.00 . A A .  54 VAL HG23 1 1 
       13 32486 1 1  35 VAL N    N  45.930  -7.101  36.399 1.00 . A A .  54 VAL N    1 1 
       13 32487 1 1  35 VAL O    O  44.174  -5.974  39.208 1.00 . A A .  54 VAL O    1 1 
       13 32488 1 1  36 ASN C    C  44.942  -3.149  38.754 1.00 . A A .  55 ASN C    1 1 
       13 32489 1 1  36 ASN CA   C  46.124  -4.004  39.207 1.00 . A A .  55 ASN CA   1 1 
       13 32490 1 1  36 ASN CB   C  47.426  -3.220  39.021 1.00 . A A .  55 ASN CB   1 1 
       13 32491 1 1  36 ASN CG   C  47.750  -2.337  40.212 1.00 . A A .  55 ASN CG   1 1 
       13 32492 1 1  36 ASN H    H  46.963  -5.457  37.909 1.00 . A A .  55 ASN H    1 1 
       13 32493 1 1  36 ASN HA   H  46.003  -4.239  40.254 1.00 . A A .  55 ASN HA   1 1 
       13 32494 1 1  36 ASN HB2  H  48.240  -3.915  38.881 1.00 . A A .  55 ASN HB2  1 1 
       13 32495 1 1  36 ASN HB3  H  47.337  -2.594  38.146 1.00 . A A .  55 ASN HB3  1 1 
       13 32496 1 1  36 ASN HD21 H  49.504  -1.852  39.405 1.00 . A A .  55 ASN HD21 1 1 
       13 32497 1 1  36 ASN HD22 H  49.158  -1.144  40.954 1.00 . A A .  55 ASN HD22 1 1 
       13 32498 1 1  36 ASN N    N  46.175  -5.263  38.470 1.00 . A A .  55 ASN N    1 1 
       13 32499 1 1  36 ASN ND2  N  48.918  -1.713  40.187 1.00 . A A .  55 ASN ND2  1 1 
       13 32500 1 1  36 ASN O    O  44.250  -2.537  39.577 1.00 . A A .  55 ASN O    1 1 
       13 32501 1 1  36 ASN OD1  O  46.961  -2.218  41.149 1.00 . A A .  55 ASN OD1  1 1 
       13 32502 1 1  37 SER C    C  42.264  -2.922  37.300 1.00 . A A .  56 SER C    1 1 
       13 32503 1 1  37 SER CA   C  43.609  -2.327  36.901 1.00 . A A .  56 SER CA   1 1 
       13 32504 1 1  37 SER CB   C  43.717  -2.225  35.376 1.00 . A A .  56 SER CB   1 1 
       13 32505 1 1  37 SER H    H  45.273  -3.634  36.839 1.00 . A A .  56 SER H    1 1 
       13 32506 1 1  37 SER HA   H  43.683  -1.336  37.322 1.00 . A A .  56 SER HA   1 1 
       13 32507 1 1  37 SER HB2  H  42.777  -1.877  34.973 1.00 . A A .  56 SER HB2  1 1 
       13 32508 1 1  37 SER HB3  H  44.499  -1.523  35.123 1.00 . A A .  56 SER HB3  1 1 
       13 32509 1 1  37 SER HG   H  44.983  -3.607  34.804 1.00 . A A .  56 SER HG   1 1 
       13 32510 1 1  37 SER N    N  44.702  -3.117  37.448 1.00 . A A .  56 SER N    1 1 
       13 32511 1 1  37 SER O    O  41.330  -2.190  37.602 1.00 . A A .  56 SER O    1 1 
       13 32512 1 1  37 SER OG   O  44.026  -3.477  34.794 1.00 . A A .  56 SER OG   1 1 
       13 32513 1 1  38 ALA C    C  40.650  -4.640  39.207 1.00 . A A .  57 ALA C    1 1 
       13 32514 1 1  38 ALA CA   C  40.937  -4.916  37.733 1.00 . A A .  57 ALA CA   1 1 
       13 32515 1 1  38 ALA CB   C  41.017  -6.409  37.480 1.00 . A A .  57 ALA CB   1 1 
       13 32516 1 1  38 ALA H    H  42.935  -4.794  37.023 1.00 . A A .  57 ALA H    1 1 
       13 32517 1 1  38 ALA HA   H  40.124  -4.518  37.140 1.00 . A A .  57 ALA HA   1 1 
       13 32518 1 1  38 ALA HB1  H  41.015  -6.934  38.424 1.00 . A A .  57 ALA HB1  1 1 
       13 32519 1 1  38 ALA HB2  H  40.163  -6.719  36.895 1.00 . A A .  57 ALA HB2  1 1 
       13 32520 1 1  38 ALA HB3  H  41.924  -6.637  36.942 1.00 . A A .  57 ALA HB3  1 1 
       13 32521 1 1  38 ALA N    N  42.167  -4.253  37.310 1.00 . A A .  57 ALA N    1 1 
       13 32522 1 1  38 ALA O    O  39.507  -4.362  39.587 1.00 . A A .  57 ALA O    1 1 
       13 32523 1 1  39 LEU C    C  41.034  -2.991  41.650 1.00 . A A .  58 LEU C    1 1 
       13 32524 1 1  39 LEU CA   C  41.588  -4.398  41.452 1.00 . A A .  58 LEU CA   1 1 
       13 32525 1 1  39 LEU CB   C  42.956  -4.501  42.135 1.00 . A A .  58 LEU CB   1 1 
       13 32526 1 1  39 LEU CD1  C  45.003  -5.891  42.503 1.00 . A A .  58 LEU CD1  1 1 
       13 32527 1 1  39 LEU CD2  C  42.832  -6.578  43.531 1.00 . A A .  58 LEU CD2  1 1 
       13 32528 1 1  39 LEU CG   C  43.492  -5.919  42.331 1.00 . A A .  58 LEU CG   1 1 
       13 32529 1 1  39 LEU H    H  42.570  -4.974  39.665 1.00 . A A .  58 LEU H    1 1 
       13 32530 1 1  39 LEU HA   H  40.911  -5.113  41.901 1.00 . A A .  58 LEU HA   1 1 
       13 32531 1 1  39 LEU HB2  H  43.674  -3.948  41.543 1.00 . A A .  58 LEU HB2  1 1 
       13 32532 1 1  39 LEU HB3  H  42.886  -4.032  43.106 1.00 . A A .  58 LEU HB3  1 1 
       13 32533 1 1  39 LEU HD11 H  45.471  -6.372  41.657 1.00 . A A .  58 LEU HD11 1 1 
       13 32534 1 1  39 LEU HD12 H  45.339  -4.867  42.566 1.00 . A A .  58 LEU HD12 1 1 
       13 32535 1 1  39 LEU HD13 H  45.272  -6.416  43.409 1.00 . A A .  58 LEU HD13 1 1 
       13 32536 1 1  39 LEU HD21 H  43.139  -6.072  44.434 1.00 . A A .  58 LEU HD21 1 1 
       13 32537 1 1  39 LEU HD22 H  41.757  -6.513  43.430 1.00 . A A .  58 LEU HD22 1 1 
       13 32538 1 1  39 LEU HD23 H  43.127  -7.615  43.581 1.00 . A A .  58 LEU HD23 1 1 
       13 32539 1 1  39 LEU HG   H  43.266  -6.507  41.453 1.00 . A A .  58 LEU HG   1 1 
       13 32540 1 1  39 LEU N    N  41.698  -4.705  40.028 1.00 . A A .  58 LEU N    1 1 
       13 32541 1 1  39 LEU O    O  40.118  -2.777  42.440 1.00 . A A .  58 LEU O    1 1 
       13 32542 1 1  40 SER C    C  39.847  -0.416  40.266 1.00 . A A .  59 SER C    1 1 
       13 32543 1 1  40 SER CA   C  41.169  -0.648  41.007 1.00 . A A .  59 SER CA   1 1 
       13 32544 1 1  40 SER CB   C  42.264   0.272  40.462 1.00 . A A .  59 SER CB   1 1 
       13 32545 1 1  40 SER H    H  42.316  -2.278  40.294 1.00 . A A .  59 SER H    1 1 
       13 32546 1 1  40 SER HA   H  41.017  -0.425  42.051 1.00 . A A .  59 SER HA   1 1 
       13 32547 1 1  40 SER HB2  H  42.207   0.299  39.383 1.00 . A A .  59 SER HB2  1 1 
       13 32548 1 1  40 SER HB3  H  42.121   1.269  40.856 1.00 . A A .  59 SER HB3  1 1 
       13 32549 1 1  40 SER HG   H  43.787  -0.968  40.318 1.00 . A A .  59 SER HG   1 1 
       13 32550 1 1  40 SER N    N  41.594  -2.038  40.915 1.00 . A A .  59 SER N    1 1 
       13 32551 1 1  40 SER O    O  39.212   0.627  40.429 1.00 . A A .  59 SER O    1 1 
       13 32552 1 1  40 SER OG   O  43.556  -0.188  40.844 1.00 . A A .  59 SER OG   1 1 
       13 32553 1 1  41 LYS C    C  37.010  -1.555  39.682 1.00 . A A .  60 LYS C    1 1 
       13 32554 1 1  41 LYS CA   C  38.175  -1.311  38.736 1.00 . A A .  60 LYS CA   1 1 
       13 32555 1 1  41 LYS CB   C  38.136  -2.326  37.595 1.00 . A A .  60 LYS CB   1 1 
       13 32556 1 1  41 LYS CD   C  38.422  -2.740  35.139 1.00 . A A .  60 LYS CD   1 1 
       13 32557 1 1  41 LYS CE   C  39.810  -2.638  34.532 1.00 . A A .  60 LYS CE   1 1 
       13 32558 1 1  41 LYS CG   C  38.204  -1.693  36.217 1.00 . A A .  60 LYS CG   1 1 
       13 32559 1 1  41 LYS H    H  39.997  -2.190  39.356 1.00 . A A .  60 LYS H    1 1 
       13 32560 1 1  41 LYS HA   H  38.093  -0.314  38.328 1.00 . A A .  60 LYS HA   1 1 
       13 32561 1 1  41 LYS HB2  H  38.973  -3.002  37.700 1.00 . A A .  60 LYS HB2  1 1 
       13 32562 1 1  41 LYS HB3  H  37.218  -2.891  37.664 1.00 . A A .  60 LYS HB3  1 1 
       13 32563 1 1  41 LYS HD2  H  38.306  -3.722  35.577 1.00 . A A .  60 LYS HD2  1 1 
       13 32564 1 1  41 LYS HD3  H  37.687  -2.601  34.362 1.00 . A A .  60 LYS HD3  1 1 
       13 32565 1 1  41 LYS HE2  H  39.996  -1.610  34.258 1.00 . A A .  60 LYS HE2  1 1 
       13 32566 1 1  41 LYS HE3  H  40.535  -2.950  35.270 1.00 . A A .  60 LYS HE3  1 1 
       13 32567 1 1  41 LYS HG2  H  37.276  -1.177  36.021 1.00 . A A .  60 LYS HG2  1 1 
       13 32568 1 1  41 LYS HG3  H  39.022  -0.988  36.194 1.00 . A A .  60 LYS HG3  1 1 
       13 32569 1 1  41 LYS HZ1  H  39.910  -4.501  33.593 1.00 . A A .  60 LYS HZ1  1 1 
       13 32570 1 1  41 LYS HZ2  H  40.861  -3.311  32.852 1.00 . A A .  60 LYS HZ2  1 1 
       13 32571 1 1  41 LYS HZ3  H  39.175  -3.296  32.656 1.00 . A A .  60 LYS HZ3  1 1 
       13 32572 1 1  41 LYS N    N  39.435  -1.394  39.465 1.00 . A A .  60 LYS N    1 1 
       13 32573 1 1  41 LYS NZ   N  39.948  -3.494  33.326 1.00 . A A .  60 LYS NZ   1 1 
       13 32574 1 1  41 LYS O    O  35.966  -0.905  39.581 1.00 . A A .  60 LYS O    1 1 
       13 32575 1 1  42 ASP C    C  36.556  -1.896  42.858 1.00 . A A .  61 ASP C    1 1 
       13 32576 1 1  42 ASP CA   C  36.203  -2.733  41.644 1.00 . A A .  61 ASP CA   1 1 
       13 32577 1 1  42 ASP CB   C  36.146  -4.212  42.031 1.00 . A A .  61 ASP CB   1 1 
       13 32578 1 1  42 ASP CG   C  34.835  -4.873  41.632 1.00 . A A .  61 ASP CG   1 1 
       13 32579 1 1  42 ASP H    H  38.002  -3.049  40.565 1.00 . A A .  61 ASP H    1 1 
       13 32580 1 1  42 ASP HA   H  35.239  -2.423  41.281 1.00 . A A .  61 ASP HA   1 1 
       13 32581 1 1  42 ASP HB2  H  36.960  -4.740  41.556 1.00 . A A .  61 ASP HB2  1 1 
       13 32582 1 1  42 ASP HB3  H  36.252  -4.296  43.103 1.00 . A A .  61 ASP HB3  1 1 
       13 32583 1 1  42 ASP N    N  37.187  -2.499  40.594 1.00 . A A .  61 ASP N    1 1 
       13 32584 1 1  42 ASP O    O  37.383  -2.297  43.675 1.00 . A A .  61 ASP O    1 1 
       13 32585 1 1  42 ASP OD1  O  34.123  -4.331  40.757 1.00 . A A .  61 ASP OD1  1 1 
       13 32586 1 1  42 ASP OD2  O  34.500  -5.935  42.198 1.00 . A A .  61 ASP OD2  1 1 
       13 32587 1 1  43 GLU C    C  36.215  -0.443  45.392 1.00 . A A .  62 GLU C    1 1 
       13 32588 1 1  43 GLU CA   C  36.251   0.222  44.029 1.00 . A A .  62 GLU CA   1 1 
       13 32589 1 1  43 GLU CB   C  35.295   1.413  44.020 1.00 . A A .  62 GLU CB   1 1 
       13 32590 1 1  43 GLU CD   C  35.127   3.687  45.113 1.00 . A A .  62 GLU CD   1 1 
       13 32591 1 1  43 GLU CG   C  35.305   2.204  45.324 1.00 . A A .  62 GLU CG   1 1 
       13 32592 1 1  43 GLU H    H  35.243  -0.485  42.304 1.00 . A A .  62 GLU H    1 1 
       13 32593 1 1  43 GLU HA   H  37.253   0.585  43.853 1.00 . A A .  62 GLU HA   1 1 
       13 32594 1 1  43 GLU HB2  H  35.582   2.079  43.220 1.00 . A A .  62 GLU HB2  1 1 
       13 32595 1 1  43 GLU HB3  H  34.293   1.054  43.841 1.00 . A A .  62 GLU HB3  1 1 
       13 32596 1 1  43 GLU HG2  H  34.514   1.846  45.962 1.00 . A A .  62 GLU HG2  1 1 
       13 32597 1 1  43 GLU HG3  H  36.251   2.041  45.818 1.00 . A A .  62 GLU HG3  1 1 
       13 32598 1 1  43 GLU N    N  35.933  -0.723  42.965 1.00 . A A .  62 GLU N    1 1 
       13 32599 1 1  43 GLU O    O  37.176  -0.361  46.136 1.00 . A A .  62 GLU O    1 1 
       13 32600 1 1  43 GLU OE1  O  33.991   4.118  44.823 1.00 . A A .  62 GLU OE1  1 1 
       13 32601 1 1  43 GLU OE2  O  36.117   4.428  45.247 1.00 . A A .  62 GLU OE2  1 1 
       13 32602 1 1  44 GLN C    C  36.095  -2.674  47.345 1.00 . A A .  63 GLN C    1 1 
       13 32603 1 1  44 GLN CA   C  34.926  -1.749  47.000 1.00 . A A .  63 GLN CA   1 1 
       13 32604 1 1  44 GLN CB   C  33.604  -2.525  47.017 1.00 . A A .  63 GLN CB   1 1 
       13 32605 1 1  44 GLN CD   C  32.950  -3.191  44.652 1.00 . A A .  63 GLN CD   1 1 
       13 32606 1 1  44 GLN CG   C  33.527  -3.644  45.982 1.00 . A A .  63 GLN CG   1 1 
       13 32607 1 1  44 GLN H    H  34.402  -1.190  45.024 1.00 . A A .  63 GLN H    1 1 
       13 32608 1 1  44 GLN HA   H  34.877  -0.965  47.742 1.00 . A A .  63 GLN HA   1 1 
       13 32609 1 1  44 GLN HB2  H  33.468  -2.961  47.995 1.00 . A A .  63 GLN HB2  1 1 
       13 32610 1 1  44 GLN HB3  H  32.796  -1.833  46.826 1.00 . A A .  63 GLN HB3  1 1 
       13 32611 1 1  44 GLN HE21 H  32.496  -5.070  44.189 1.00 . A A .  63 GLN HE21 1 1 
       13 32612 1 1  44 GLN HE22 H  32.079  -3.873  43.005 1.00 . A A .  63 GLN HE22 1 1 
       13 32613 1 1  44 GLN HG2  H  34.522  -4.024  45.812 1.00 . A A .  63 GLN HG2  1 1 
       13 32614 1 1  44 GLN HG3  H  32.905  -4.433  46.376 1.00 . A A .  63 GLN HG3  1 1 
       13 32615 1 1  44 GLN N    N  35.116  -1.114  45.699 1.00 . A A .  63 GLN N    1 1 
       13 32616 1 1  44 GLN NE2  N  32.461  -4.135  43.871 1.00 . A A .  63 GLN NE2  1 1 
       13 32617 1 1  44 GLN O    O  36.484  -2.794  48.508 1.00 . A A .  63 GLN O    1 1 
       13 32618 1 1  44 GLN OE1  O  32.959  -2.003  44.320 1.00 . A A .  63 GLN OE1  1 1 
       13 32619 1 1  45 ILE C    C  39.052  -3.501  46.900 1.00 . A A .  64 ILE C    1 1 
       13 32620 1 1  45 ILE CA   C  37.767  -4.221  46.485 1.00 . A A .  64 ILE CA   1 1 
       13 32621 1 1  45 ILE CB   C  37.992  -5.016  45.179 1.00 . A A .  64 ILE CB   1 1 
       13 32622 1 1  45 ILE CD1  C  37.004  -6.893  43.774 1.00 . A A .  64 ILE CD1  1 1 
       13 32623 1 1  45 ILE CG1  C  37.014  -6.188  45.112 1.00 . A A .  64 ILE CG1  1 1 
       13 32624 1 1  45 ILE CG2  C  39.424  -5.510  45.077 1.00 . A A .  64 ILE CG2  1 1 
       13 32625 1 1  45 ILE H    H  36.350  -3.090  45.413 1.00 . A A .  64 ILE H    1 1 
       13 32626 1 1  45 ILE HA   H  37.497  -4.923  47.262 1.00 . A A .  64 ILE HA   1 1 
       13 32627 1 1  45 ILE HB   H  37.802  -4.355  44.346 1.00 . A A .  64 ILE HB   1 1 
       13 32628 1 1  45 ILE HD11 H  36.621  -7.896  43.897 1.00 . A A .  64 ILE HD11 1 1 
       13 32629 1 1  45 ILE HD12 H  36.374  -6.348  43.085 1.00 . A A .  64 ILE HD12 1 1 
       13 32630 1 1  45 ILE HD13 H  38.010  -6.935  43.384 1.00 . A A .  64 ILE HD13 1 1 
       13 32631 1 1  45 ILE HG12 H  37.280  -6.914  45.867 1.00 . A A .  64 ILE HG12 1 1 
       13 32632 1 1  45 ILE HG13 H  36.015  -5.826  45.305 1.00 . A A .  64 ILE HG13 1 1 
       13 32633 1 1  45 ILE HG21 H  39.944  -5.301  46.005 1.00 . A A .  64 ILE HG21 1 1 
       13 32634 1 1  45 ILE HG22 H  39.424  -6.573  44.893 1.00 . A A .  64 ILE HG22 1 1 
       13 32635 1 1  45 ILE HG23 H  39.917  -5.002  44.260 1.00 . A A .  64 ILE HG23 1 1 
       13 32636 1 1  45 ILE N    N  36.669  -3.285  46.320 1.00 . A A .  64 ILE N    1 1 
       13 32637 1 1  45 ILE O    O  39.820  -4.011  47.707 1.00 . A A .  64 ILE O    1 1 
       13 32638 1 1  46 LYS C    C  40.204  -0.515  47.786 1.00 . A A .  65 LYS C    1 1 
       13 32639 1 1  46 LYS CA   C  40.486  -1.558  46.702 1.00 . A A .  65 LYS CA   1 1 
       13 32640 1 1  46 LYS CB   C  41.074  -0.881  45.456 1.00 . A A .  65 LYS CB   1 1 
       13 32641 1 1  46 LYS CD   C  40.338   1.234  44.307 1.00 . A A .  65 LYS CD   1 1 
       13 32642 1 1  46 LYS CE   C  39.437   2.122  45.148 1.00 . A A .  65 LYS CE   1 1 
       13 32643 1 1  46 LYS CG   C  40.038  -0.235  44.545 1.00 . A A .  65 LYS CG   1 1 
       13 32644 1 1  46 LYS H    H  38.638  -1.940  45.723 1.00 . A A .  65 LYS H    1 1 
       13 32645 1 1  46 LYS HA   H  41.208  -2.262  47.086 1.00 . A A .  65 LYS HA   1 1 
       13 32646 1 1  46 LYS HB2  H  41.765  -0.116  45.773 1.00 . A A .  65 LYS HB2  1 1 
       13 32647 1 1  46 LYS HB3  H  41.613  -1.622  44.883 1.00 . A A .  65 LYS HB3  1 1 
       13 32648 1 1  46 LYS HD2  H  41.369   1.430  44.567 1.00 . A A .  65 LYS HD2  1 1 
       13 32649 1 1  46 LYS HD3  H  40.179   1.460  43.263 1.00 . A A .  65 LYS HD3  1 1 
       13 32650 1 1  46 LYS HE2  H  38.652   2.516  44.521 1.00 . A A .  65 LYS HE2  1 1 
       13 32651 1 1  46 LYS HE3  H  38.998   1.520  45.932 1.00 . A A .  65 LYS HE3  1 1 
       13 32652 1 1  46 LYS HG2  H  40.043  -0.749  43.595 1.00 . A A .  65 LYS HG2  1 1 
       13 32653 1 1  46 LYS HG3  H  39.062  -0.325  44.999 1.00 . A A .  65 LYS HG3  1 1 
       13 32654 1 1  46 LYS HZ1  H  40.916   2.894  46.409 1.00 . A A .  65 LYS HZ1  1 1 
       13 32655 1 1  46 LYS HZ2  H  39.521   3.858  46.306 1.00 . A A .  65 LYS HZ2  1 1 
       13 32656 1 1  46 LYS HZ3  H  40.630   3.835  45.025 1.00 . A A .  65 LYS HZ3  1 1 
       13 32657 1 1  46 LYS N    N  39.281  -2.311  46.364 1.00 . A A .  65 LYS N    1 1 
       13 32658 1 1  46 LYS NZ   N  40.178   3.253  45.762 1.00 . A A .  65 LYS NZ   1 1 
       13 32659 1 1  46 LYS O    O  41.123   0.015  48.412 1.00 . A A .  65 LYS O    1 1 
       13 32660 1 1  47 LYS C    C  38.357   0.212  50.350 1.00 . A A .  66 LYS C    1 1 
       13 32661 1 1  47 LYS CA   C  38.510   0.798  48.945 1.00 . A A .  66 LYS CA   1 1 
       13 32662 1 1  47 LYS CB   C  37.221   1.473  48.445 1.00 . A A .  66 LYS CB   1 1 
       13 32663 1 1  47 LYS CD   C  34.761   1.243  48.819 1.00 . A A .  66 LYS CD   1 1 
       13 32664 1 1  47 LYS CE   C  33.785   2.399  48.913 1.00 . A A .  66 LYS CE   1 1 
       13 32665 1 1  47 LYS CG   C  36.097   1.583  49.457 1.00 . A A .  66 LYS CG   1 1 
       13 32666 1 1  47 LYS H    H  38.244  -0.697  47.474 1.00 . A A .  66 LYS H    1 1 
       13 32667 1 1  47 LYS HA   H  39.282   1.540  48.976 1.00 . A A .  66 LYS HA   1 1 
       13 32668 1 1  47 LYS HB2  H  37.466   2.471  48.116 1.00 . A A .  66 LYS HB2  1 1 
       13 32669 1 1  47 LYS HB3  H  36.852   0.914  47.597 1.00 . A A .  66 LYS HB3  1 1 
       13 32670 1 1  47 LYS HD2  H  34.922   1.005  47.777 1.00 . A A .  66 LYS HD2  1 1 
       13 32671 1 1  47 LYS HD3  H  34.342   0.385  49.325 1.00 . A A .  66 LYS HD3  1 1 
       13 32672 1 1  47 LYS HE2  H  34.343   3.324  48.908 1.00 . A A .  66 LYS HE2  1 1 
       13 32673 1 1  47 LYS HE3  H  33.132   2.370  48.053 1.00 . A A .  66 LYS HE3  1 1 
       13 32674 1 1  47 LYS HG2  H  36.284   0.897  50.268 1.00 . A A .  66 LYS HG2  1 1 
       13 32675 1 1  47 LYS HG3  H  36.059   2.594  49.836 1.00 . A A .  66 LYS HG3  1 1 
       13 32676 1 1  47 LYS HZ1  H  32.958   1.358  50.531 1.00 . A A .  66 LYS HZ1  1 1 
       13 32677 1 1  47 LYS HZ2  H  31.983   2.618  49.948 1.00 . A A .  66 LYS HZ2  1 1 
       13 32678 1 1  47 LYS HZ3  H  33.356   2.971  50.875 1.00 . A A .  66 LYS HZ3  1 1 
       13 32679 1 1  47 LYS N    N  38.930  -0.218  47.992 1.00 . A A .  66 LYS N    1 1 
       13 32680 1 1  47 LYS NZ   N  32.964   2.330  50.151 1.00 . A A .  66 LYS NZ   1 1 
       13 32681 1 1  47 LYS O    O  38.881   0.761  51.318 1.00 . A A .  66 LYS O    1 1 
       13 32682 1 1  48 GLU C    C  38.346  -2.701  52.012 1.00 . A A .  67 GLU C    1 1 
       13 32683 1 1  48 GLU CA   C  37.419  -1.522  51.767 1.00 . A A .  67 GLU CA   1 1 
       13 32684 1 1  48 GLU CB   C  35.962  -1.956  51.869 1.00 . A A .  67 GLU CB   1 1 
       13 32685 1 1  48 GLU CD   C  33.760  -0.734  52.164 1.00 . A A .  67 GLU CD   1 1 
       13 32686 1 1  48 GLU CG   C  35.010  -0.908  51.331 1.00 . A A .  67 GLU CG   1 1 
       13 32687 1 1  48 GLU H    H  37.331  -1.360  49.653 1.00 . A A .  67 GLU H    1 1 
       13 32688 1 1  48 GLU HA   H  37.612  -0.772  52.517 1.00 . A A .  67 GLU HA   1 1 
       13 32689 1 1  48 GLU HB2  H  35.830  -2.868  51.305 1.00 . A A .  67 GLU HB2  1 1 
       13 32690 1 1  48 GLU HB3  H  35.722  -2.140  52.904 1.00 . A A .  67 GLU HB3  1 1 
       13 32691 1 1  48 GLU HG2  H  35.529   0.039  51.305 1.00 . A A .  67 GLU HG2  1 1 
       13 32692 1 1  48 GLU HG3  H  34.728  -1.181  50.326 1.00 . A A .  67 GLU HG3  1 1 
       13 32693 1 1  48 GLU N    N  37.675  -0.920  50.461 1.00 . A A .  67 GLU N    1 1 
       13 32694 1 1  48 GLU O    O  38.508  -3.154  53.145 1.00 . A A .  67 GLU O    1 1 
       13 32695 1 1  48 GLU OE1  O  33.694  -1.289  53.281 1.00 . A A .  67 GLU OE1  1 1 
       13 32696 1 1  48 GLU OE2  O  32.840  -0.019  51.709 1.00 . A A .  67 GLU OE2  1 1 
       13 32697 1 1  49 ALA C    C  41.281  -3.781  50.563 1.00 . A A .  68 ALA C    1 1 
       13 32698 1 1  49 ALA CA   C  39.926  -4.258  51.052 1.00 . A A .  68 ALA CA   1 1 
       13 32699 1 1  49 ALA CB   C  39.458  -5.474  50.267 1.00 . A A .  68 ALA CB   1 1 
       13 32700 1 1  49 ALA H    H  38.776  -2.793  50.068 1.00 . A A .  68 ALA H    1 1 
       13 32701 1 1  49 ALA HA   H  40.004  -4.536  52.085 1.00 . A A .  68 ALA HA   1 1 
       13 32702 1 1  49 ALA HB1  H  40.256  -6.201  50.215 1.00 . A A .  68 ALA HB1  1 1 
       13 32703 1 1  49 ALA HB2  H  38.602  -5.914  50.757 1.00 . A A .  68 ALA HB2  1 1 
       13 32704 1 1  49 ALA HB3  H  39.183  -5.172  49.266 1.00 . A A .  68 ALA HB3  1 1 
       13 32705 1 1  49 ALA N    N  38.965  -3.180  50.949 1.00 . A A .  68 ALA N    1 1 
       13 32706 1 1  49 ALA O    O  41.367  -2.803  49.821 1.00 . A A .  68 ALA O    1 1 
       13 32707 1 1  50 ARG C    C  44.411  -5.335  50.097 1.00 . A A .  69 ARG C    1 1 
       13 32708 1 1  50 ARG CA   C  43.668  -4.091  50.537 1.00 . A A .  69 ARG CA   1 1 
       13 32709 1 1  50 ARG CB   C  44.456  -3.368  51.631 1.00 . A A .  69 ARG CB   1 1 
       13 32710 1 1  50 ARG CD   C  46.648  -2.886  50.483 1.00 . A A .  69 ARG CD   1 1 
       13 32711 1 1  50 ARG CG   C  45.386  -2.291  51.093 1.00 . A A .  69 ARG CG   1 1 
       13 32712 1 1  50 ARG CZ   C  47.757  -1.323  48.921 1.00 . A A .  69 ARG CZ   1 1 
       13 32713 1 1  50 ARG H    H  42.229  -5.175  51.641 1.00 . A A .  69 ARG H    1 1 
       13 32714 1 1  50 ARG HA   H  43.561  -3.431  49.689 1.00 . A A .  69 ARG HA   1 1 
       13 32715 1 1  50 ARG HB2  H  43.760  -2.902  52.314 1.00 . A A .  69 ARG HB2  1 1 
       13 32716 1 1  50 ARG HB3  H  45.049  -4.091  52.170 1.00 . A A .  69 ARG HB3  1 1 
       13 32717 1 1  50 ARG HD2  H  47.091  -3.567  51.195 1.00 . A A .  69 ARG HD2  1 1 
       13 32718 1 1  50 ARG HD3  H  46.379  -3.428  49.588 1.00 . A A .  69 ARG HD3  1 1 
       13 32719 1 1  50 ARG HE   H  48.217  -1.538  50.860 1.00 . A A .  69 ARG HE   1 1 
       13 32720 1 1  50 ARG HG2  H  44.865  -1.726  50.334 1.00 . A A .  69 ARG HG2  1 1 
       13 32721 1 1  50 ARG HG3  H  45.665  -1.634  51.905 1.00 . A A .  69 ARG HG3  1 1 
       13 32722 1 1  50 ARG HH11 H  46.335  -2.480  48.061 1.00 . A A .  69 ARG HH11 1 1 
       13 32723 1 1  50 ARG HH12 H  47.093  -1.338  46.996 1.00 . A A .  69 ARG HH12 1 1 
       13 32724 1 1  50 ARG HH21 H  49.252  -0.066  49.472 1.00 . A A .  69 ARG HH21 1 1 
       13 32725 1 1  50 ARG HH22 H  48.756   0.048  47.805 1.00 . A A .  69 ARG HH22 1 1 
       13 32726 1 1  50 ARG N    N  42.340  -4.436  51.000 1.00 . A A .  69 ARG N    1 1 
       13 32727 1 1  50 ARG NE   N  47.627  -1.858  50.138 1.00 . A A .  69 ARG NE   1 1 
       13 32728 1 1  50 ARG NH1  N  47.002  -1.751  47.916 1.00 . A A .  69 ARG NH1  1 1 
       13 32729 1 1  50 ARG NH2  N  48.661  -0.377  48.713 1.00 . A A .  69 ARG NH2  1 1 
       13 32730 1 1  50 ARG O    O  44.740  -6.198  50.905 1.00 . A A .  69 ARG O    1 1 
       13 32731 1 1  51 ILE C    C  46.642  -5.946  47.512 1.00 . A A .  70 ILE C    1 1 
       13 32732 1 1  51 ILE CA   C  45.452  -6.507  48.262 1.00 . A A .  70 ILE CA   1 1 
       13 32733 1 1  51 ILE CB   C  44.618  -7.395  47.308 1.00 . A A .  70 ILE CB   1 1 
       13 32734 1 1  51 ILE CD1  C  42.214  -6.582  47.168 1.00 . A A .  70 ILE CD1  1 1 
       13 32735 1 1  51 ILE CG1  C  43.181  -7.545  47.816 1.00 . A A .  70 ILE CG1  1 1 
       13 32736 1 1  51 ILE CG2  C  45.272  -8.761  47.154 1.00 . A A .  70 ILE CG2  1 1 
       13 32737 1 1  51 ILE H    H  44.351  -4.712  48.211 1.00 . A A .  70 ILE H    1 1 
       13 32738 1 1  51 ILE HA   H  45.802  -7.116  49.082 1.00 . A A .  70 ILE HA   1 1 
       13 32739 1 1  51 ILE HB   H  44.601  -6.923  46.337 1.00 . A A .  70 ILE HB   1 1 
       13 32740 1 1  51 ILE HD11 H  41.543  -6.186  47.916 1.00 . A A .  70 ILE HD11 1 1 
       13 32741 1 1  51 ILE HD12 H  42.770  -5.772  46.716 1.00 . A A .  70 ILE HD12 1 1 
       13 32742 1 1  51 ILE HD13 H  41.646  -7.097  46.408 1.00 . A A .  70 ILE HD13 1 1 
       13 32743 1 1  51 ILE HG12 H  42.834  -8.547  47.615 1.00 . A A .  70 ILE HG12 1 1 
       13 32744 1 1  51 ILE HG13 H  43.162  -7.367  48.881 1.00 . A A .  70 ILE HG13 1 1 
       13 32745 1 1  51 ILE HG21 H  46.097  -8.845  47.847 1.00 . A A .  70 ILE HG21 1 1 
       13 32746 1 1  51 ILE HG22 H  44.547  -9.534  47.362 1.00 . A A .  70 ILE HG22 1 1 
       13 32747 1 1  51 ILE HG23 H  45.639  -8.872  46.144 1.00 . A A .  70 ILE HG23 1 1 
       13 32748 1 1  51 ILE N    N  44.681  -5.413  48.812 1.00 . A A .  70 ILE N    1 1 
       13 32749 1 1  51 ILE O    O  46.551  -4.879  46.903 1.00 . A A .  70 ILE O    1 1 
       13 32750 1 1  52 ASN C    C  49.259  -7.184  45.758 1.00 . A A .  71 ASN C    1 1 
       13 32751 1 1  52 ASN CA   C  48.954  -6.219  46.890 1.00 . A A .  71 ASN CA   1 1 
       13 32752 1 1  52 ASN CB   C  50.138  -6.145  47.858 1.00 . A A .  71 ASN CB   1 1 
       13 32753 1 1  52 ASN CG   C  51.389  -5.584  47.209 1.00 . A A .  71 ASN CG   1 1 
       13 32754 1 1  52 ASN H    H  47.779  -7.468  48.118 1.00 . A A .  71 ASN H    1 1 
       13 32755 1 1  52 ASN HA   H  48.769  -5.239  46.475 1.00 . A A .  71 ASN HA   1 1 
       13 32756 1 1  52 ASN HB2  H  49.873  -5.513  48.692 1.00 . A A .  71 ASN HB2  1 1 
       13 32757 1 1  52 ASN HB3  H  50.356  -7.138  48.220 1.00 . A A .  71 ASN HB3  1 1 
       13 32758 1 1  52 ASN HD21 H  52.524  -6.713  48.379 1.00 . A A .  71 ASN HD21 1 1 
       13 32759 1 1  52 ASN HD22 H  53.373  -5.712  47.255 1.00 . A A .  71 ASN HD22 1 1 
       13 32760 1 1  52 ASN N    N  47.756  -6.642  47.583 1.00 . A A .  71 ASN N    1 1 
       13 32761 1 1  52 ASN ND2  N  52.544  -6.047  47.662 1.00 . A A .  71 ASN ND2  1 1 
       13 32762 1 1  52 ASN O    O  49.178  -8.403  45.929 1.00 . A A .  71 ASN O    1 1 
       13 32763 1 1  52 ASN OD1  O  51.319  -4.744  46.313 1.00 . A A .  71 ASN OD1  1 1 
       13 32764 1 1  53 VAL C    C  51.324  -7.430  43.060 1.00 . A A .  72 VAL C    1 1 
       13 32765 1 1  53 VAL CA   C  49.843  -7.426  43.420 1.00 . A A .  72 VAL CA   1 1 
       13 32766 1 1  53 VAL CB   C  49.014  -6.903  42.221 1.00 . A A .  72 VAL CB   1 1 
       13 32767 1 1  53 VAL CG1  C  48.998  -5.380  42.189 1.00 . A A .  72 VAL CG1  1 1 
       13 32768 1 1  53 VAL CG2  C  49.546  -7.459  40.910 1.00 . A A .  72 VAL CG2  1 1 
       13 32769 1 1  53 VAL H    H  49.721  -5.659  44.562 1.00 . A A .  72 VAL H    1 1 
       13 32770 1 1  53 VAL HA   H  49.532  -8.440  43.629 1.00 . A A .  72 VAL HA   1 1 
       13 32771 1 1  53 VAL HB   H  47.995  -7.244  42.342 1.00 . A A .  72 VAL HB   1 1 
       13 32772 1 1  53 VAL HG11 H  49.847  -5.001  42.736 1.00 . A A .  72 VAL HG11 1 1 
       13 32773 1 1  53 VAL HG12 H  49.050  -5.042  41.165 1.00 . A A .  72 VAL HG12 1 1 
       13 32774 1 1  53 VAL HG13 H  48.087  -5.020  42.642 1.00 . A A .  72 VAL HG13 1 1 
       13 32775 1 1  53 VAL HG21 H  49.901  -8.468  41.064 1.00 . A A .  72 VAL HG21 1 1 
       13 32776 1 1  53 VAL HG22 H  48.756  -7.464  40.175 1.00 . A A .  72 VAL HG22 1 1 
       13 32777 1 1  53 VAL HG23 H  50.361  -6.841  40.561 1.00 . A A .  72 VAL HG23 1 1 
       13 32778 1 1  53 VAL N    N  49.608  -6.632  44.610 1.00 . A A .  72 VAL N    1 1 
       13 32779 1 1  53 VAL O    O  51.969  -6.382  43.005 1.00 . A A .  72 VAL O    1 1 
       13 32780 1 1  54 THR C    C  53.319  -9.781  41.288 1.00 . A A .  73 THR C    1 1 
       13 32781 1 1  54 THR CA   C  53.233  -8.780  42.430 1.00 . A A .  73 THR CA   1 1 
       13 32782 1 1  54 THR CB   C  54.103  -9.273  43.602 1.00 . A A .  73 THR CB   1 1 
       13 32783 1 1  54 THR CG2  C  55.561  -8.897  43.397 1.00 . A A .  73 THR CG2  1 1 
       13 32784 1 1  54 THR H    H  51.305  -9.421  42.979 1.00 . A A .  73 THR H    1 1 
       13 32785 1 1  54 THR HA   H  53.605  -7.823  42.098 1.00 . A A .  73 THR HA   1 1 
       13 32786 1 1  54 THR HB   H  54.025 -10.351  43.655 1.00 . A A .  73 THR HB   1 1 
       13 32787 1 1  54 THR HG1  H  52.667  -8.838  44.880 1.00 . A A .  73 THR HG1  1 1 
       13 32788 1 1  54 THR HG21 H  55.832  -8.114  44.091 1.00 . A A .  73 THR HG21 1 1 
       13 32789 1 1  54 THR HG22 H  55.704  -8.548  42.385 1.00 . A A .  73 THR HG22 1 1 
       13 32790 1 1  54 THR HG23 H  56.184  -9.762  43.572 1.00 . A A .  73 THR HG23 1 1 
       13 32791 1 1  54 THR N    N  51.857  -8.618  42.845 1.00 . A A .  73 THR N    1 1 
       13 32792 1 1  54 THR O    O  52.925 -10.935  41.437 1.00 . A A .  73 THR O    1 1 
       13 32793 1 1  54 THR OG1  O  53.622  -8.713  44.832 1.00 . A A .  73 THR OG1  1 1 
       13 32794 1 1  55 ALA C    C  55.442 -10.411  38.682 1.00 . A A .  74 ALA C    1 1 
       13 32795 1 1  55 ALA CA   C  53.970 -10.230  39.009 1.00 . A A .  74 ALA CA   1 1 
       13 32796 1 1  55 ALA CB   C  53.211  -9.695  37.805 1.00 . A A .  74 ALA CB   1 1 
       13 32797 1 1  55 ALA H    H  54.109  -8.403  40.071 1.00 . A A .  74 ALA H    1 1 
       13 32798 1 1  55 ALA HA   H  53.550 -11.189  39.275 1.00 . A A .  74 ALA HA   1 1 
       13 32799 1 1  55 ALA HB1  H  53.911  -9.439  37.025 1.00 . A A .  74 ALA HB1  1 1 
       13 32800 1 1  55 ALA HB2  H  52.529 -10.450  37.443 1.00 . A A .  74 ALA HB2  1 1 
       13 32801 1 1  55 ALA HB3  H  52.653  -8.816  38.091 1.00 . A A .  74 ALA HB3  1 1 
       13 32802 1 1  55 ALA N    N  53.818  -9.342  40.146 1.00 . A A .  74 ALA N    1 1 
       13 32803 1 1  55 ALA O    O  56.199  -9.442  38.615 1.00 . A A .  74 ALA O    1 1 
       13 32804 1 1  56 TYR C    C  57.335 -13.361  37.602 1.00 . A A .  75 TYR C    1 1 
       13 32805 1 1  56 TYR CA   C  57.237 -11.978  38.233 1.00 . A A .  75 TYR CA   1 1 
       13 32806 1 1  56 TYR CB   C  58.063 -11.893  39.537 1.00 . A A .  75 TYR CB   1 1 
       13 32807 1 1  56 TYR CD1  C  58.901 -14.202  40.096 1.00 . A A .  75 TYR CD1  1 1 
       13 32808 1 1  56 TYR CD2  C  57.171 -13.290  41.451 1.00 . A A .  75 TYR CD2  1 1 
       13 32809 1 1  56 TYR CE1  C  58.889 -15.357  40.841 1.00 . A A .  75 TYR CE1  1 1 
       13 32810 1 1  56 TYR CE2  C  57.155 -14.443  42.206 1.00 . A A .  75 TYR CE2  1 1 
       13 32811 1 1  56 TYR CG   C  58.044 -13.151  40.381 1.00 . A A .  75 TYR CG   1 1 
       13 32812 1 1  56 TYR CZ   C  58.011 -15.474  41.896 1.00 . A A .  75 TYR CZ   1 1 
       13 32813 1 1  56 TYR H    H  55.178 -12.382  38.499 1.00 . A A .  75 TYR H    1 1 
       13 32814 1 1  56 TYR HA   H  57.619 -11.251  37.530 1.00 . A A .  75 TYR HA   1 1 
       13 32815 1 1  56 TYR HB2  H  59.095 -11.684  39.290 1.00 . A A .  75 TYR HB2  1 1 
       13 32816 1 1  56 TYR HB3  H  57.678 -11.086  40.143 1.00 . A A .  75 TYR HB3  1 1 
       13 32817 1 1  56 TYR HD1  H  59.586 -14.108  39.265 1.00 . A A .  75 TYR HD1  1 1 
       13 32818 1 1  56 TYR HD2  H  56.503 -12.483  41.697 1.00 . A A .  75 TYR HD2  1 1 
       13 32819 1 1  56 TYR HE1  H  59.568 -16.158  40.595 1.00 . A A .  75 TYR HE1  1 1 
       13 32820 1 1  56 TYR HE2  H  56.461 -14.541  43.027 1.00 . A A .  75 TYR HE2  1 1 
       13 32821 1 1  56 TYR HH   H  58.866 -16.798  43.005 1.00 . A A .  75 TYR HH   1 1 
       13 32822 1 1  56 TYR N    N  55.841 -11.655  38.486 1.00 . A A .  75 TYR N    1 1 
       13 32823 1 1  56 TYR O    O  56.586 -14.265  37.975 1.00 . A A .  75 TYR O    1 1 
       13 32824 1 1  56 TYR OH   O  57.979 -16.626  42.648 1.00 . A A .  75 TYR OH   1 1 
       13 32825 1 1  57 GLN C    C  57.368 -15.269  35.070 1.00 . A A .  76 GLN C    1 1 
       13 32826 1 1  57 GLN CA   C  58.504 -14.793  35.977 1.00 . A A .  76 GLN CA   1 1 
       13 32827 1 1  57 GLN CB   C  58.796 -15.861  37.039 1.00 . A A .  76 GLN CB   1 1 
       13 32828 1 1  57 GLN CD   C  61.032 -16.835  36.398 1.00 . A A .  76 GLN CD   1 1 
       13 32829 1 1  57 GLN CG   C  60.268 -15.985  37.390 1.00 . A A .  76 GLN CG   1 1 
       13 32830 1 1  57 GLN H    H  58.631 -12.687  36.240 1.00 . A A .  76 GLN H    1 1 
       13 32831 1 1  57 GLN HA   H  59.389 -14.660  35.380 1.00 . A A .  76 GLN HA   1 1 
       13 32832 1 1  57 GLN HB2  H  58.253 -15.614  37.939 1.00 . A A .  76 GLN HB2  1 1 
       13 32833 1 1  57 GLN HB3  H  58.454 -16.817  36.674 1.00 . A A .  76 GLN HB3  1 1 
       13 32834 1 1  57 GLN HE21 H  61.903 -15.210  35.669 1.00 . A A .  76 GLN HE21 1 1 
       13 32835 1 1  57 GLN HE22 H  62.351 -16.708  34.918 1.00 . A A .  76 GLN HE22 1 1 
       13 32836 1 1  57 GLN HG2  H  60.704 -14.998  37.404 1.00 . A A .  76 GLN HG2  1 1 
       13 32837 1 1  57 GLN HG3  H  60.356 -16.431  38.369 1.00 . A A .  76 GLN HG3  1 1 
       13 32838 1 1  57 GLN N    N  58.196 -13.496  36.596 1.00 . A A .  76 GLN N    1 1 
       13 32839 1 1  57 GLN NE2  N  61.843 -16.189  35.582 1.00 . A A .  76 GLN NE2  1 1 
       13 32840 1 1  57 GLN O    O  57.493 -16.285  34.390 1.00 . A A .  76 GLN O    1 1 
       13 32841 1 1  57 GLN OE1  O  60.898 -18.059  36.372 1.00 . A A .  76 GLN OE1  1 1 
       13 32842 1 1  58 GLY C    C  53.979 -15.393  35.188 1.00 . A A .  77 GLY C    1 1 
       13 32843 1 1  58 GLY CA   C  55.106 -14.925  34.292 1.00 . A A .  77 GLY CA   1 1 
       13 32844 1 1  58 GLY H    H  56.252 -13.695  35.579 1.00 . A A .  77 GLY H    1 1 
       13 32845 1 1  58 GLY HA2  H  54.765 -14.081  33.709 1.00 . A A .  77 GLY HA2  1 1 
       13 32846 1 1  58 GLY HA3  H  55.379 -15.727  33.623 1.00 . A A .  77 GLY HA3  1 1 
       13 32847 1 1  58 GLY N    N  56.271 -14.526  35.060 1.00 . A A .  77 GLY N    1 1 
       13 32848 1 1  58 GLY O    O  52.852 -15.603  34.735 1.00 . A A .  77 GLY O    1 1 
       13 32849 1 1  59 LYS C    C  52.891 -14.759  38.298 1.00 . A A .  78 LYS C    1 1 
       13 32850 1 1  59 LYS CA   C  53.290 -15.959  37.444 1.00 . A A .  78 LYS CA   1 1 
       13 32851 1 1  59 LYS CB   C  53.809 -17.104  38.328 1.00 . A A .  78 LYS CB   1 1 
       13 32852 1 1  59 LYS CD   C  55.111 -15.952  40.152 1.00 . A A .  78 LYS CD   1 1 
       13 32853 1 1  59 LYS CE   C  54.262 -16.546  41.258 1.00 . A A .  78 LYS CE   1 1 
       13 32854 1 1  59 LYS CG   C  55.186 -16.866  38.939 1.00 . A A .  78 LYS CG   1 1 
       13 32855 1 1  59 LYS H    H  55.211 -15.410  36.755 1.00 . A A .  78 LYS H    1 1 
       13 32856 1 1  59 LYS HA   H  52.420 -16.301  36.907 1.00 . A A .  78 LYS HA   1 1 
       13 32857 1 1  59 LYS HB2  H  53.109 -17.260  39.134 1.00 . A A .  78 LYS HB2  1 1 
       13 32858 1 1  59 LYS HB3  H  53.859 -18.005  37.733 1.00 . A A .  78 LYS HB3  1 1 
       13 32859 1 1  59 LYS HD2  H  56.109 -15.783  40.530 1.00 . A A .  78 LYS HD2  1 1 
       13 32860 1 1  59 LYS HD3  H  54.679 -15.010  39.849 1.00 . A A .  78 LYS HD3  1 1 
       13 32861 1 1  59 LYS HE2  H  53.279 -16.100  41.217 1.00 . A A .  78 LYS HE2  1 1 
       13 32862 1 1  59 LYS HE3  H  54.181 -17.604  41.102 1.00 . A A .  78 LYS HE3  1 1 
       13 32863 1 1  59 LYS HG2  H  55.605 -17.815  39.242 1.00 . A A .  78 LYS HG2  1 1 
       13 32864 1 1  59 LYS HG3  H  55.825 -16.411  38.195 1.00 . A A .  78 LYS HG3  1 1 
       13 32865 1 1  59 LYS HZ1  H  54.426 -16.935  43.303 1.00 . A A .  78 LYS HZ1  1 1 
       13 32866 1 1  59 LYS HZ2  H  54.685 -15.316  42.888 1.00 . A A .  78 LYS HZ2  1 1 
       13 32867 1 1  59 LYS HZ3  H  55.880 -16.471  42.569 1.00 . A A .  78 LYS HZ3  1 1 
       13 32868 1 1  59 LYS N    N  54.287 -15.567  36.462 1.00 . A A .  78 LYS N    1 1 
       13 32869 1 1  59 LYS NZ   N  54.852 -16.299  42.596 1.00 . A A .  78 LYS NZ   1 1 
       13 32870 1 1  59 LYS O    O  53.586 -13.734  38.311 1.00 . A A .  78 LYS O    1 1 
       13 32871 1 1  60 VAL C    C  51.366 -14.184  41.344 1.00 . A A .  79 VAL C    1 1 
       13 32872 1 1  60 VAL CA   C  51.315 -13.807  39.868 1.00 . A A .  79 VAL CA   1 1 
       13 32873 1 1  60 VAL CB   C  49.878 -13.369  39.508 1.00 . A A .  79 VAL CB   1 1 
       13 32874 1 1  60 VAL CG1  C  49.652 -11.919  39.908 1.00 . A A .  79 VAL CG1  1 1 
       13 32875 1 1  60 VAL CG2  C  49.602 -13.561  38.023 1.00 . A A .  79 VAL CG2  1 1 
       13 32876 1 1  60 VAL H    H  51.277 -15.731  38.981 1.00 . A A .  79 VAL H    1 1 
       13 32877 1 1  60 VAL HA   H  51.973 -12.965  39.712 1.00 . A A .  79 VAL HA   1 1 
       13 32878 1 1  60 VAL HB   H  49.186 -13.983  40.063 1.00 . A A .  79 VAL HB   1 1 
       13 32879 1 1  60 VAL HG11 H  48.718 -11.834  40.443 1.00 . A A .  79 VAL HG11 1 1 
       13 32880 1 1  60 VAL HG12 H  50.463 -11.590  40.544 1.00 . A A .  79 VAL HG12 1 1 
       13 32881 1 1  60 VAL HG13 H  49.619 -11.302  39.023 1.00 . A A .  79 VAL HG13 1 1 
       13 32882 1 1  60 VAL HG21 H  50.492 -13.935  37.538 1.00 . A A .  79 VAL HG21 1 1 
       13 32883 1 1  60 VAL HG22 H  48.796 -14.268  37.894 1.00 . A A .  79 VAL HG22 1 1 
       13 32884 1 1  60 VAL HG23 H  49.326 -12.614  37.585 1.00 . A A .  79 VAL HG23 1 1 
       13 32885 1 1  60 VAL N    N  51.789 -14.890  39.022 1.00 . A A .  79 VAL N    1 1 
       13 32886 1 1  60 VAL O    O  51.133 -15.334  41.723 1.00 . A A .  79 VAL O    1 1 
       13 32887 1 1  61 LEU C    C  50.841 -12.238  44.206 1.00 . A A .  80 LEU C    1 1 
       13 32888 1 1  61 LEU CA   C  51.713 -13.334  43.602 1.00 . A A .  80 LEU CA   1 1 
       13 32889 1 1  61 LEU CB   C  53.152 -13.229  44.133 1.00 . A A .  80 LEU CB   1 1 
       13 32890 1 1  61 LEU CD1  C  53.211 -12.466  46.538 1.00 . A A .  80 LEU CD1  1 1 
       13 32891 1 1  61 LEU CD2  C  52.452 -14.791  45.992 1.00 . A A .  80 LEU CD2  1 1 
       13 32892 1 1  61 LEU CG   C  53.380 -13.651  45.596 1.00 . A A .  80 LEU CG   1 1 
       13 32893 1 1  61 LEU H    H  51.964 -12.333  41.768 1.00 . A A .  80 LEU H    1 1 
       13 32894 1 1  61 LEU HA   H  51.301 -14.299  43.861 1.00 . A A .  80 LEU HA   1 1 
       13 32895 1 1  61 LEU HB2  H  53.783 -13.844  43.507 1.00 . A A .  80 LEU HB2  1 1 
       13 32896 1 1  61 LEU HB3  H  53.471 -12.202  44.029 1.00 . A A .  80 LEU HB3  1 1 
       13 32897 1 1  61 LEU HD11 H  52.962 -12.825  47.526 1.00 . A A .  80 LEU HD11 1 1 
       13 32898 1 1  61 LEU HD12 H  54.133 -11.906  46.580 1.00 . A A .  80 LEU HD12 1 1 
       13 32899 1 1  61 LEU HD13 H  52.419 -11.827  46.175 1.00 . A A .  80 LEU HD13 1 1 
       13 32900 1 1  61 LEU HD21 H  52.920 -15.386  46.763 1.00 . A A .  80 LEU HD21 1 1 
       13 32901 1 1  61 LEU HD22 H  51.522 -14.387  46.366 1.00 . A A .  80 LEU HD22 1 1 
       13 32902 1 1  61 LEU HD23 H  52.252 -15.413  45.130 1.00 . A A .  80 LEU HD23 1 1 
       13 32903 1 1  61 LEU HG   H  54.395 -14.003  45.702 1.00 . A A .  80 LEU HG   1 1 
       13 32904 1 1  61 LEU N    N  51.705 -13.201  42.158 1.00 . A A .  80 LEU N    1 1 
       13 32905 1 1  61 LEU O    O  51.121 -11.050  44.035 1.00 . A A .  80 LEU O    1 1 
       13 32906 1 1  62 LEU C    C  48.895 -11.896  47.024 1.00 . A A .  81 LEU C    1 1 
       13 32907 1 1  62 LEU CA   C  48.895 -11.676  45.523 1.00 . A A .  81 LEU CA   1 1 
       13 32908 1 1  62 LEU CB   C  47.471 -11.814  44.982 1.00 . A A .  81 LEU CB   1 1 
       13 32909 1 1  62 LEU CD1  C  47.655 -10.589  42.799 1.00 . A A .  81 LEU CD1  1 1 
       13 32910 1 1  62 LEU CD2  C  45.464 -10.703  43.978 1.00 . A A .  81 LEU CD2  1 1 
       13 32911 1 1  62 LEU CG   C  46.969 -10.630  44.157 1.00 . A A .  81 LEU CG   1 1 
       13 32912 1 1  62 LEU H    H  49.588 -13.595  44.968 1.00 . A A .  81 LEU H    1 1 
       13 32913 1 1  62 LEU HA   H  49.262 -10.682  45.309 1.00 . A A .  81 LEU HA   1 1 
       13 32914 1 1  62 LEU HB2  H  47.424 -12.701  44.369 1.00 . A A .  81 LEU HB2  1 1 
       13 32915 1 1  62 LEU HB3  H  46.805 -11.945  45.822 1.00 . A A .  81 LEU HB3  1 1 
       13 32916 1 1  62 LEU HD11 H  47.351 -11.448  42.216 1.00 . A A .  81 LEU HD11 1 1 
       13 32917 1 1  62 LEU HD12 H  47.371  -9.686  42.279 1.00 . A A .  81 LEU HD12 1 1 
       13 32918 1 1  62 LEU HD13 H  48.726 -10.606  42.935 1.00 . A A .  81 LEU HD13 1 1 
       13 32919 1 1  62 LEU HD21 H  44.986 -10.731  44.947 1.00 . A A .  81 LEU HD21 1 1 
       13 32920 1 1  62 LEU HD22 H  45.130  -9.833  43.436 1.00 . A A .  81 LEU HD22 1 1 
       13 32921 1 1  62 LEU HD23 H  45.209 -11.593  43.423 1.00 . A A .  81 LEU HD23 1 1 
       13 32922 1 1  62 LEU HG   H  47.199  -9.712  44.679 1.00 . A A .  81 LEU HG   1 1 
       13 32923 1 1  62 LEU N    N  49.779 -12.631  44.883 1.00 . A A .  81 LEU N    1 1 
       13 32924 1 1  62 LEU O    O  48.778 -13.027  47.492 1.00 . A A .  81 LEU O    1 1 
       13 32925 1 1  63 VAL C    C  48.334  -9.677  49.815 1.00 . A A .  82 VAL C    1 1 
       13 32926 1 1  63 VAL CA   C  49.044 -10.887  49.229 1.00 . A A .  82 VAL CA   1 1 
       13 32927 1 1  63 VAL CB   C  50.494 -10.936  49.774 1.00 . A A .  82 VAL CB   1 1 
       13 32928 1 1  63 VAL CG1  C  51.129 -12.299  49.535 1.00 . A A .  82 VAL CG1  1 1 
       13 32929 1 1  63 VAL CG2  C  51.346  -9.842  49.148 1.00 . A A .  82 VAL CG2  1 1 
       13 32930 1 1  63 VAL H    H  49.071  -9.936  47.337 1.00 . A A .  82 VAL H    1 1 
       13 32931 1 1  63 VAL HA   H  48.528 -11.786  49.535 1.00 . A A .  82 VAL HA   1 1 
       13 32932 1 1  63 VAL HB   H  50.459 -10.766  50.841 1.00 . A A .  82 VAL HB   1 1 
       13 32933 1 1  63 VAL HG11 H  51.797 -12.532  50.351 1.00 . A A .  82 VAL HG11 1 1 
       13 32934 1 1  63 VAL HG12 H  50.357 -13.050  49.474 1.00 . A A .  82 VAL HG12 1 1 
       13 32935 1 1  63 VAL HG13 H  51.687 -12.278  48.607 1.00 . A A .  82 VAL HG13 1 1 
       13 32936 1 1  63 VAL HG21 H  50.790  -8.916  49.134 1.00 . A A .  82 VAL HG21 1 1 
       13 32937 1 1  63 VAL HG22 H  52.247  -9.712  49.730 1.00 . A A .  82 VAL HG22 1 1 
       13 32938 1 1  63 VAL HG23 H  51.607 -10.122  48.138 1.00 . A A .  82 VAL HG23 1 1 
       13 32939 1 1  63 VAL N    N  49.013 -10.816  47.774 1.00 . A A .  82 VAL N    1 1 
       13 32940 1 1  63 VAL O    O  48.478  -8.570  49.300 1.00 . A A .  82 VAL O    1 1 
       13 32941 1 1  64 GLY C    C  45.861  -9.098  52.507 1.00 . A A .  83 GLY C    1 1 
       13 32942 1 1  64 GLY CA   C  46.890  -8.730  51.465 1.00 . A A .  83 GLY CA   1 1 
       13 32943 1 1  64 GLY H    H  47.415 -10.774  51.221 1.00 . A A .  83 GLY H    1 1 
       13 32944 1 1  64 GLY HA2  H  47.638  -8.104  51.928 1.00 . A A .  83 GLY HA2  1 1 
       13 32945 1 1  64 GLY HA3  H  46.405  -8.164  50.683 1.00 . A A .  83 GLY HA3  1 1 
       13 32946 1 1  64 GLY N    N  47.551  -9.869  50.863 1.00 . A A .  83 GLY N    1 1 
       13 32947 1 1  64 GLY O    O  45.914 -10.175  53.102 1.00 . A A .  83 GLY O    1 1 
       13 32948 1 1  65 GLN C    C  42.576  -7.774  53.252 1.00 . A A .  84 GLN C    1 1 
       13 32949 1 1  65 GLN CA   C  43.902  -8.341  53.747 1.00 . A A .  84 GLN CA   1 1 
       13 32950 1 1  65 GLN CB   C  44.335  -7.627  55.033 1.00 . A A .  84 GLN CB   1 1 
       13 32951 1 1  65 GLN CD   C  46.148  -5.907  54.600 1.00 . A A .  84 GLN CD   1 1 
       13 32952 1 1  65 GLN CG   C  44.669  -6.153  54.834 1.00 . A A .  84 GLN CG   1 1 
       13 32953 1 1  65 GLN H    H  44.905  -7.377  52.158 1.00 . A A .  84 GLN H    1 1 
       13 32954 1 1  65 GLN HA   H  43.782  -9.394  53.947 1.00 . A A .  84 GLN HA   1 1 
       13 32955 1 1  65 GLN HB2  H  43.535  -7.697  55.758 1.00 . A A .  84 GLN HB2  1 1 
       13 32956 1 1  65 GLN HB3  H  45.209  -8.121  55.429 1.00 . A A .  84 GLN HB3  1 1 
       13 32957 1 1  65 GLN HE21 H  46.446  -5.716  56.553 1.00 . A A .  84 GLN HE21 1 1 
       13 32958 1 1  65 GLN HE22 H  47.845  -5.527  55.552 1.00 . A A .  84 GLN HE22 1 1 
       13 32959 1 1  65 GLN HG2  H  44.122  -5.786  53.981 1.00 . A A .  84 GLN HG2  1 1 
       13 32960 1 1  65 GLN HG3  H  44.365  -5.605  55.716 1.00 . A A .  84 GLN HG3  1 1 
       13 32961 1 1  65 GLN N    N  44.919  -8.190  52.722 1.00 . A A .  84 GLN N    1 1 
       13 32962 1 1  65 GLN NE2  N  46.888  -5.698  55.672 1.00 . A A .  84 GLN NE2  1 1 
       13 32963 1 1  65 GLN O    O  42.542  -6.766  52.547 1.00 . A A .  84 GLN O    1 1 
       13 32964 1 1  65 GLN OE1  O  46.623  -5.907  53.462 1.00 . A A .  84 GLN OE1  1 1 
       13 32965 1 1  66 SER C    C  39.127  -8.360  54.220 1.00 . A A .  85 SER C    1 1 
       13 32966 1 1  66 SER CA   C  40.169  -7.985  53.177 1.00 . A A .  85 SER CA   1 1 
       13 32967 1 1  66 SER CB   C  39.805  -8.617  51.829 1.00 . A A .  85 SER CB   1 1 
       13 32968 1 1  66 SER H    H  41.562  -9.228  54.159 1.00 . A A .  85 SER H    1 1 
       13 32969 1 1  66 SER HA   H  40.193  -6.911  53.071 1.00 . A A .  85 SER HA   1 1 
       13 32970 1 1  66 SER HB2  H  39.440  -9.619  51.994 1.00 . A A .  85 SER HB2  1 1 
       13 32971 1 1  66 SER HB3  H  39.032  -8.029  51.356 1.00 . A A .  85 SER HB3  1 1 
       13 32972 1 1  66 SER HG   H  41.575  -8.018  51.235 1.00 . A A .  85 SER HG   1 1 
       13 32973 1 1  66 SER N    N  41.487  -8.429  53.599 1.00 . A A .  85 SER N    1 1 
       13 32974 1 1  66 SER O    O  39.271  -9.374  54.894 1.00 . A A .  85 SER O    1 1 
       13 32975 1 1  66 SER OG   O  40.927  -8.678  50.963 1.00 . A A .  85 SER OG   1 1 
       13 32976 1 1  67 PRO C    C  36.103  -8.980  54.628 1.00 . A A .  86 PRO C    1 1 
       13 32977 1 1  67 PRO CA   C  36.945  -7.872  55.249 1.00 . A A .  86 PRO CA   1 1 
       13 32978 1 1  67 PRO CB   C  36.153  -6.563  55.328 1.00 . A A .  86 PRO CB   1 1 
       13 32979 1 1  67 PRO CD   C  37.941  -6.200  53.779 1.00 . A A .  86 PRO CD   1 1 
       13 32980 1 1  67 PRO CG   C  36.519  -5.819  54.091 1.00 . A A .  86 PRO CG   1 1 
       13 32981 1 1  67 PRO HA   H  37.267  -8.171  56.236 1.00 . A A .  86 PRO HA   1 1 
       13 32982 1 1  67 PRO HB2  H  35.095  -6.782  55.360 1.00 . A A .  86 PRO HB2  1 1 
       13 32983 1 1  67 PRO HB3  H  36.440  -6.019  56.214 1.00 . A A .  86 PRO HB3  1 1 
       13 32984 1 1  67 PRO HD2  H  38.094  -6.246  52.713 1.00 . A A .  86 PRO HD2  1 1 
       13 32985 1 1  67 PRO HD3  H  38.627  -5.498  54.231 1.00 . A A .  86 PRO HD3  1 1 
       13 32986 1 1  67 PRO HG2  H  35.867  -6.109  53.279 1.00 . A A .  86 PRO HG2  1 1 
       13 32987 1 1  67 PRO HG3  H  36.448  -4.754  54.267 1.00 . A A .  86 PRO HG3  1 1 
       13 32988 1 1  67 PRO N    N  38.082  -7.535  54.388 1.00 . A A .  86 PRO N    1 1 
       13 32989 1 1  67 PRO O    O  35.465  -9.767  55.325 1.00 . A A .  86 PRO O    1 1 
       13 32990 1 1  68 ASN C    C  36.431 -10.799  51.675 1.00 . A A .  87 ASN C    1 1 
       13 32991 1 1  68 ASN CA   C  35.433 -10.075  52.561 1.00 . A A .  87 ASN CA   1 1 
       13 32992 1 1  68 ASN CB   C  34.320  -9.491  51.682 1.00 . A A .  87 ASN CB   1 1 
       13 32993 1 1  68 ASN CG   C  33.075  -9.102  52.457 1.00 . A A .  87 ASN CG   1 1 
       13 32994 1 1  68 ASN H    H  36.604  -8.337  52.809 1.00 . A A .  87 ASN H    1 1 
       13 32995 1 1  68 ASN HA   H  35.010 -10.773  53.267 1.00 . A A .  87 ASN HA   1 1 
       13 32996 1 1  68 ASN HB2  H  34.696  -8.612  51.185 1.00 . A A .  87 ASN HB2  1 1 
       13 32997 1 1  68 ASN HB3  H  34.045 -10.225  50.937 1.00 . A A .  87 ASN HB3  1 1 
       13 32998 1 1  68 ASN HD21 H  31.947 -10.283  51.311 1.00 . A A .  87 ASN HD21 1 1 
       13 32999 1 1  68 ASN HD22 H  31.115  -9.417  52.565 1.00 . A A .  87 ASN HD22 1 1 
       13 33000 1 1  68 ASN N    N  36.118  -9.030  53.302 1.00 . A A .  87 ASN N    1 1 
       13 33001 1 1  68 ASN ND2  N  31.933  -9.656  52.073 1.00 . A A .  87 ASN ND2  1 1 
       13 33002 1 1  68 ASN O    O  37.051 -10.184  50.808 1.00 . A A .  87 ASN O    1 1 
       13 33003 1 1  68 ASN OD1  O  33.131  -8.292  53.384 1.00 . A A .  87 ASN OD1  1 1 
       13 33004 1 1  69 ALA C    C  36.959 -12.946  49.630 1.00 . A A .  88 ALA C    1 1 
       13 33005 1 1  69 ALA CA   C  37.469 -12.909  51.064 1.00 . A A .  88 ALA CA   1 1 
       13 33006 1 1  69 ALA CB   C  37.576 -14.315  51.630 1.00 . A A .  88 ALA CB   1 1 
       13 33007 1 1  69 ALA H    H  36.087 -12.523  52.620 1.00 . A A .  88 ALA H    1 1 
       13 33008 1 1  69 ALA HA   H  38.452 -12.459  51.080 1.00 . A A .  88 ALA HA   1 1 
       13 33009 1 1  69 ALA HB1  H  38.614 -14.610  51.664 1.00 . A A .  88 ALA HB1  1 1 
       13 33010 1 1  69 ALA HB2  H  37.162 -14.334  52.627 1.00 . A A .  88 ALA HB2  1 1 
       13 33011 1 1  69 ALA HB3  H  37.028 -14.997  50.999 1.00 . A A .  88 ALA HB3  1 1 
       13 33012 1 1  69 ALA N    N  36.586 -12.097  51.892 1.00 . A A .  88 ALA N    1 1 
       13 33013 1 1  69 ALA O    O  37.732 -13.100  48.683 1.00 . A A .  88 ALA O    1 1 
       13 33014 1 1  70 GLU C    C  35.547 -11.629  47.324 1.00 . A A .  89 GLU C    1 1 
       13 33015 1 1  70 GLU CA   C  34.994 -12.767  48.185 1.00 . A A .  89 GLU CA   1 1 
       13 33016 1 1  70 GLU CB   C  33.472 -12.639  48.361 1.00 . A A .  89 GLU CB   1 1 
       13 33017 1 1  70 GLU CD   C  31.698 -10.884  48.768 1.00 . A A .  89 GLU CD   1 1 
       13 33018 1 1  70 GLU CG   C  32.894 -11.296  47.937 1.00 . A A .  89 GLU CG   1 1 
       13 33019 1 1  70 GLU H    H  35.089 -12.725  50.297 1.00 . A A .  89 GLU H    1 1 
       13 33020 1 1  70 GLU HA   H  35.206 -13.704  47.691 1.00 . A A .  89 GLU HA   1 1 
       13 33021 1 1  70 GLU HB2  H  32.989 -13.408  47.779 1.00 . A A .  89 GLU HB2  1 1 
       13 33022 1 1  70 GLU HB3  H  33.234 -12.790  49.405 1.00 . A A .  89 GLU HB3  1 1 
       13 33023 1 1  70 GLU HG2  H  33.659 -10.541  48.038 1.00 . A A .  89 GLU HG2  1 1 
       13 33024 1 1  70 GLU HG3  H  32.588 -11.361  46.902 1.00 . A A .  89 GLU HG3  1 1 
       13 33025 1 1  70 GLU N    N  35.644 -12.802  49.488 1.00 . A A .  89 GLU N    1 1 
       13 33026 1 1  70 GLU O    O  35.705 -11.783  46.113 1.00 . A A .  89 GLU O    1 1 
       13 33027 1 1  70 GLU OE1  O  31.512 -11.436  49.875 1.00 . A A .  89 GLU OE1  1 1 
       13 33028 1 1  70 GLU OE2  O  30.934 -10.008  48.321 1.00 . A A .  89 GLU OE2  1 1 
       13 33029 1 1  71 LEU C    C  37.693  -9.649  46.594 1.00 . A A .  90 LEU C    1 1 
       13 33030 1 1  71 LEU CA   C  36.348  -9.333  47.228 1.00 . A A .  90 LEU CA   1 1 
       13 33031 1 1  71 LEU CB   C  36.490  -8.128  48.165 1.00 . A A .  90 LEU CB   1 1 
       13 33032 1 1  71 LEU CD1  C  35.457  -6.529  49.794 1.00 . A A .  90 LEU CD1  1 1 
       13 33033 1 1  71 LEU CD2  C  34.310  -7.007  47.626 1.00 . A A .  90 LEU CD2  1 1 
       13 33034 1 1  71 LEU CG   C  35.179  -7.584  48.734 1.00 . A A .  90 LEU CG   1 1 
       13 33035 1 1  71 LEU H    H  35.734 -10.440  48.926 1.00 . A A .  90 LEU H    1 1 
       13 33036 1 1  71 LEU HA   H  35.641  -9.093  46.449 1.00 . A A .  90 LEU HA   1 1 
       13 33037 1 1  71 LEU HB2  H  37.122  -8.417  48.991 1.00 . A A .  90 LEU HB2  1 1 
       13 33038 1 1  71 LEU HB3  H  36.979  -7.333  47.622 1.00 . A A .  90 LEU HB3  1 1 
       13 33039 1 1  71 LEU HD11 H  36.459  -6.147  49.669 1.00 . A A .  90 LEU HD11 1 1 
       13 33040 1 1  71 LEU HD12 H  34.748  -5.721  49.691 1.00 . A A .  90 LEU HD12 1 1 
       13 33041 1 1  71 LEU HD13 H  35.360  -6.971  50.775 1.00 . A A .  90 LEU HD13 1 1 
       13 33042 1 1  71 LEU HD21 H  33.755  -6.161  48.006 1.00 . A A .  90 LEU HD21 1 1 
       13 33043 1 1  71 LEU HD22 H  34.937  -6.686  46.806 1.00 . A A .  90 LEU HD22 1 1 
       13 33044 1 1  71 LEU HD23 H  33.619  -7.762  47.278 1.00 . A A .  90 LEU HD23 1 1 
       13 33045 1 1  71 LEU HG   H  34.635  -8.391  49.201 1.00 . A A .  90 LEU HG   1 1 
       13 33046 1 1  71 LEU N    N  35.844 -10.492  47.954 1.00 . A A .  90 LEU N    1 1 
       13 33047 1 1  71 LEU O    O  37.893  -9.446  45.398 1.00 . A A .  90 LEU O    1 1 
       13 33048 1 1  72 SER C    C  39.862 -11.615  45.851 1.00 . A A .  91 SER C    1 1 
       13 33049 1 1  72 SER CA   C  39.926 -10.533  46.934 1.00 . A A .  91 SER CA   1 1 
       13 33050 1 1  72 SER CB   C  40.744 -11.016  48.126 1.00 . A A .  91 SER CB   1 1 
       13 33051 1 1  72 SER H    H  38.365 -10.355  48.337 1.00 . A A .  91 SER H    1 1 
       13 33052 1 1  72 SER HA   H  40.382  -9.641  46.525 1.00 . A A .  91 SER HA   1 1 
       13 33053 1 1  72 SER HB2  H  40.927 -12.077  48.030 1.00 . A A .  91 SER HB2  1 1 
       13 33054 1 1  72 SER HB3  H  41.685 -10.489  48.160 1.00 . A A .  91 SER HB3  1 1 
       13 33055 1 1  72 SER HG   H  40.453 -10.042  49.811 1.00 . A A .  91 SER HG   1 1 
       13 33056 1 1  72 SER N    N  38.595 -10.186  47.397 1.00 . A A .  91 SER N    1 1 
       13 33057 1 1  72 SER O    O  40.535 -11.527  44.817 1.00 . A A .  91 SER O    1 1 
       13 33058 1 1  72 SER OG   O  40.042 -10.781  49.339 1.00 . A A .  91 SER OG   1 1 
       13 33059 1 1  73 ALA C    C  38.315 -13.260  43.824 1.00 . A A .  92 ALA C    1 1 
       13 33060 1 1  73 ALA CA   C  38.862 -13.734  45.167 1.00 . A A .  92 ALA CA   1 1 
       13 33061 1 1  73 ALA CB   C  37.942 -14.787  45.766 1.00 . A A .  92 ALA CB   1 1 
       13 33062 1 1  73 ALA H    H  38.517 -12.625  46.937 1.00 . A A .  92 ALA H    1 1 
       13 33063 1 1  73 ALA HA   H  39.831 -14.186  45.011 1.00 . A A .  92 ALA HA   1 1 
       13 33064 1 1  73 ALA HB1  H  37.200 -15.074  45.034 1.00 . A A .  92 ALA HB1  1 1 
       13 33065 1 1  73 ALA HB2  H  38.521 -15.653  46.049 1.00 . A A .  92 ALA HB2  1 1 
       13 33066 1 1  73 ALA HB3  H  37.450 -14.382  46.638 1.00 . A A .  92 ALA HB3  1 1 
       13 33067 1 1  73 ALA N    N  39.029 -12.624  46.095 1.00 . A A .  92 ALA N    1 1 
       13 33068 1 1  73 ALA O    O  38.860 -13.597  42.769 1.00 . A A .  92 ALA O    1 1 
       13 33069 1 1  74 ARG C    C  37.612 -11.106  41.867 1.00 . A A .  93 ARG C    1 1 
       13 33070 1 1  74 ARG CA   C  36.625 -11.960  42.646 1.00 . A A .  93 ARG CA   1 1 
       13 33071 1 1  74 ARG CB   C  35.377 -11.136  42.963 1.00 . A A .  93 ARG CB   1 1 
       13 33072 1 1  74 ARG CD   C  33.903  -9.420  41.854 1.00 . A A .  93 ARG CD   1 1 
       13 33073 1 1  74 ARG CG   C  34.568 -10.780  41.726 1.00 . A A .  93 ARG CG   1 1 
       13 33074 1 1  74 ARG CZ   C  31.884  -8.323  40.923 1.00 . A A .  93 ARG CZ   1 1 
       13 33075 1 1  74 ARG H    H  36.846 -12.238  44.738 1.00 . A A .  93 ARG H    1 1 
       13 33076 1 1  74 ARG HA   H  36.340 -12.802  42.035 1.00 . A A .  93 ARG HA   1 1 
       13 33077 1 1  74 ARG HB2  H  34.746 -11.699  43.634 1.00 . A A .  93 ARG HB2  1 1 
       13 33078 1 1  74 ARG HB3  H  35.679 -10.218  43.447 1.00 . A A .  93 ARG HB3  1 1 
       13 33079 1 1  74 ARG HD2  H  33.813  -9.175  42.904 1.00 . A A .  93 ARG HD2  1 1 
       13 33080 1 1  74 ARG HD3  H  34.523  -8.682  41.364 1.00 . A A .  93 ARG HD3  1 1 
       13 33081 1 1  74 ARG HE   H  32.170 -10.299  41.047 1.00 . A A .  93 ARG HE   1 1 
       13 33082 1 1  74 ARG HG2  H  35.228 -10.765  40.871 1.00 . A A .  93 ARG HG2  1 1 
       13 33083 1 1  74 ARG HG3  H  33.805 -11.531  41.581 1.00 . A A .  93 ARG HG3  1 1 
       13 33084 1 1  74 ARG HH11 H  33.300  -7.011  41.563 1.00 . A A .  93 ARG HH11 1 1 
       13 33085 1 1  74 ARG HH12 H  31.857  -6.300  40.906 1.00 . A A .  93 ARG HH12 1 1 
       13 33086 1 1  74 ARG HH21 H  30.295  -9.347  40.197 1.00 . A A .  93 ARG HH21 1 1 
       13 33087 1 1  74 ARG HH22 H  30.165  -7.619  40.113 1.00 . A A .  93 ARG HH22 1 1 
       13 33088 1 1  74 ARG N    N  37.238 -12.476  43.865 1.00 . A A .  93 ARG N    1 1 
       13 33089 1 1  74 ARG NE   N  32.575  -9.418  41.242 1.00 . A A .  93 ARG NE   1 1 
       13 33090 1 1  74 ARG NH1  N  32.385  -7.119  41.147 1.00 . A A .  93 ARG NH1  1 1 
       13 33091 1 1  74 ARG NH2  N  30.684  -8.440  40.371 1.00 . A A .  93 ARG NH2  1 1 
       13 33092 1 1  74 ARG O    O  37.695 -11.195  40.643 1.00 . A A .  93 ARG O    1 1 
       13 33093 1 1  75 ALA C    C  40.388 -10.167  41.192 1.00 . A A .  94 ALA C    1 1 
       13 33094 1 1  75 ALA CA   C  39.325  -9.398  41.963 1.00 . A A .  94 ALA CA   1 1 
       13 33095 1 1  75 ALA CB   C  39.967  -8.512  43.012 1.00 . A A .  94 ALA CB   1 1 
       13 33096 1 1  75 ALA H    H  38.282 -10.297  43.567 1.00 . A A .  94 ALA H    1 1 
       13 33097 1 1  75 ALA HA   H  38.785  -8.764  41.274 1.00 . A A .  94 ALA HA   1 1 
       13 33098 1 1  75 ALA HB1  H  40.594  -7.778  42.528 1.00 . A A .  94 ALA HB1  1 1 
       13 33099 1 1  75 ALA HB2  H  39.194  -8.008  43.575 1.00 . A A .  94 ALA HB2  1 1 
       13 33100 1 1  75 ALA HB3  H  40.563  -9.116  43.677 1.00 . A A .  94 ALA HB3  1 1 
       13 33101 1 1  75 ALA N    N  38.369 -10.295  42.586 1.00 . A A .  94 ALA N    1 1 
       13 33102 1 1  75 ALA O    O  40.683  -9.840  40.046 1.00 . A A .  94 ALA O    1 1 
       13 33103 1 1  76 LYS C    C  41.511 -12.773  39.985 1.00 . A A .  95 LYS C    1 1 
       13 33104 1 1  76 LYS CA   C  42.021 -11.958  41.180 1.00 . A A .  95 LYS CA   1 1 
       13 33105 1 1  76 LYS CB   C  42.738 -12.855  42.210 1.00 . A A .  95 LYS CB   1 1 
       13 33106 1 1  76 LYS CD   C  43.113 -15.317  42.562 1.00 . A A .  95 LYS CD   1 1 
       13 33107 1 1  76 LYS CE   C  42.867 -16.402  41.527 1.00 . A A .  95 LYS CE   1 1 
       13 33108 1 1  76 LYS CG   C  42.078 -14.206  42.460 1.00 . A A .  95 LYS CG   1 1 
       13 33109 1 1  76 LYS H    H  40.632 -11.455  42.708 1.00 . A A .  95 LYS H    1 1 
       13 33110 1 1  76 LYS HA   H  42.735 -11.236  40.806 1.00 . A A .  95 LYS HA   1 1 
       13 33111 1 1  76 LYS HB2  H  43.743 -13.037  41.863 1.00 . A A .  95 LYS HB2  1 1 
       13 33112 1 1  76 LYS HB3  H  42.787 -12.325  43.151 1.00 . A A .  95 LYS HB3  1 1 
       13 33113 1 1  76 LYS HD2  H  44.094 -14.896  42.400 1.00 . A A .  95 LYS HD2  1 1 
       13 33114 1 1  76 LYS HD3  H  43.067 -15.754  43.551 1.00 . A A .  95 LYS HD3  1 1 
       13 33115 1 1  76 LYS HE2  H  42.173 -16.025  40.789 1.00 . A A .  95 LYS HE2  1 1 
       13 33116 1 1  76 LYS HE3  H  43.804 -16.640  41.046 1.00 . A A .  95 LYS HE3  1 1 
       13 33117 1 1  76 LYS HG2  H  41.523 -14.159  43.384 1.00 . A A .  95 LYS HG2  1 1 
       13 33118 1 1  76 LYS HG3  H  41.406 -14.425  41.643 1.00 . A A .  95 LYS HG3  1 1 
       13 33119 1 1  76 LYS HZ1  H  41.287 -17.517  42.334 1.00 . A A .  95 LYS HZ1  1 1 
       13 33120 1 1  76 LYS HZ2  H  42.797 -17.874  43.013 1.00 . A A .  95 LYS HZ2  1 1 
       13 33121 1 1  76 LYS HZ3  H  42.415 -18.439  41.466 1.00 . A A .  95 LYS HZ3  1 1 
       13 33122 1 1  76 LYS N    N  40.945 -11.202  41.810 1.00 . A A .  95 LYS N    1 1 
       13 33123 1 1  76 LYS NZ   N  42.303 -17.641  42.129 1.00 . A A .  95 LYS NZ   1 1 
       13 33124 1 1  76 LYS O    O  42.186 -12.861  38.952 1.00 . A A .  95 LYS O    1 1 
       13 33125 1 1  77 GLN C    C  39.429 -13.366  37.806 1.00 . A A .  96 GLN C    1 1 
       13 33126 1 1  77 GLN CA   C  39.761 -14.186  39.052 1.00 . A A .  96 GLN CA   1 1 
       13 33127 1 1  77 GLN CB   C  38.524 -14.959  39.538 1.00 . A A .  96 GLN CB   1 1 
       13 33128 1 1  77 GLN CD   C  36.149 -14.864  40.417 1.00 . A A .  96 GLN CD   1 1 
       13 33129 1 1  77 GLN CG   C  37.377 -14.079  40.003 1.00 . A A .  96 GLN CG   1 1 
       13 33130 1 1  77 GLN H    H  39.791 -13.194  40.931 1.00 . A A .  96 GLN H    1 1 
       13 33131 1 1  77 GLN HA   H  40.528 -14.900  38.787 1.00 . A A .  96 GLN HA   1 1 
       13 33132 1 1  77 GLN HB2  H  38.165 -15.578  38.730 1.00 . A A .  96 GLN HB2  1 1 
       13 33133 1 1  77 GLN HB3  H  38.819 -15.595  40.362 1.00 . A A .  96 GLN HB3  1 1 
       13 33134 1 1  77 GLN HE21 H  36.715 -14.786  42.317 1.00 . A A .  96 GLN HE21 1 1 
       13 33135 1 1  77 GLN HE22 H  35.223 -15.604  42.011 1.00 . A A .  96 GLN HE22 1 1 
       13 33136 1 1  77 GLN HG2  H  37.714 -13.499  40.852 1.00 . A A .  96 GLN HG2  1 1 
       13 33137 1 1  77 GLN HG3  H  37.105 -13.411  39.198 1.00 . A A .  96 GLN HG3  1 1 
       13 33138 1 1  77 GLN N    N  40.310 -13.340  40.110 1.00 . A A .  96 GLN N    1 1 
       13 33139 1 1  77 GLN NE2  N  36.018 -15.113  41.710 1.00 . A A .  96 GLN NE2  1 1 
       13 33140 1 1  77 GLN O    O  39.763 -13.766  36.691 1.00 . A A .  96 GLN O    1 1 
       13 33141 1 1  77 GLN OE1  O  35.325 -15.240  39.585 1.00 . A A .  96 GLN OE1  1 1 
       13 33142 1 1  78 ILE C    C  39.671 -10.705  36.263 1.00 . A A .  97 ILE C    1 1 
       13 33143 1 1  78 ILE CA   C  38.431 -11.353  36.871 1.00 . A A .  97 ILE CA   1 1 
       13 33144 1 1  78 ILE CB   C  37.409 -10.255  37.263 1.00 . A A .  97 ILE CB   1 1 
       13 33145 1 1  78 ILE CD1  C  37.277  -7.955  38.366 1.00 . A A .  97 ILE CD1  1 1 
       13 33146 1 1  78 ILE CG1  C  38.002  -9.283  38.292 1.00 . A A .  97 ILE CG1  1 1 
       13 33147 1 1  78 ILE CG2  C  36.136 -10.894  37.800 1.00 . A A .  97 ILE CG2  1 1 
       13 33148 1 1  78 ILE H    H  38.563 -11.930  38.910 1.00 . A A .  97 ILE H    1 1 
       13 33149 1 1  78 ILE HA   H  37.975 -11.981  36.119 1.00 . A A .  97 ILE HA   1 1 
       13 33150 1 1  78 ILE HB   H  37.152  -9.704  36.369 1.00 . A A .  97 ILE HB   1 1 
       13 33151 1 1  78 ILE HD11 H  37.048  -7.612  37.368 1.00 . A A .  97 ILE HD11 1 1 
       13 33152 1 1  78 ILE HD12 H  36.359  -8.077  38.924 1.00 . A A .  97 ILE HD12 1 1 
       13 33153 1 1  78 ILE HD13 H  37.905  -7.228  38.861 1.00 . A A .  97 ILE HD13 1 1 
       13 33154 1 1  78 ILE HG12 H  37.956  -9.735  39.271 1.00 . A A .  97 ILE HG12 1 1 
       13 33155 1 1  78 ILE HG13 H  39.033  -9.086  38.039 1.00 . A A .  97 ILE HG13 1 1 
       13 33156 1 1  78 ILE HG21 H  35.954 -11.824  37.283 1.00 . A A .  97 ILE HG21 1 1 
       13 33157 1 1  78 ILE HG22 H  36.248 -11.086  38.856 1.00 . A A .  97 ILE HG22 1 1 
       13 33158 1 1  78 ILE HG23 H  35.303 -10.225  37.642 1.00 . A A .  97 ILE HG23 1 1 
       13 33159 1 1  78 ILE N    N  38.793 -12.211  37.995 1.00 . A A .  97 ILE N    1 1 
       13 33160 1 1  78 ILE O    O  39.724 -10.448  35.060 1.00 . A A .  97 ILE O    1 1 
       13 33161 1 1  79 ALA C    C  42.686 -10.644  35.711 1.00 . A A .  98 ALA C    1 1 
       13 33162 1 1  79 ALA CA   C  41.887  -9.785  36.681 1.00 . A A .  98 ALA CA   1 1 
       13 33163 1 1  79 ALA CB   C  42.746  -9.453  37.889 1.00 . A A .  98 ALA CB   1 1 
       13 33164 1 1  79 ALA H    H  40.554 -10.676  38.054 1.00 . A A .  98 ALA H    1 1 
       13 33165 1 1  79 ALA HA   H  41.621  -8.858  36.194 1.00 . A A .  98 ALA HA   1 1 
       13 33166 1 1  79 ALA HB1  H  42.140  -8.954  38.632 1.00 . A A .  98 ALA HB1  1 1 
       13 33167 1 1  79 ALA HB2  H  43.150 -10.364  38.306 1.00 . A A .  98 ALA HB2  1 1 
       13 33168 1 1  79 ALA HB3  H  43.554  -8.804  37.589 1.00 . A A .  98 ALA HB3  1 1 
       13 33169 1 1  79 ALA N    N  40.660 -10.437  37.109 1.00 . A A .  98 ALA N    1 1 
       13 33170 1 1  79 ALA O    O  43.005 -10.211  34.604 1.00 . A A .  98 ALA O    1 1 
       13 33171 1 1  80 MET C    C  43.131 -13.608  34.370 1.00 . A A .  99 MET C    1 1 
       13 33172 1 1  80 MET CA   C  43.898 -12.700  35.330 1.00 . A A .  99 MET CA   1 1 
       13 33173 1 1  80 MET CB   C  44.822 -13.528  36.235 1.00 . A A .  99 MET CB   1 1 
       13 33174 1 1  80 MET CE   C  43.852 -17.313  37.488 1.00 . A A .  99 MET CE   1 1 
       13 33175 1 1  80 MET CG   C  44.111 -14.590  37.059 1.00 . A A .  99 MET CG   1 1 
       13 33176 1 1  80 MET H    H  42.642 -12.200  36.970 1.00 . A A .  99 MET H    1 1 
       13 33177 1 1  80 MET HA   H  44.513 -12.034  34.739 1.00 . A A .  99 MET HA   1 1 
       13 33178 1 1  80 MET HB2  H  45.557 -14.022  35.617 1.00 . A A .  99 MET HB2  1 1 
       13 33179 1 1  80 MET HB3  H  45.331 -12.859  36.914 1.00 . A A .  99 MET HB3  1 1 
       13 33180 1 1  80 MET HE1  H  43.078 -17.142  36.754 1.00 . A A .  99 MET HE1  1 1 
       13 33181 1 1  80 MET HE2  H  44.288 -18.289  37.331 1.00 . A A .  99 MET HE2  1 1 
       13 33182 1 1  80 MET HE3  H  43.427 -17.263  38.480 1.00 . A A .  99 MET HE3  1 1 
       13 33183 1 1  80 MET HG2  H  43.855 -14.171  38.022 1.00 . A A .  99 MET HG2  1 1 
       13 33184 1 1  80 MET HG3  H  43.207 -14.880  36.544 1.00 . A A .  99 MET HG3  1 1 
       13 33185 1 1  80 MET N    N  43.008 -11.861  36.124 1.00 . A A .  99 MET N    1 1 
       13 33186 1 1  80 MET O    O  43.517 -13.733  33.207 1.00 . A A .  99 MET O    1 1 
       13 33187 1 1  80 MET SD   S  45.122 -16.057  37.320 1.00 . A A .  99 MET SD   1 1 
       13 33188 1 1  81 GLY C    C  42.240 -16.250  33.478 1.00 . A A . 100 GLY C    1 1 
       13 33189 1 1  81 GLY CA   C  41.316 -15.192  34.048 1.00 . A A . 100 GLY CA   1 1 
       13 33190 1 1  81 GLY H    H  41.716 -13.986  35.744 1.00 . A A . 100 GLY H    1 1 
       13 33191 1 1  81 GLY HA2  H  40.572 -15.670  34.670 1.00 . A A . 100 GLY HA2  1 1 
       13 33192 1 1  81 GLY HA3  H  40.819 -14.686  33.235 1.00 . A A . 100 GLY HA3  1 1 
       13 33193 1 1  81 GLY N    N  42.040 -14.213  34.847 1.00 . A A . 100 GLY N    1 1 
       13 33194 1 1  81 GLY O    O  43.157 -16.716  34.158 1.00 . A A . 100 GLY O    1 1 
       13 33195 1 1  82 VAL C    C  43.638 -16.680  30.454 1.00 . A A . 101 VAL C    1 1 
       13 33196 1 1  82 VAL CA   C  42.937 -17.501  31.532 1.00 . A A . 101 VAL CA   1 1 
       13 33197 1 1  82 VAL CB   C  42.231 -18.736  30.908 1.00 . A A . 101 VAL CB   1 1 
       13 33198 1 1  82 VAL CG1  C  40.916 -18.346  30.245 1.00 . A A . 101 VAL CG1  1 1 
       13 33199 1 1  82 VAL CG2  C  43.145 -19.450  29.919 1.00 . A A . 101 VAL CG2  1 1 
       13 33200 1 1  82 VAL H    H  41.194 -16.325  31.777 1.00 . A A . 101 VAL H    1 1 
       13 33201 1 1  82 VAL HA   H  43.673 -17.848  32.245 1.00 . A A . 101 VAL HA   1 1 
       13 33202 1 1  82 VAL HB   H  42.003 -19.427  31.708 1.00 . A A . 101 VAL HB   1 1 
       13 33203 1 1  82 VAL HG11 H  40.791 -18.910  29.332 1.00 . A A . 101 VAL HG11 1 1 
       13 33204 1 1  82 VAL HG12 H  40.098 -18.559  30.916 1.00 . A A . 101 VAL HG12 1 1 
       13 33205 1 1  82 VAL HG13 H  40.929 -17.290  30.017 1.00 . A A . 101 VAL HG13 1 1 
       13 33206 1 1  82 VAL HG21 H  42.599 -19.658  29.010 1.00 . A A . 101 VAL HG21 1 1 
       13 33207 1 1  82 VAL HG22 H  43.993 -18.821  29.695 1.00 . A A . 101 VAL HG22 1 1 
       13 33208 1 1  82 VAL HG23 H  43.488 -20.378  30.352 1.00 . A A . 101 VAL HG23 1 1 
       13 33209 1 1  82 VAL N    N  42.003 -16.643  32.237 1.00 . A A . 101 VAL N    1 1 
       13 33210 1 1  82 VAL O    O  42.988 -16.160  29.542 1.00 . A A . 101 VAL O    1 1 
       13 33211 1 1  83 ASP C    C  47.199 -15.680  30.046 1.00 . A A . 102 ASP C    1 1 
       13 33212 1 1  83 ASP CA   C  45.728 -15.717  29.653 1.00 . A A . 102 ASP CA   1 1 
       13 33213 1 1  83 ASP CB   C  45.169 -14.291  29.677 1.00 . A A . 102 ASP CB   1 1 
       13 33214 1 1  83 ASP CG   C  45.596 -13.473  28.474 1.00 . A A . 102 ASP CG   1 1 
       13 33215 1 1  83 ASP H    H  45.433 -17.122  31.222 1.00 . A A . 102 ASP H    1 1 
       13 33216 1 1  83 ASP HA   H  45.643 -16.111  28.652 1.00 . A A . 102 ASP HA   1 1 
       13 33217 1 1  83 ASP HB2  H  44.090 -14.336  29.692 1.00 . A A . 102 ASP HB2  1 1 
       13 33218 1 1  83 ASP HB3  H  45.515 -13.791  30.571 1.00 . A A . 102 ASP HB3  1 1 
       13 33219 1 1  83 ASP N    N  44.960 -16.586  30.545 1.00 . A A . 102 ASP N    1 1 
       13 33220 1 1  83 ASP O    O  47.651 -14.746  30.716 1.00 . A A . 102 ASP O    1 1 
       13 33221 1 1  83 ASP OD1  O  45.688 -14.039  27.366 1.00 . A A . 102 ASP OD1  1 1 
       13 33222 1 1  83 ASP OD2  O  45.827 -12.255  28.637 1.00 . A A . 102 ASP OD2  1 1 
       13 33223 1 1  84 GLY C    C  49.807 -17.033  31.275 1.00 . A A . 103 GLY C    1 1 
       13 33224 1 1  84 GLY CA   C  49.372 -16.732  29.852 1.00 . A A . 103 GLY CA   1 1 
       13 33225 1 1  84 GLY H    H  47.485 -17.493  29.257 1.00 . A A . 103 GLY H    1 1 
       13 33226 1 1  84 GLY HA2  H  49.795 -17.479  29.197 1.00 . A A . 103 GLY HA2  1 1 
       13 33227 1 1  84 GLY HA3  H  49.763 -15.765  29.569 1.00 . A A . 103 GLY HA3  1 1 
       13 33228 1 1  84 GLY N    N  47.931 -16.717  29.670 1.00 . A A . 103 GLY N    1 1 
       13 33229 1 1  84 GLY O    O  50.934 -17.469  31.503 1.00 . A A . 103 GLY O    1 1 
       13 33230 1 1  85 ALA C    C  49.354 -18.509  33.925 1.00 . A A . 104 ALA C    1 1 
       13 33231 1 1  85 ALA CA   C  49.255 -17.020  33.632 1.00 . A A . 104 ALA CA   1 1 
       13 33232 1 1  85 ALA CB   C  48.214 -16.367  34.530 1.00 . A A . 104 ALA CB   1 1 
       13 33233 1 1  85 ALA H    H  48.030 -16.486  31.995 1.00 . A A . 104 ALA H    1 1 
       13 33234 1 1  85 ALA HA   H  50.212 -16.558  33.827 1.00 . A A . 104 ALA HA   1 1 
       13 33235 1 1  85 ALA HB1  H  48.565 -16.374  35.551 1.00 . A A . 104 ALA HB1  1 1 
       13 33236 1 1  85 ALA HB2  H  48.053 -15.348  34.212 1.00 . A A . 104 ALA HB2  1 1 
       13 33237 1 1  85 ALA HB3  H  47.286 -16.915  34.465 1.00 . A A . 104 ALA HB3  1 1 
       13 33238 1 1  85 ALA N    N  48.924 -16.801  32.235 1.00 . A A . 104 ALA N    1 1 
       13 33239 1 1  85 ALA O    O  48.359 -19.236  33.839 1.00 . A A . 104 ALA O    1 1 
       13 33240 1 1  86 ASN C    C  50.454 -20.632  36.034 1.00 . A A . 105 ASN C    1 1 
       13 33241 1 1  86 ASN CA   C  50.777 -20.363  34.575 1.00 . A A . 105 ASN CA   1 1 
       13 33242 1 1  86 ASN CB   C  52.225 -20.770  34.284 1.00 . A A . 105 ASN CB   1 1 
       13 33243 1 1  86 ASN CG   C  52.353 -22.252  33.980 1.00 . A A . 105 ASN CG   1 1 
       13 33244 1 1  86 ASN H    H  51.312 -18.335  34.280 1.00 . A A . 105 ASN H    1 1 
       13 33245 1 1  86 ASN HA   H  50.114 -20.950  33.957 1.00 . A A . 105 ASN HA   1 1 
       13 33246 1 1  86 ASN HB2  H  52.583 -20.213  33.432 1.00 . A A . 105 ASN HB2  1 1 
       13 33247 1 1  86 ASN HB3  H  52.836 -20.541  35.144 1.00 . A A . 105 ASN HB3  1 1 
       13 33248 1 1  86 ASN HD21 H  53.386 -22.550  35.652 1.00 . A A . 105 ASN HD21 1 1 
       13 33249 1 1  86 ASN HD22 H  53.112 -23.951  34.675 1.00 . A A . 105 ASN HD22 1 1 
       13 33250 1 1  86 ASN N    N  50.555 -18.960  34.260 1.00 . A A . 105 ASN N    1 1 
       13 33251 1 1  86 ASN ND2  N  53.018 -22.990  34.856 1.00 . A A . 105 ASN ND2  1 1 
       13 33252 1 1  86 ASN O    O  49.804 -21.624  36.366 1.00 . A A . 105 ASN O    1 1 
       13 33253 1 1  86 ASN OD1  O  51.858 -22.729  32.959 1.00 . A A . 105 ASN OD1  1 1 
       13 33254 1 1  87 GLU C    C  50.157 -18.567  38.918 1.00 . A A . 106 GLU C    1 1 
       13 33255 1 1  87 GLU CA   C  50.660 -19.870  38.327 1.00 . A A . 106 GLU CA   1 1 
       13 33256 1 1  87 GLU CB   C  51.945 -20.271  39.057 1.00 . A A . 106 GLU CB   1 1 
       13 33257 1 1  87 GLU CD   C  52.454 -22.722  38.778 1.00 . A A . 106 GLU CD   1 1 
       13 33258 1 1  87 GLU CG   C  52.778 -21.312  38.334 1.00 . A A . 106 GLU CG   1 1 
       13 33259 1 1  87 GLU H    H  51.371 -18.943  36.571 1.00 . A A . 106 GLU H    1 1 
       13 33260 1 1  87 GLU HA   H  49.914 -20.637  38.475 1.00 . A A . 106 GLU HA   1 1 
       13 33261 1 1  87 GLU HB2  H  52.555 -19.391  39.193 1.00 . A A . 106 GLU HB2  1 1 
       13 33262 1 1  87 GLU HB3  H  51.683 -20.665  40.029 1.00 . A A . 106 GLU HB3  1 1 
       13 33263 1 1  87 GLU HG2  H  52.590 -21.232  37.275 1.00 . A A . 106 GLU HG2  1 1 
       13 33264 1 1  87 GLU HG3  H  53.823 -21.119  38.530 1.00 . A A . 106 GLU HG3  1 1 
       13 33265 1 1  87 GLU N    N  50.891 -19.729  36.900 1.00 . A A . 106 GLU N    1 1 
       13 33266 1 1  87 GLU O    O  50.605 -17.482  38.538 1.00 . A A . 106 GLU O    1 1 
       13 33267 1 1  87 GLU OE1  O  51.983 -22.900  39.923 1.00 . A A . 106 GLU OE1  1 1 
       13 33268 1 1  87 GLU OE2  O  52.675 -23.658  37.988 1.00 . A A . 106 GLU OE2  1 1 
       13 33269 1 1  88 VAL C    C  48.664 -17.950  42.091 1.00 . A A . 107 VAL C    1 1 
       13 33270 1 1  88 VAL CA   C  48.783 -17.548  40.627 1.00 . A A . 107 VAL CA   1 1 
       13 33271 1 1  88 VAL CB   C  47.435 -16.987  40.107 1.00 . A A . 107 VAL CB   1 1 
       13 33272 1 1  88 VAL CG1  C  46.385 -18.082  40.002 1.00 . A A . 107 VAL CG1  1 1 
       13 33273 1 1  88 VAL CG2  C  46.943 -15.846  40.988 1.00 . A A . 107 VAL CG2  1 1 
       13 33274 1 1  88 VAL H    H  48.837 -19.570  40.021 1.00 . A A . 107 VAL H    1 1 
       13 33275 1 1  88 VAL HA   H  49.531 -16.771  40.542 1.00 . A A . 107 VAL HA   1 1 
       13 33276 1 1  88 VAL HB   H  47.599 -16.591  39.115 1.00 . A A . 107 VAL HB   1 1 
       13 33277 1 1  88 VAL HG11 H  46.463 -18.740  40.856 1.00 . A A . 107 VAL HG11 1 1 
       13 33278 1 1  88 VAL HG12 H  45.402 -17.636  39.980 1.00 . A A . 107 VAL HG12 1 1 
       13 33279 1 1  88 VAL HG13 H  46.546 -18.647  39.096 1.00 . A A . 107 VAL HG13 1 1 
       13 33280 1 1  88 VAL HG21 H  46.626 -16.239  41.942 1.00 . A A . 107 VAL HG21 1 1 
       13 33281 1 1  88 VAL HG22 H  47.742 -15.136  41.138 1.00 . A A . 107 VAL HG22 1 1 
       13 33282 1 1  88 VAL HG23 H  46.111 -15.354  40.507 1.00 . A A . 107 VAL HG23 1 1 
       13 33283 1 1  88 VAL N    N  49.238 -18.684  39.852 1.00 . A A . 107 VAL N    1 1 
       13 33284 1 1  88 VAL O    O  47.937 -18.881  42.441 1.00 . A A . 107 VAL O    1 1 
       13 33285 1 1  89 TYR C    C  48.825 -16.361  45.101 1.00 . A A . 108 TYR C    1 1 
       13 33286 1 1  89 TYR CA   C  49.376 -17.561  44.361 1.00 . A A . 108 TYR CA   1 1 
       13 33287 1 1  89 TYR CB   C  50.775 -17.905  44.879 1.00 . A A . 108 TYR CB   1 1 
       13 33288 1 1  89 TYR CD1  C  51.156 -20.371  44.480 1.00 . A A . 108 TYR CD1  1 1 
       13 33289 1 1  89 TYR CD2  C  52.330 -18.814  43.110 1.00 . A A . 108 TYR CD2  1 1 
       13 33290 1 1  89 TYR CE1  C  51.756 -21.420  43.807 1.00 . A A . 108 TYR CE1  1 1 
       13 33291 1 1  89 TYR CE2  C  52.933 -19.855  42.434 1.00 . A A . 108 TYR CE2  1 1 
       13 33292 1 1  89 TYR CG   C  51.433 -19.053  44.142 1.00 . A A . 108 TYR CG   1 1 
       13 33293 1 1  89 TYR CZ   C  52.644 -21.154  42.785 1.00 . A A . 108 TYR CZ   1 1 
       13 33294 1 1  89 TYR H    H  50.001 -16.565  42.608 1.00 . A A . 108 TYR H    1 1 
       13 33295 1 1  89 TYR HA   H  48.720 -18.406  44.519 1.00 . A A . 108 TYR HA   1 1 
       13 33296 1 1  89 TYR HB2  H  51.410 -17.038  44.781 1.00 . A A . 108 TYR HB2  1 1 
       13 33297 1 1  89 TYR HB3  H  50.707 -18.177  45.924 1.00 . A A . 108 TYR HB3  1 1 
       13 33298 1 1  89 TYR HD1  H  50.460 -20.575  45.280 1.00 . A A . 108 TYR HD1  1 1 
       13 33299 1 1  89 TYR HD2  H  52.556 -17.794  42.837 1.00 . A A . 108 TYR HD2  1 1 
       13 33300 1 1  89 TYR HE1  H  51.527 -22.439  44.080 1.00 . A A . 108 TYR HE1  1 1 
       13 33301 1 1  89 TYR HE2  H  53.628 -19.646  41.633 1.00 . A A . 108 TYR HE2  1 1 
       13 33302 1 1  89 TYR HH   H  52.749 -22.386  41.300 1.00 . A A . 108 TYR HH   1 1 
       13 33303 1 1  89 TYR N    N  49.413 -17.279  42.941 1.00 . A A . 108 TYR N    1 1 
       13 33304 1 1  89 TYR O    O  49.440 -15.298  45.111 1.00 . A A . 108 TYR O    1 1 
       13 33305 1 1  89 TYR OH   O  53.247 -22.192  42.114 1.00 . A A . 108 TYR OH   1 1 
       13 33306 1 1  90 ASN C    C  46.862 -15.847  47.895 1.00 . A A . 109 ASN C    1 1 
       13 33307 1 1  90 ASN CA   C  47.034 -15.447  46.434 1.00 . A A . 109 ASN CA   1 1 
       13 33308 1 1  90 ASN CB   C  45.687 -15.049  45.793 1.00 . A A . 109 ASN CB   1 1 
       13 33309 1 1  90 ASN CG   C  44.486 -15.788  46.365 1.00 . A A . 109 ASN CG   1 1 
       13 33310 1 1  90 ASN H    H  47.205 -17.389  45.630 1.00 . A A . 109 ASN H    1 1 
       13 33311 1 1  90 ASN HA   H  47.698 -14.598  46.391 1.00 . A A . 109 ASN HA   1 1 
       13 33312 1 1  90 ASN HB2  H  45.528 -13.992  45.940 1.00 . A A . 109 ASN HB2  1 1 
       13 33313 1 1  90 ASN HB3  H  45.734 -15.251  44.732 1.00 . A A . 109 ASN HB3  1 1 
       13 33314 1 1  90 ASN HD21 H  44.830 -17.335  45.161 1.00 . A A . 109 ASN HD21 1 1 
       13 33315 1 1  90 ASN HD22 H  43.488 -17.507  46.252 1.00 . A A . 109 ASN HD22 1 1 
       13 33316 1 1  90 ASN N    N  47.658 -16.522  45.689 1.00 . A A . 109 ASN N    1 1 
       13 33317 1 1  90 ASN ND2  N  44.238 -16.991  45.871 1.00 . A A . 109 ASN ND2  1 1 
       13 33318 1 1  90 ASN O    O  46.317 -16.912  48.202 1.00 . A A . 109 ASN O    1 1 
       13 33319 1 1  90 ASN OD1  O  43.775 -15.275  47.228 1.00 . A A . 109 ASN OD1  1 1 
       13 33320 1 1  91 GLU C    C  46.448 -13.968  50.744 1.00 . A A . 110 GLU C    1 1 
       13 33321 1 1  91 GLU CA   C  47.126 -15.212  50.202 1.00 . A A . 110 GLU CA   1 1 
       13 33322 1 1  91 GLU CB   C  48.434 -15.473  50.963 1.00 . A A . 110 GLU CB   1 1 
       13 33323 1 1  91 GLU CD   C  48.590 -16.675  53.190 1.00 . A A . 110 GLU CD   1 1 
       13 33324 1 1  91 GLU CG   C  48.469 -16.815  51.682 1.00 . A A . 110 GLU CG   1 1 
       13 33325 1 1  91 GLU H    H  47.952 -14.280  48.492 1.00 . A A . 110 GLU H    1 1 
       13 33326 1 1  91 GLU HA   H  46.466 -16.057  50.319 1.00 . A A . 110 GLU HA   1 1 
       13 33327 1 1  91 GLU HB2  H  49.254 -15.445  50.263 1.00 . A A . 110 GLU HB2  1 1 
       13 33328 1 1  91 GLU HB3  H  48.572 -14.693  51.697 1.00 . A A . 110 GLU HB3  1 1 
       13 33329 1 1  91 GLU HG2  H  47.560 -17.352  51.458 1.00 . A A . 110 GLU HG2  1 1 
       13 33330 1 1  91 GLU HG3  H  49.316 -17.378  51.320 1.00 . A A . 110 GLU HG3  1 1 
       13 33331 1 1  91 GLU N    N  47.384 -15.027  48.790 1.00 . A A . 110 GLU N    1 1 
       13 33332 1 1  91 GLU O    O  47.002 -12.865  50.704 1.00 . A A . 110 GLU O    1 1 
       13 33333 1 1  91 GLU OE1  O  47.744 -15.980  53.798 1.00 . A A . 110 GLU OE1  1 1 
       13 33334 1 1  91 GLU OE2  O  49.523 -17.273  53.783 1.00 . A A . 110 GLU OE2  1 1 
       13 33335 1 1  92 ILE C    C  44.349 -13.341  53.331 1.00 . A A . 111 ILE C    1 1 
       13 33336 1 1  92 ILE CA   C  44.509 -13.064  51.851 1.00 . A A . 111 ILE CA   1 1 
       13 33337 1 1  92 ILE CB   C  43.124 -12.847  51.199 1.00 . A A . 111 ILE CB   1 1 
       13 33338 1 1  92 ILE CD1  C  44.081 -11.988  48.984 1.00 . A A . 111 ILE CD1  1 1 
       13 33339 1 1  92 ILE CG1  C  43.206 -13.017  49.675 1.00 . A A . 111 ILE CG1  1 1 
       13 33340 1 1  92 ILE CG2  C  42.580 -11.471  51.558 1.00 . A A . 111 ILE CG2  1 1 
       13 33341 1 1  92 ILE H    H  44.838 -15.040  51.201 1.00 . A A . 111 ILE H    1 1 
       13 33342 1 1  92 ILE HA   H  45.090 -12.160  51.727 1.00 . A A . 111 ILE HA   1 1 
       13 33343 1 1  92 ILE HB   H  42.447 -13.582  51.597 1.00 . A A . 111 ILE HB   1 1 
       13 33344 1 1  92 ILE HD11 H  43.474 -11.154  48.664 1.00 . A A . 111 ILE HD11 1 1 
       13 33345 1 1  92 ILE HD12 H  44.838 -11.639  49.672 1.00 . A A . 111 ILE HD12 1 1 
       13 33346 1 1  92 ILE HD13 H  44.557 -12.438  48.123 1.00 . A A . 111 ILE HD13 1 1 
       13 33347 1 1  92 ILE HG12 H  43.608 -13.995  49.450 1.00 . A A . 111 ILE HG12 1 1 
       13 33348 1 1  92 ILE HG13 H  42.211 -12.940  49.259 1.00 . A A . 111 ILE HG13 1 1 
       13 33349 1 1  92 ILE HG21 H  43.095 -11.095  52.429 1.00 . A A . 111 ILE HG21 1 1 
       13 33350 1 1  92 ILE HG22 H  42.735 -10.795  50.729 1.00 . A A . 111 ILE HG22 1 1 
       13 33351 1 1  92 ILE HG23 H  41.523 -11.545  51.768 1.00 . A A . 111 ILE HG23 1 1 
       13 33352 1 1  92 ILE N    N  45.243 -14.147  51.240 1.00 . A A . 111 ILE N    1 1 
       13 33353 1 1  92 ILE O    O  43.815 -14.382  53.718 1.00 . A A . 111 ILE O    1 1 
       13 33354 1 1  93 ARG C    C  43.348 -12.316  56.131 1.00 . A A . 112 ARG C    1 1 
       13 33355 1 1  93 ARG CA   C  44.756 -12.588  55.597 1.00 . A A . 112 ARG CA   1 1 
       13 33356 1 1  93 ARG CB   C  45.778 -11.670  56.268 1.00 . A A . 112 ARG CB   1 1 
       13 33357 1 1  93 ARG CD   C  47.006 -13.864  56.589 1.00 . A A . 112 ARG CD   1 1 
       13 33358 1 1  93 ARG CG   C  46.901 -12.401  56.999 1.00 . A A . 112 ARG CG   1 1 
       13 33359 1 1  93 ARG CZ   C  47.926 -15.922  57.598 1.00 . A A . 112 ARG CZ   1 1 
       13 33360 1 1  93 ARG H    H  45.202 -11.593  53.781 1.00 . A A . 112 ARG H    1 1 
       13 33361 1 1  93 ARG HA   H  45.012 -13.614  55.816 1.00 . A A . 112 ARG HA   1 1 
       13 33362 1 1  93 ARG HB2  H  46.226 -11.041  55.513 1.00 . A A . 112 ARG HB2  1 1 
       13 33363 1 1  93 ARG HB3  H  45.265 -11.045  56.983 1.00 . A A . 112 ARG HB3  1 1 
       13 33364 1 1  93 ARG HD2  H  46.052 -14.188  56.202 1.00 . A A . 112 ARG HD2  1 1 
       13 33365 1 1  93 ARG HD3  H  47.757 -13.954  55.818 1.00 . A A . 112 ARG HD3  1 1 
       13 33366 1 1  93 ARG HE   H  47.209 -14.362  58.623 1.00 . A A . 112 ARG HE   1 1 
       13 33367 1 1  93 ARG HG2  H  47.836 -11.912  56.775 1.00 . A A . 112 ARG HG2  1 1 
       13 33368 1 1  93 ARG HG3  H  46.714 -12.349  58.062 1.00 . A A . 112 ARG HG3  1 1 
       13 33369 1 1  93 ARG HH11 H  47.947 -15.919  55.559 1.00 . A A . 112 ARG HH11 1 1 
       13 33370 1 1  93 ARG HH12 H  48.576 -17.353  56.314 1.00 . A A . 112 ARG HH12 1 1 
       13 33371 1 1  93 ARG HH21 H  48.045 -16.227  59.600 1.00 . A A . 112 ARG HH21 1 1 
       13 33372 1 1  93 ARG HH22 H  48.654 -17.521  58.608 1.00 . A A . 112 ARG HH22 1 1 
       13 33373 1 1  93 ARG N    N  44.809 -12.417  54.156 1.00 . A A . 112 ARG N    1 1 
       13 33374 1 1  93 ARG NE   N  47.377 -14.714  57.717 1.00 . A A . 112 ARG NE   1 1 
       13 33375 1 1  93 ARG NH1  N  48.171 -16.437  56.399 1.00 . A A . 112 ARG NH1  1 1 
       13 33376 1 1  93 ARG NH2  N  48.233 -16.616  58.686 1.00 . A A . 112 ARG NH2  1 1 
       13 33377 1 1  93 ARG O    O  43.159 -11.527  57.058 1.00 . A A . 112 ARG O    1 1 
       13 33378 1 1  94 GLN C    C  40.568 -14.297  56.431 1.00 . A A . 113 GLN C    1 1 
       13 33379 1 1  94 GLN CA   C  40.992 -12.910  55.980 1.00 . A A . 113 GLN CA   1 1 
       13 33380 1 1  94 GLN CB   C  40.069 -12.398  54.863 1.00 . A A . 113 GLN CB   1 1 
       13 33381 1 1  94 GLN CD   C  38.091 -12.246  56.467 1.00 . A A . 113 GLN CD   1 1 
       13 33382 1 1  94 GLN CG   C  38.582 -12.672  55.091 1.00 . A A . 113 GLN CG   1 1 
       13 33383 1 1  94 GLN H    H  42.588 -13.535  54.751 1.00 . A A . 113 GLN H    1 1 
       13 33384 1 1  94 GLN HA   H  40.946 -12.236  56.822 1.00 . A A . 113 GLN HA   1 1 
       13 33385 1 1  94 GLN HB2  H  40.201 -11.330  54.766 1.00 . A A . 113 GLN HB2  1 1 
       13 33386 1 1  94 GLN HB3  H  40.357 -12.869  53.934 1.00 . A A . 113 GLN HB3  1 1 
       13 33387 1 1  94 GLN HE21 H  38.657 -10.377  56.117 1.00 . A A . 113 GLN HE21 1 1 
       13 33388 1 1  94 GLN HE22 H  37.933 -10.666  57.665 1.00 . A A . 113 GLN HE22 1 1 
       13 33389 1 1  94 GLN HG2  H  38.014 -12.134  54.347 1.00 . A A . 113 GLN HG2  1 1 
       13 33390 1 1  94 GLN HG3  H  38.407 -13.732  54.977 1.00 . A A . 113 GLN HG3  1 1 
       13 33391 1 1  94 GLN N    N  42.370 -12.971  55.527 1.00 . A A . 113 GLN N    1 1 
       13 33392 1 1  94 GLN NE2  N  38.243 -10.972  56.781 1.00 . A A . 113 GLN NE2  1 1 
       13 33393 1 1  94 GLN O    O  40.420 -15.209  55.618 1.00 . A A . 113 GLN O    1 1 
       13 33394 1 1  94 GLN OE1  O  37.580 -13.059  57.236 1.00 . A A . 113 GLN OE1  1 1 
       13 33395 1 1  95 GLY C    C  40.479 -15.863  59.702 1.00 . A A . 114 GLY C    1 1 
       13 33396 1 1  95 GLY CA   C  40.022 -15.726  58.274 1.00 . A A . 114 GLY CA   1 1 
       13 33397 1 1  95 GLY H    H  40.539 -13.686  58.324 1.00 . A A . 114 GLY H    1 1 
       13 33398 1 1  95 GLY HA2  H  38.946 -15.821  58.235 1.00 . A A . 114 GLY HA2  1 1 
       13 33399 1 1  95 GLY HA3  H  40.469 -16.511  57.684 1.00 . A A . 114 GLY HA3  1 1 
       13 33400 1 1  95 GLY N    N  40.401 -14.450  57.726 1.00 . A A . 114 GLY N    1 1 
       13 33401 1 1  95 GLY O    O  40.475 -14.885  60.452 1.00 . A A . 114 GLY O    1 1 
       13 33402 1 1  96 GLN C    C  42.504 -18.295  61.413 1.00 . A A . 115 GLN C    1 1 
       13 33403 1 1  96 GLN CA   C  41.328 -17.329  61.427 1.00 . A A . 115 GLN CA   1 1 
       13 33404 1 1  96 GLN CB   C  40.178 -17.911  62.250 1.00 . A A . 115 GLN CB   1 1 
       13 33405 1 1  96 GLN CD   C  39.753 -16.428  64.237 1.00 . A A . 115 GLN CD   1 1 
       13 33406 1 1  96 GLN CG   C  39.279 -16.856  62.868 1.00 . A A . 115 GLN CG   1 1 
       13 33407 1 1  96 GLN H    H  40.890 -17.790  59.417 1.00 . A A . 115 GLN H    1 1 
       13 33408 1 1  96 GLN HA   H  41.641 -16.394  61.868 1.00 . A A . 115 GLN HA   1 1 
       13 33409 1 1  96 GLN HB2  H  39.574 -18.539  61.611 1.00 . A A . 115 GLN HB2  1 1 
       13 33410 1 1  96 GLN HB3  H  40.591 -18.514  63.046 1.00 . A A . 115 GLN HB3  1 1 
       13 33411 1 1  96 GLN HE21 H  38.879 -18.010  65.050 1.00 . A A . 115 GLN HE21 1 1 
       13 33412 1 1  96 GLN HE22 H  39.719 -16.965  66.147 1.00 . A A . 115 GLN HE22 1 1 
       13 33413 1 1  96 GLN HG2  H  39.262 -15.991  62.222 1.00 . A A . 115 GLN HG2  1 1 
       13 33414 1 1  96 GLN HG3  H  38.280 -17.258  62.957 1.00 . A A . 115 GLN HG3  1 1 
       13 33415 1 1  96 GLN N    N  40.882 -17.062  60.074 1.00 . A A . 115 GLN N    1 1 
       13 33416 1 1  96 GLN NE2  N  39.415 -17.211  65.244 1.00 . A A . 115 GLN NE2  1 1 
       13 33417 1 1  96 GLN O    O  42.619 -19.118  60.504 1.00 . A A . 115 GLN O    1 1 
       13 33418 1 1  96 GLN OE1  O  40.418 -15.406  64.386 1.00 . A A . 115 GLN OE1  1 1 
       13 33419 1 1  97 PRO C    C  43.942 -20.552  62.864 1.00 . A A . 116 PRO C    1 1 
       13 33420 1 1  97 PRO CA   C  44.491 -19.158  62.572 1.00 . A A . 116 PRO CA   1 1 
       13 33421 1 1  97 PRO CB   C  45.281 -18.620  63.770 1.00 . A A . 116 PRO CB   1 1 
       13 33422 1 1  97 PRO CD   C  43.446 -17.124  63.415 1.00 . A A . 116 PRO CD   1 1 
       13 33423 1 1  97 PRO CG   C  44.349 -17.689  64.471 1.00 . A A . 116 PRO CG   1 1 
       13 33424 1 1  97 PRO HA   H  45.127 -19.198  61.701 1.00 . A A . 116 PRO HA   1 1 
       13 33425 1 1  97 PRO HB2  H  45.574 -19.441  64.408 1.00 . A A . 116 PRO HB2  1 1 
       13 33426 1 1  97 PRO HB3  H  46.160 -18.101  63.417 1.00 . A A . 116 PRO HB3  1 1 
       13 33427 1 1  97 PRO HD2  H  42.460 -16.939  63.819 1.00 . A A . 116 PRO HD2  1 1 
       13 33428 1 1  97 PRO HD3  H  43.864 -16.218  63.005 1.00 . A A . 116 PRO HD3  1 1 
       13 33429 1 1  97 PRO HG2  H  43.771 -18.232  65.206 1.00 . A A . 116 PRO HG2  1 1 
       13 33430 1 1  97 PRO HG3  H  44.910 -16.898  64.946 1.00 . A A . 116 PRO HG3  1 1 
       13 33431 1 1  97 PRO N    N  43.406 -18.192  62.400 1.00 . A A . 116 PRO N    1 1 
       13 33432 1 1  97 PRO O    O  42.864 -20.692  63.444 1.00 . A A . 116 PRO O    1 1 
       13 33433 1 1  98 ILE C    C  44.301 -23.456  64.029 1.00 . A A . 117 ILE C    1 1 
       13 33434 1 1  98 ILE CA   C  44.192 -22.944  62.589 1.00 . A A . 117 ILE CA   1 1 
       13 33435 1 1  98 ILE CB   C  44.920 -23.895  61.601 1.00 . A A . 117 ILE CB   1 1 
       13 33436 1 1  98 ILE CD1  C  44.475 -25.459  59.645 1.00 . A A . 117 ILE CD1  1 1 
       13 33437 1 1  98 ILE CG1  C  43.900 -24.752  60.852 1.00 . A A . 117 ILE CG1  1 1 
       13 33438 1 1  98 ILE CG2  C  45.937 -24.778  62.309 1.00 . A A . 117 ILE CG2  1 1 
       13 33439 1 1  98 ILE H    H  45.573 -21.415  62.086 1.00 . A A . 117 ILE H    1 1 
       13 33440 1 1  98 ILE HA   H  43.144 -22.933  62.318 1.00 . A A . 117 ILE HA   1 1 
       13 33441 1 1  98 ILE HB   H  45.453 -23.285  60.884 1.00 . A A . 117 ILE HB   1 1 
       13 33442 1 1  98 ILE HD11 H  45.365 -25.999  59.936 1.00 . A A . 117 ILE HD11 1 1 
       13 33443 1 1  98 ILE HD12 H  43.745 -26.152  59.251 1.00 . A A . 117 ILE HD12 1 1 
       13 33444 1 1  98 ILE HD13 H  44.725 -24.733  58.887 1.00 . A A . 117 ILE HD13 1 1 
       13 33445 1 1  98 ILE HG12 H  43.509 -25.504  61.522 1.00 . A A . 117 ILE HG12 1 1 
       13 33446 1 1  98 ILE HG13 H  43.090 -24.123  60.514 1.00 . A A . 117 ILE HG13 1 1 
       13 33447 1 1  98 ILE HG21 H  46.448 -24.201  63.066 1.00 . A A . 117 ILE HG21 1 1 
       13 33448 1 1  98 ILE HG22 H  45.429 -25.610  62.771 1.00 . A A . 117 ILE HG22 1 1 
       13 33449 1 1  98 ILE HG23 H  46.656 -25.147  61.590 1.00 . A A . 117 ILE HG23 1 1 
       13 33450 1 1  98 ILE N    N  44.678 -21.578  62.468 1.00 . A A . 117 ILE N    1 1 
       13 33451 1 1  98 ILE O    O  43.601 -24.395  64.416 1.00 . A A . 117 ILE O    1 1 
       13 33452 1 1  99 GLY C    C  46.316 -22.378  66.951 1.00 . A A . 118 GLY C    1 1 
       13 33453 1 1  99 GLY CA   C  45.317 -23.234  66.205 1.00 . A A . 118 GLY CA   1 1 
       13 33454 1 1  99 GLY H    H  45.672 -22.067  64.477 1.00 . A A . 118 GLY H    1 1 
       13 33455 1 1  99 GLY HA2  H  44.360 -23.169  66.702 1.00 . A A . 118 GLY HA2  1 1 
       13 33456 1 1  99 GLY HA3  H  45.652 -24.261  66.227 1.00 . A A . 118 GLY HA3  1 1 
       13 33457 1 1  99 GLY N    N  45.154 -22.823  64.826 1.00 . A A . 118 GLY N    1 1 
       13 33458 1 1  99 GLY O    O  47.136 -21.695  66.339 1.00 . A A . 118 GLY O    1 1 
       13 33459 1 1 100 LEU C    C  48.560 -22.139  69.067 1.00 . A A . 119 LEU C    1 1 
       13 33460 1 1 100 LEU CA   C  47.128 -21.620  69.114 1.00 . A A . 119 LEU CA   1 1 
       13 33461 1 1 100 LEU CB   C  46.629 -21.614  70.561 1.00 . A A . 119 LEU CB   1 1 
       13 33462 1 1 100 LEU CD1  C  44.746 -22.262  72.091 1.00 . A A . 119 LEU CD1  1 1 
       13 33463 1 1 100 LEU CD2  C  44.486 -20.307  70.549 1.00 . A A . 119 LEU CD2  1 1 
       13 33464 1 1 100 LEU CG   C  45.109 -21.684  70.731 1.00 . A A . 119 LEU CG   1 1 
       13 33465 1 1 100 LEU H    H  45.603 -23.026  68.699 1.00 . A A . 119 LEU H    1 1 
       13 33466 1 1 100 LEU HA   H  47.113 -20.609  68.734 1.00 . A A . 119 LEU HA   1 1 
       13 33467 1 1 100 LEU HB2  H  47.066 -22.460  71.070 1.00 . A A . 119 LEU HB2  1 1 
       13 33468 1 1 100 LEU HB3  H  46.981 -20.709  71.036 1.00 . A A . 119 LEU HB3  1 1 
       13 33469 1 1 100 LEU HD11 H  44.410 -21.470  72.743 1.00 . A A . 119 LEU HD11 1 1 
       13 33470 1 1 100 LEU HD12 H  43.958 -22.989  71.970 1.00 . A A . 119 LEU HD12 1 1 
       13 33471 1 1 100 LEU HD13 H  45.613 -22.739  72.521 1.00 . A A . 119 LEU HD13 1 1 
       13 33472 1 1 100 LEU HD21 H  43.715 -20.360  69.794 1.00 . A A . 119 LEU HD21 1 1 
       13 33473 1 1 100 LEU HD22 H  44.052 -19.981  71.484 1.00 . A A . 119 LEU HD22 1 1 
       13 33474 1 1 100 LEU HD23 H  45.246 -19.605  70.240 1.00 . A A . 119 LEU HD23 1 1 
       13 33475 1 1 100 LEU HG   H  44.702 -22.338  69.975 1.00 . A A . 119 LEU HG   1 1 
       13 33476 1 1 100 LEU N    N  46.253 -22.425  68.273 1.00 . A A . 119 LEU N    1 1 
       13 33477 1 1 100 LEU O    O  49.496 -21.376  68.843 1.00 . A A . 119 LEU O    1 1 
       13 33478 1 1 101 GLY C    C  50.811 -23.945  68.036 1.00 . A A . 120 GLY C    1 1 
       13 33479 1 1 101 GLY CA   C  50.042 -24.030  69.340 1.00 . A A . 120 GLY CA   1 1 
       13 33480 1 1 101 GLY H    H  47.919 -24.017  69.345 1.00 . A A . 120 GLY H    1 1 
       13 33481 1 1 101 GLY HA2  H  50.602 -23.514  70.104 1.00 . A A . 120 GLY HA2  1 1 
       13 33482 1 1 101 GLY HA3  H  49.946 -25.069  69.622 1.00 . A A . 120 GLY HA3  1 1 
       13 33483 1 1 101 GLY N    N  48.718 -23.442  69.260 1.00 . A A . 120 GLY N    1 1 
       13 33484 1 1 101 GLY O    O  51.971 -23.522  68.018 1.00 . A A . 120 GLY O    1 1 
       13 33485 1 1 102 GLU C    C  51.130 -22.996  65.105 1.00 . A A . 121 GLU C    1 1 
       13 33486 1 1 102 GLU CA   C  50.836 -24.387  65.652 1.00 . A A . 121 GLU CA   1 1 
       13 33487 1 1 102 GLU CB   C  50.008 -25.182  64.642 1.00 . A A . 121 GLU CB   1 1 
       13 33488 1 1 102 GLU CD   C  47.717 -25.685  65.540 1.00 . A A . 121 GLU CD   1 1 
       13 33489 1 1 102 GLU CG   C  48.540 -24.809  64.621 1.00 . A A . 121 GLU CG   1 1 
       13 33490 1 1 102 GLU H    H  49.218 -24.588  67.010 1.00 . A A . 121 GLU H    1 1 
       13 33491 1 1 102 GLU HA   H  51.775 -24.898  65.800 1.00 . A A . 121 GLU HA   1 1 
       13 33492 1 1 102 GLU HB2  H  50.411 -25.015  63.654 1.00 . A A . 121 GLU HB2  1 1 
       13 33493 1 1 102 GLU HB3  H  50.086 -26.232  64.879 1.00 . A A . 121 GLU HB3  1 1 
       13 33494 1 1 102 GLU HG2  H  48.439 -23.779  64.933 1.00 . A A . 121 GLU HG2  1 1 
       13 33495 1 1 102 GLU HG3  H  48.170 -24.917  63.612 1.00 . A A . 121 GLU HG3  1 1 
       13 33496 1 1 102 GLU N    N  50.169 -24.329  66.945 1.00 . A A . 121 GLU N    1 1 
       13 33497 1 1 102 GLU O    O  52.260 -22.719  64.739 1.00 . A A . 121 GLU O    1 1 
       13 33498 1 1 102 GLU OE1  O  47.684 -25.411  66.759 1.00 . A A . 121 GLU OE1  1 1 
       13 33499 1 1 102 GLU OE2  O  47.111 -26.659  65.050 1.00 . A A . 121 GLU OE2  1 1 
       13 33500 1 1 103 ALA C    C  51.403 -19.998  65.092 1.00 . A A . 122 ALA C    1 1 
       13 33501 1 1 103 ALA CA   C  50.268 -20.801  64.463 1.00 . A A . 122 ALA CA   1 1 
       13 33502 1 1 103 ALA CB   C  48.964 -20.021  64.548 1.00 . A A . 122 ALA CB   1 1 
       13 33503 1 1 103 ALA H    H  49.263 -22.371  65.477 1.00 . A A . 122 ALA H    1 1 
       13 33504 1 1 103 ALA HA   H  50.494 -20.952  63.416 1.00 . A A . 122 ALA HA   1 1 
       13 33505 1 1 103 ALA HB1  H  48.433 -20.304  65.445 1.00 . A A . 122 ALA HB1  1 1 
       13 33506 1 1 103 ALA HB2  H  49.178 -18.963  64.575 1.00 . A A . 122 ALA HB2  1 1 
       13 33507 1 1 103 ALA HB3  H  48.354 -20.243  63.685 1.00 . A A . 122 ALA HB3  1 1 
       13 33508 1 1 103 ALA N    N  50.124 -22.122  65.080 1.00 . A A . 122 ALA N    1 1 
       13 33509 1 1 103 ALA O    O  52.146 -19.303  64.395 1.00 . A A . 122 ALA O    1 1 
       13 33510 1 1 104 SER C    C  53.979 -19.937  66.691 1.00 . A A . 123 SER C    1 1 
       13 33511 1 1 104 SER CA   C  52.611 -19.399  67.107 1.00 . A A . 123 SER CA   1 1 
       13 33512 1 1 104 SER CB   C  52.409 -19.523  68.615 1.00 . A A . 123 SER CB   1 1 
       13 33513 1 1 104 SER H    H  50.926 -20.664  66.917 1.00 . A A . 123 SER H    1 1 
       13 33514 1 1 104 SER HA   H  52.550 -18.357  66.830 1.00 . A A . 123 SER HA   1 1 
       13 33515 1 1 104 SER HB2  H  52.637 -20.531  68.928 1.00 . A A . 123 SER HB2  1 1 
       13 33516 1 1 104 SER HB3  H  53.064 -18.829  69.123 1.00 . A A . 123 SER HB3  1 1 
       13 33517 1 1 104 SER HG   H  50.717 -19.928  69.521 1.00 . A A . 123 SER HG   1 1 
       13 33518 1 1 104 SER N    N  51.549 -20.104  66.407 1.00 . A A . 123 SER N    1 1 
       13 33519 1 1 104 SER O    O  54.932 -19.174  66.531 1.00 . A A . 123 SER O    1 1 
       13 33520 1 1 104 SER OG   O  51.067 -19.224  68.961 1.00 . A A . 123 SER OG   1 1 
       13 33521 1 1 105 ASN C    C  55.502 -21.565  64.548 1.00 . A A . 124 ASN C    1 1 
       13 33522 1 1 105 ASN CA   C  55.300 -21.874  66.022 1.00 . A A . 124 ASN CA   1 1 
       13 33523 1 1 105 ASN CB   C  55.255 -23.389  66.232 1.00 . A A . 124 ASN CB   1 1 
       13 33524 1 1 105 ASN CG   C  55.671 -23.792  67.636 1.00 . A A . 124 ASN CG   1 1 
       13 33525 1 1 105 ASN H    H  53.276 -21.806  66.648 1.00 . A A . 124 ASN H    1 1 
       13 33526 1 1 105 ASN HA   H  56.123 -21.460  66.587 1.00 . A A . 124 ASN HA   1 1 
       13 33527 1 1 105 ASN HB2  H  54.249 -23.740  66.059 1.00 . A A . 124 ASN HB2  1 1 
       13 33528 1 1 105 ASN HB3  H  55.922 -23.862  65.524 1.00 . A A . 124 ASN HB3  1 1 
       13 33529 1 1 105 ASN HD21 H  53.777 -24.151  68.119 1.00 . A A . 124 ASN HD21 1 1 
       13 33530 1 1 105 ASN HD22 H  54.939 -24.420  69.375 1.00 . A A . 124 ASN HD22 1 1 
       13 33531 1 1 105 ASN N    N  54.065 -21.247  66.492 1.00 . A A . 124 ASN N    1 1 
       13 33532 1 1 105 ASN ND2  N  54.699 -24.159  68.457 1.00 . A A . 124 ASN ND2  1 1 
       13 33533 1 1 105 ASN O    O  56.615 -21.288  64.105 1.00 . A A . 124 ASN O    1 1 
       13 33534 1 1 105 ASN OD1  O  56.851 -23.771  67.981 1.00 . A A . 124 ASN OD1  1 1 
       13 33535 1 1 106 ASP C    C  54.972 -19.901  62.147 1.00 . A A . 125 ASP C    1 1 
       13 33536 1 1 106 ASP CA   C  54.368 -21.278  62.389 1.00 . A A . 125 ASP CA   1 1 
       13 33537 1 1 106 ASP CB   C  52.915 -21.282  61.892 1.00 . A A . 125 ASP CB   1 1 
       13 33538 1 1 106 ASP CG   C  52.411 -22.644  61.455 1.00 . A A . 125 ASP CG   1 1 
       13 33539 1 1 106 ASP H    H  53.557 -21.874  64.244 1.00 . A A . 125 ASP H    1 1 
       13 33540 1 1 106 ASP HA   H  54.935 -22.023  61.852 1.00 . A A . 125 ASP HA   1 1 
       13 33541 1 1 106 ASP HB2  H  52.272 -20.939  62.692 1.00 . A A . 125 ASP HB2  1 1 
       13 33542 1 1 106 ASP HB3  H  52.827 -20.602  61.057 1.00 . A A . 125 ASP HB3  1 1 
       13 33543 1 1 106 ASP N    N  54.397 -21.601  63.811 1.00 . A A . 125 ASP N    1 1 
       13 33544 1 1 106 ASP O    O  55.862 -19.727  61.311 1.00 . A A . 125 ASP O    1 1 
       13 33545 1 1 106 ASP OD1  O  53.232 -23.532  61.147 1.00 . A A . 125 ASP OD1  1 1 
       13 33546 1 1 106 ASP OD2  O  51.171 -22.827  61.412 1.00 . A A . 125 ASP OD2  1 1 
       13 33547 1 1 107 THR C    C  56.396 -17.416  63.333 1.00 . A A . 126 THR C    1 1 
       13 33548 1 1 107 THR CA   C  54.976 -17.554  62.792 1.00 . A A . 126 THR CA   1 1 
       13 33549 1 1 107 THR CB   C  54.051 -16.565  63.528 1.00 . A A . 126 THR CB   1 1 
       13 33550 1 1 107 THR CG2  C  54.338 -15.134  63.095 1.00 . A A . 126 THR CG2  1 1 
       13 33551 1 1 107 THR H    H  53.795 -19.133  63.568 1.00 . A A . 126 THR H    1 1 
       13 33552 1 1 107 THR HA   H  54.979 -17.296  61.742 1.00 . A A . 126 THR HA   1 1 
       13 33553 1 1 107 THR HB   H  54.231 -16.647  64.590 1.00 . A A . 126 THR HB   1 1 
       13 33554 1 1 107 THR HG1  H  52.529 -17.825  63.422 1.00 . A A . 126 THR HG1  1 1 
       13 33555 1 1 107 THR HG21 H  55.219 -15.115  62.466 1.00 . A A . 126 THR HG21 1 1 
       13 33556 1 1 107 THR HG22 H  54.506 -14.522  63.967 1.00 . A A . 126 THR HG22 1 1 
       13 33557 1 1 107 THR HG23 H  53.494 -14.748  62.542 1.00 . A A . 126 THR HG23 1 1 
       13 33558 1 1 107 THR N    N  54.496 -18.924  62.910 1.00 . A A . 126 THR N    1 1 
       13 33559 1 1 107 THR O    O  57.211 -16.697  62.767 1.00 . A A . 126 THR O    1 1 
       13 33560 1 1 107 THR OG1  O  52.681 -16.884  63.259 1.00 . A A . 126 THR OG1  1 1 
       13 33561 1 1 108 TRP C    C  59.051 -18.611  64.044 1.00 . A A . 127 TRP C    1 1 
       13 33562 1 1 108 TRP CA   C  58.011 -18.096  65.033 1.00 . A A . 127 TRP CA   1 1 
       13 33563 1 1 108 TRP CB   C  58.010 -18.948  66.311 1.00 . A A . 127 TRP CB   1 1 
       13 33564 1 1 108 TRP CD1  C  60.445 -18.704  67.074 1.00 . A A . 127 TRP CD1  1 1 
       13 33565 1 1 108 TRP CD2  C  59.769 -20.824  66.832 1.00 . A A . 127 TRP CD2  1 1 
       13 33566 1 1 108 TRP CE2  C  61.109 -20.825  67.264 1.00 . A A . 127 TRP CE2  1 1 
       13 33567 1 1 108 TRP CE3  C  59.135 -22.045  66.612 1.00 . A A . 127 TRP CE3  1 1 
       13 33568 1 1 108 TRP CG   C  59.361 -19.454  66.726 1.00 . A A . 127 TRP CG   1 1 
       13 33569 1 1 108 TRP CH2  C  61.177 -23.181  67.250 1.00 . A A . 127 TRP CH2  1 1 
       13 33570 1 1 108 TRP CZ2  C  61.822 -22.000  67.477 1.00 . A A . 127 TRP CZ2  1 1 
       13 33571 1 1 108 TRP CZ3  C  59.843 -23.212  66.821 1.00 . A A . 127 TRP CZ3  1 1 
       13 33572 1 1 108 TRP H    H  55.980 -18.662  64.838 1.00 . A A . 127 TRP H    1 1 
       13 33573 1 1 108 TRP HA   H  58.250 -17.070  65.289 1.00 . A A . 127 TRP HA   1 1 
       13 33574 1 1 108 TRP HB2  H  57.616 -18.358  67.125 1.00 . A A . 127 TRP HB2  1 1 
       13 33575 1 1 108 TRP HB3  H  57.370 -19.805  66.156 1.00 . A A . 127 TRP HB3  1 1 
       13 33576 1 1 108 TRP HD1  H  60.460 -17.627  67.081 1.00 . A A . 127 TRP HD1  1 1 
       13 33577 1 1 108 TRP HE1  H  62.387 -19.210  67.701 1.00 . A A . 127 TRP HE1  1 1 
       13 33578 1 1 108 TRP HE3  H  58.108 -22.086  66.283 1.00 . A A . 127 TRP HE3  1 1 
       13 33579 1 1 108 TRP HH2  H  61.695 -24.116  67.398 1.00 . A A . 127 TRP HH2  1 1 
       13 33580 1 1 108 TRP HZ2  H  62.852 -21.991  67.807 1.00 . A A . 127 TRP HZ2  1 1 
       13 33581 1 1 108 TRP HZ3  H  59.369 -24.165  66.653 1.00 . A A . 127 TRP HZ3  1 1 
       13 33582 1 1 108 TRP N    N  56.683 -18.115  64.426 1.00 . A A . 127 TRP N    1 1 
       13 33583 1 1 108 TRP NE1  N  61.494 -19.518  67.406 1.00 . A A . 127 TRP NE1  1 1 
       13 33584 1 1 108 TRP O    O  60.085 -17.978  63.831 1.00 . A A . 127 TRP O    1 1 
       13 33585 1 1 109 ILE C    C  59.798 -19.361  61.261 1.00 . A A . 128 ILE C    1 1 
       13 33586 1 1 109 ILE CA   C  59.634 -20.330  62.427 1.00 . A A . 128 ILE CA   1 1 
       13 33587 1 1 109 ILE CB   C  59.092 -21.696  61.927 1.00 . A A . 128 ILE CB   1 1 
       13 33588 1 1 109 ILE CD1  C  58.697 -23.870  63.197 1.00 . A A . 128 ILE CD1  1 1 
       13 33589 1 1 109 ILE CG1  C  59.708 -22.837  62.740 1.00 . A A . 128 ILE CG1  1 1 
       13 33590 1 1 109 ILE CG2  C  59.361 -21.900  60.442 1.00 . A A . 128 ILE CG2  1 1 
       13 33591 1 1 109 ILE H    H  57.929 -20.227  63.670 1.00 . A A . 128 ILE H    1 1 
       13 33592 1 1 109 ILE HA   H  60.599 -20.490  62.887 1.00 . A A . 128 ILE HA   1 1 
       13 33593 1 1 109 ILE HB   H  58.023 -21.702  62.072 1.00 . A A . 128 ILE HB   1 1 
       13 33594 1 1 109 ILE HD11 H  59.188 -24.602  63.821 1.00 . A A . 128 ILE HD11 1 1 
       13 33595 1 1 109 ILE HD12 H  57.916 -23.382  63.761 1.00 . A A . 128 ILE HD12 1 1 
       13 33596 1 1 109 ILE HD13 H  58.268 -24.358  62.334 1.00 . A A . 128 ILE HD13 1 1 
       13 33597 1 1 109 ILE HG12 H  60.449 -23.343  62.138 1.00 . A A . 128 ILE HG12 1 1 
       13 33598 1 1 109 ILE HG13 H  60.184 -22.428  63.619 1.00 . A A . 128 ILE HG13 1 1 
       13 33599 1 1 109 ILE HG21 H  59.018 -21.033  59.894 1.00 . A A . 128 ILE HG21 1 1 
       13 33600 1 1 109 ILE HG22 H  60.422 -22.029  60.281 1.00 . A A . 128 ILE HG22 1 1 
       13 33601 1 1 109 ILE HG23 H  58.834 -22.777  60.096 1.00 . A A . 128 ILE HG23 1 1 
       13 33602 1 1 109 ILE N    N  58.758 -19.754  63.432 1.00 . A A . 128 ILE N    1 1 
       13 33603 1 1 109 ILE O    O  60.913 -19.111  60.806 1.00 . A A . 128 ILE O    1 1 
       13 33604 1 1 110 THR C    C  59.596 -16.630  60.113 1.00 . A A . 129 THR C    1 1 
       13 33605 1 1 110 THR CA   C  58.692 -17.804  59.749 1.00 . A A . 129 THR CA   1 1 
       13 33606 1 1 110 THR CB   C  57.262 -17.281  59.493 1.00 . A A . 129 THR CB   1 1 
       13 33607 1 1 110 THR CG2  C  57.249 -16.168  58.455 1.00 . A A . 129 THR CG2  1 1 
       13 33608 1 1 110 THR H    H  57.828 -19.041  61.230 1.00 . A A . 129 THR H    1 1 
       13 33609 1 1 110 THR HA   H  59.057 -18.281  58.850 1.00 . A A . 129 THR HA   1 1 
       13 33610 1 1 110 THR HB   H  56.878 -16.887  60.421 1.00 . A A . 129 THR HB   1 1 
       13 33611 1 1 110 THR HG1  H  56.196 -18.910  59.831 1.00 . A A . 129 THR HG1  1 1 
       13 33612 1 1 110 THR HG21 H  57.544 -16.566  57.495 1.00 . A A . 129 THR HG21 1 1 
       13 33613 1 1 110 THR HG22 H  57.941 -15.393  58.754 1.00 . A A . 129 THR HG22 1 1 
       13 33614 1 1 110 THR HG23 H  56.253 -15.754  58.385 1.00 . A A . 129 THR HG23 1 1 
       13 33615 1 1 110 THR N    N  58.684 -18.787  60.822 1.00 . A A . 129 THR N    1 1 
       13 33616 1 1 110 THR O    O  60.409 -16.168  59.305 1.00 . A A . 129 THR O    1 1 
       13 33617 1 1 110 THR OG1  O  56.412 -18.353  59.067 1.00 . A A . 129 THR OG1  1 1 
       13 33618 1 1 111 THR C    C  61.715 -15.325  61.873 1.00 . A A . 130 THR C    1 1 
       13 33619 1 1 111 THR CA   C  60.209 -15.046  61.847 1.00 . A A . 130 THR CA   1 1 
       13 33620 1 1 111 THR CB   C  59.708 -14.662  63.256 1.00 . A A . 130 THR CB   1 1 
       13 33621 1 1 111 THR CG2  C  60.504 -13.508  63.840 1.00 . A A . 130 THR CG2  1 1 
       13 33622 1 1 111 THR H    H  58.840 -16.642  61.954 1.00 . A A . 130 THR H    1 1 
       13 33623 1 1 111 THR HA   H  60.012 -14.215  61.183 1.00 . A A . 130 THR HA   1 1 
       13 33624 1 1 111 THR HB   H  59.815 -15.519  63.905 1.00 . A A . 130 THR HB   1 1 
       13 33625 1 1 111 THR HG1  H  57.792 -15.100  63.037 1.00 . A A . 130 THR HG1  1 1 
       13 33626 1 1 111 THR HG21 H  60.486 -13.576  64.919 1.00 . A A . 130 THR HG21 1 1 
       13 33627 1 1 111 THR HG22 H  60.063 -12.572  63.530 1.00 . A A . 130 THR HG22 1 1 
       13 33628 1 1 111 THR HG23 H  61.523 -13.563  63.493 1.00 . A A . 130 THR HG23 1 1 
       13 33629 1 1 111 THR N    N  59.467 -16.184  61.351 1.00 . A A . 130 THR N    1 1 
       13 33630 1 1 111 THR O    O  62.507 -14.534  61.357 1.00 . A A . 130 THR O    1 1 
       13 33631 1 1 111 THR OG1  O  58.319 -14.303  63.191 1.00 . A A . 130 THR OG1  1 1 
       13 33632 1 1 112 LYS C    C  64.173 -17.106  61.247 1.00 . A A . 131 LYS C    1 1 
       13 33633 1 1 112 LYS CA   C  63.522 -16.786  62.588 1.00 . A A . 131 LYS CA   1 1 
       13 33634 1 1 112 LYS CB   C  63.735 -17.932  63.586 1.00 . A A . 131 LYS CB   1 1 
       13 33635 1 1 112 LYS CD   C  63.459 -20.388  64.132 1.00 . A A . 131 LYS CD   1 1 
       13 33636 1 1 112 LYS CE   C  63.974 -19.900  65.477 1.00 . A A . 131 LYS CE   1 1 
       13 33637 1 1 112 LYS CG   C  63.046 -19.237  63.216 1.00 . A A . 131 LYS CG   1 1 
       13 33638 1 1 112 LYS H    H  61.429 -17.098  62.768 1.00 . A A . 131 LYS H    1 1 
       13 33639 1 1 112 LYS HA   H  64.010 -15.905  62.981 1.00 . A A . 131 LYS HA   1 1 
       13 33640 1 1 112 LYS HB2  H  64.794 -18.127  63.669 1.00 . A A . 131 LYS HB2  1 1 
       13 33641 1 1 112 LYS HB3  H  63.366 -17.620  64.552 1.00 . A A . 131 LYS HB3  1 1 
       13 33642 1 1 112 LYS HD2  H  62.598 -21.017  64.302 1.00 . A A . 131 LYS HD2  1 1 
       13 33643 1 1 112 LYS HD3  H  64.233 -20.961  63.645 1.00 . A A . 131 LYS HD3  1 1 
       13 33644 1 1 112 LYS HE2  H  63.736 -18.852  65.579 1.00 . A A . 131 LYS HE2  1 1 
       13 33645 1 1 112 LYS HE3  H  63.475 -20.456  66.259 1.00 . A A . 131 LYS HE3  1 1 
       13 33646 1 1 112 LYS HG2  H  61.978 -19.099  63.292 1.00 . A A . 131 LYS HG2  1 1 
       13 33647 1 1 112 LYS HG3  H  63.306 -19.487  62.199 1.00 . A A . 131 LYS HG3  1 1 
       13 33648 1 1 112 LYS HZ1  H  65.649 -20.857  66.281 1.00 . A A . 131 LYS HZ1  1 1 
       13 33649 1 1 112 LYS HZ2  H  65.872 -19.199  65.997 1.00 . A A . 131 LYS HZ2  1 1 
       13 33650 1 1 112 LYS HZ3  H  65.878 -20.290  64.698 1.00 . A A . 131 LYS HZ3  1 1 
       13 33651 1 1 112 LYS N    N  62.107 -16.463  62.442 1.00 . A A . 131 LYS N    1 1 
       13 33652 1 1 112 LYS NZ   N  65.443 -20.074  65.622 1.00 . A A . 131 LYS NZ   1 1 
       13 33653 1 1 112 LYS O    O  65.269 -16.624  60.977 1.00 . A A . 131 LYS O    1 1 
       13 33654 1 1 113 VAL C    C  64.281 -16.939  58.275 1.00 . A A . 132 VAL C    1 1 
       13 33655 1 1 113 VAL CA   C  64.091 -18.213  59.092 1.00 . A A . 132 VAL CA   1 1 
       13 33656 1 1 113 VAL CB   C  63.263 -19.245  58.286 1.00 . A A . 132 VAL CB   1 1 
       13 33657 1 1 113 VAL CG1  C  63.150 -20.554  59.052 1.00 . A A . 132 VAL CG1  1 1 
       13 33658 1 1 113 VAL CG2  C  61.886 -18.711  57.927 1.00 . A A . 132 VAL CG2  1 1 
       13 33659 1 1 113 VAL H    H  62.624 -18.244  60.635 1.00 . A A . 132 VAL H    1 1 
       13 33660 1 1 113 VAL HA   H  65.067 -18.642  59.278 1.00 . A A . 132 VAL HA   1 1 
       13 33661 1 1 113 VAL HB   H  63.793 -19.447  57.366 1.00 . A A . 132 VAL HB   1 1 
       13 33662 1 1 113 VAL HG11 H  62.123 -20.711  59.345 1.00 . A A . 132 VAL HG11 1 1 
       13 33663 1 1 113 VAL HG12 H  63.471 -21.368  58.421 1.00 . A A . 132 VAL HG12 1 1 
       13 33664 1 1 113 VAL HG13 H  63.773 -20.512  59.932 1.00 . A A . 132 VAL HG13 1 1 
       13 33665 1 1 113 VAL HG21 H  61.988 -17.741  57.462 1.00 . A A . 132 VAL HG21 1 1 
       13 33666 1 1 113 VAL HG22 H  61.406 -19.391  57.240 1.00 . A A . 132 VAL HG22 1 1 
       13 33667 1 1 113 VAL HG23 H  61.290 -18.620  58.823 1.00 . A A . 132 VAL HG23 1 1 
       13 33668 1 1 113 VAL N    N  63.510 -17.889  60.392 1.00 . A A . 132 VAL N    1 1 
       13 33669 1 1 113 VAL O    O  65.288 -16.776  57.584 1.00 . A A . 132 VAL O    1 1 
       13 33670 1 1 114 ARG C    C  64.627 -13.963  58.334 1.00 . A A . 133 ARG C    1 1 
       13 33671 1 1 114 ARG CA   C  63.441 -14.720  57.756 1.00 . A A . 133 ARG CA   1 1 
       13 33672 1 1 114 ARG CB   C  62.162 -13.912  57.957 1.00 . A A . 133 ARG CB   1 1 
       13 33673 1 1 114 ARG CD   C  60.335 -12.647  56.799 1.00 . A A . 133 ARG CD   1 1 
       13 33674 1 1 114 ARG CG   C  61.306 -13.809  56.708 1.00 . A A . 133 ARG CG   1 1 
       13 33675 1 1 114 ARG CZ   C  59.631 -11.021  55.083 1.00 . A A . 133 ARG CZ   1 1 
       13 33676 1 1 114 ARG H    H  62.529 -16.220  58.929 1.00 . A A . 133 ARG H    1 1 
       13 33677 1 1 114 ARG HA   H  63.602 -14.877  56.700 1.00 . A A . 133 ARG HA   1 1 
       13 33678 1 1 114 ARG HB2  H  61.574 -14.379  58.733 1.00 . A A . 133 ARG HB2  1 1 
       13 33679 1 1 114 ARG HB3  H  62.428 -12.914  58.269 1.00 . A A . 133 ARG HB3  1 1 
       13 33680 1 1 114 ARG HD2  H  59.330 -13.024  56.683 1.00 . A A . 133 ARG HD2  1 1 
       13 33681 1 1 114 ARG HD3  H  60.436 -12.186  57.771 1.00 . A A . 133 ARG HD3  1 1 
       13 33682 1 1 114 ARG HE   H  61.527 -11.407  55.588 1.00 . A A . 133 ARG HE   1 1 
       13 33683 1 1 114 ARG HG2  H  61.950 -13.660  55.854 1.00 . A A . 133 ARG HG2  1 1 
       13 33684 1 1 114 ARG HG3  H  60.749 -14.727  56.587 1.00 . A A . 133 ARG HG3  1 1 
       13 33685 1 1 114 ARG HH11 H  58.123 -12.053  55.953 1.00 . A A . 133 ARG HH11 1 1 
       13 33686 1 1 114 ARG HH12 H  57.632 -10.871  54.786 1.00 . A A . 133 ARG HH12 1 1 
       13 33687 1 1 114 ARG HH21 H  60.900  -9.849  54.016 1.00 . A A . 133 ARG HH21 1 1 
       13 33688 1 1 114 ARG HH22 H  59.211  -9.613  53.686 1.00 . A A . 133 ARG HH22 1 1 
       13 33689 1 1 114 ARG N    N  63.327 -16.018  58.395 1.00 . A A . 133 ARG N    1 1 
       13 33690 1 1 114 ARG NE   N  60.590 -11.642  55.767 1.00 . A A . 133 ARG NE   1 1 
       13 33691 1 1 114 ARG NH1  N  58.362 -11.342  55.287 1.00 . A A . 133 ARG NH1  1 1 
       13 33692 1 1 114 ARG NH2  N  59.938 -10.092  54.187 1.00 . A A . 133 ARG NH2  1 1 
       13 33693 1 1 114 ARG O    O  65.481 -13.486  57.597 1.00 . A A . 133 ARG O    1 1 
       13 33694 1 1 115 SER C    C  67.131 -13.679  59.919 1.00 . A A . 134 SER C    1 1 
       13 33695 1 1 115 SER CA   C  65.751 -13.191  60.366 1.00 . A A . 134 SER CA   1 1 
       13 33696 1 1 115 SER CB   C  65.589 -13.392  61.871 1.00 . A A . 134 SER CB   1 1 
       13 33697 1 1 115 SER H    H  63.964 -14.306  60.187 1.00 . A A . 134 SER H    1 1 
       13 33698 1 1 115 SER HA   H  65.666 -12.138  60.141 1.00 . A A . 134 SER HA   1 1 
       13 33699 1 1 115 SER HB2  H  65.132 -14.353  62.055 1.00 . A A . 134 SER HB2  1 1 
       13 33700 1 1 115 SER HB3  H  66.557 -13.358  62.345 1.00 . A A . 134 SER HB3  1 1 
       13 33701 1 1 115 SER HG   H  64.330 -11.889  61.714 1.00 . A A . 134 SER HG   1 1 
       13 33702 1 1 115 SER N    N  64.680 -13.885  59.660 1.00 . A A . 134 SER N    1 1 
       13 33703 1 1 115 SER O    O  68.027 -12.877  59.661 1.00 . A A . 134 SER O    1 1 
       13 33704 1 1 115 SER OG   O  64.762 -12.384  62.431 1.00 . A A . 134 SER OG   1 1 
       13 33705 1 1 116 GLN C    C  68.879 -15.290  57.950 1.00 . A A . 135 GLN C    1 1 
       13 33706 1 1 116 GLN CA   C  68.562 -15.580  59.414 1.00 . A A . 135 GLN CA   1 1 
       13 33707 1 1 116 GLN CB   C  68.556 -17.080  59.683 1.00 . A A . 135 GLN CB   1 1 
       13 33708 1 1 116 GLN CD   C  68.940 -18.498  61.738 1.00 . A A . 135 GLN CD   1 1 
       13 33709 1 1 116 GLN CG   C  68.087 -17.430  61.081 1.00 . A A . 135 GLN CG   1 1 
       13 33710 1 1 116 GLN H    H  66.525 -15.581  60.003 1.00 . A A . 135 GLN H    1 1 
       13 33711 1 1 116 GLN HA   H  69.330 -15.125  60.023 1.00 . A A . 135 GLN HA   1 1 
       13 33712 1 1 116 GLN HB2  H  67.900 -17.560  58.973 1.00 . A A . 135 GLN HB2  1 1 
       13 33713 1 1 116 GLN HB3  H  69.556 -17.463  59.554 1.00 . A A . 135 GLN HB3  1 1 
       13 33714 1 1 116 GLN HE21 H  69.905 -17.125  62.807 1.00 . A A . 135 GLN HE21 1 1 
       13 33715 1 1 116 GLN HE22 H  70.392 -18.768  63.073 1.00 . A A . 135 GLN HE22 1 1 
       13 33716 1 1 116 GLN HG2  H  68.112 -16.534  61.692 1.00 . A A . 135 GLN HG2  1 1 
       13 33717 1 1 116 GLN HG3  H  67.071 -17.789  61.015 1.00 . A A . 135 GLN HG3  1 1 
       13 33718 1 1 116 GLN N    N  67.287 -14.990  59.808 1.00 . A A . 135 GLN N    1 1 
       13 33719 1 1 116 GLN NE2  N  69.835 -18.089  62.624 1.00 . A A . 135 GLN NE2  1 1 
       13 33720 1 1 116 GLN O    O  70.043 -15.180  57.568 1.00 . A A . 135 GLN O    1 1 
       13 33721 1 1 116 GLN OE1  O  68.788 -19.689  61.460 1.00 . A A . 135 GLN OE1  1 1 
       13 33722 1 1 117 LEU C    C  68.449 -13.306  55.678 1.00 . A A . 136 LEU C    1 1 
       13 33723 1 1 117 LEU CA   C  68.037 -14.778  55.742 1.00 . A A . 136 LEU CA   1 1 
       13 33724 1 1 117 LEU CB   C  66.750 -15.001  54.938 1.00 . A A . 136 LEU CB   1 1 
       13 33725 1 1 117 LEU CD1  C  65.969 -17.340  54.504 1.00 . A A . 136 LEU CD1  1 1 
       13 33726 1 1 117 LEU CD2  C  66.282 -15.755  52.595 1.00 . A A . 136 LEU CD2  1 1 
       13 33727 1 1 117 LEU CG   C  66.789 -16.180  53.965 1.00 . A A . 136 LEU CG   1 1 
       13 33728 1 1 117 LEU H    H  66.946 -15.390  57.452 1.00 . A A . 136 LEU H    1 1 
       13 33729 1 1 117 LEU HA   H  68.828 -15.382  55.321 1.00 . A A . 136 LEU HA   1 1 
       13 33730 1 1 117 LEU HB2  H  65.942 -15.164  55.634 1.00 . A A . 136 LEU HB2  1 1 
       13 33731 1 1 117 LEU HB3  H  66.540 -14.103  54.372 1.00 . A A . 136 LEU HB3  1 1 
       13 33732 1 1 117 LEU HD11 H  66.170 -17.467  55.559 1.00 . A A . 136 LEU HD11 1 1 
       13 33733 1 1 117 LEU HD12 H  64.918 -17.134  54.362 1.00 . A A . 136 LEU HD12 1 1 
       13 33734 1 1 117 LEU HD13 H  66.233 -18.243  53.976 1.00 . A A . 136 LEU HD13 1 1 
       13 33735 1 1 117 LEU HD21 H  66.407 -16.570  51.895 1.00 . A A . 136 LEU HD21 1 1 
       13 33736 1 1 117 LEU HD22 H  65.236 -15.498  52.663 1.00 . A A . 136 LEU HD22 1 1 
       13 33737 1 1 117 LEU HD23 H  66.842 -14.899  52.252 1.00 . A A . 136 LEU HD23 1 1 
       13 33738 1 1 117 LEU HG   H  67.811 -16.514  53.855 1.00 . A A . 136 LEU HG   1 1 
       13 33739 1 1 117 LEU N    N  67.849 -15.186  57.126 1.00 . A A . 136 LEU N    1 1 
       13 33740 1 1 117 LEU O    O  69.449 -12.954  55.054 1.00 . A A . 136 LEU O    1 1 
       13 33741 1 1 118 LEU C    C  69.199 -10.567  56.956 1.00 . A A . 137 LEU C    1 1 
       13 33742 1 1 118 LEU CA   C  67.878 -11.006  56.320 1.00 . A A . 137 LEU CA   1 1 
       13 33743 1 1 118 LEU CB   C  66.712 -10.283  57.006 1.00 . A A . 137 LEU CB   1 1 
       13 33744 1 1 118 LEU CD1  C  64.250  -9.843  57.193 1.00 . A A . 137 LEU CD1  1 1 
       13 33745 1 1 118 LEU CD2  C  65.156 -10.985  55.154 1.00 . A A . 137 LEU CD2  1 1 
       13 33746 1 1 118 LEU CG   C  65.310 -10.795  56.658 1.00 . A A . 137 LEU CG   1 1 
       13 33747 1 1 118 LEU H    H  66.969 -12.826  56.933 1.00 . A A . 137 LEU H    1 1 
       13 33748 1 1 118 LEU HA   H  67.891 -10.719  55.279 1.00 . A A . 137 LEU HA   1 1 
       13 33749 1 1 118 LEU HB2  H  66.844 -10.369  58.074 1.00 . A A . 137 LEU HB2  1 1 
       13 33750 1 1 118 LEU HB3  H  66.762  -9.238  56.739 1.00 . A A . 137 LEU HB3  1 1 
       13 33751 1 1 118 LEU HD11 H  63.273 -10.290  57.080 1.00 . A A . 137 LEU HD11 1 1 
       13 33752 1 1 118 LEU HD12 H  64.437  -9.648  58.240 1.00 . A A . 137 LEU HD12 1 1 
       13 33753 1 1 118 LEU HD13 H  64.288  -8.916  56.643 1.00 . A A . 137 LEU HD13 1 1 
       13 33754 1 1 118 LEU HD21 H  64.996 -12.032  54.936 1.00 . A A . 137 LEU HD21 1 1 
       13 33755 1 1 118 LEU HD22 H  64.312 -10.411  54.802 1.00 . A A . 137 LEU HD22 1 1 
       13 33756 1 1 118 LEU HD23 H  66.053 -10.648  54.656 1.00 . A A . 137 LEU HD23 1 1 
       13 33757 1 1 118 LEU HG   H  65.161 -11.755  57.132 1.00 . A A . 137 LEU HG   1 1 
       13 33758 1 1 118 LEU N    N  67.690 -12.460  56.370 1.00 . A A . 137 LEU N    1 1 
       13 33759 1 1 118 LEU O    O  69.688  -9.470  56.680 1.00 . A A . 137 LEU O    1 1 
       13 33760 1 1 119 THR C    C  72.189 -11.098  57.505 1.00 . A A . 138 THR C    1 1 
       13 33761 1 1 119 THR CA   C  71.017 -11.070  58.493 1.00 . A A . 138 THR CA   1 1 
       13 33762 1 1 119 THR CB   C  71.308 -12.038  59.658 1.00 . A A . 138 THR CB   1 1 
       13 33763 1 1 119 THR CG2  C  70.797 -11.486  60.978 1.00 . A A . 138 THR CG2  1 1 
       13 33764 1 1 119 THR H    H  69.322 -12.254  58.028 1.00 . A A . 138 THR H    1 1 
       13 33765 1 1 119 THR HA   H  70.927 -10.072  58.896 1.00 . A A . 138 THR HA   1 1 
       13 33766 1 1 119 THR HB   H  72.377 -12.183  59.732 1.00 . A A . 138 THR HB   1 1 
       13 33767 1 1 119 THR HG1  H  69.750 -13.242  59.666 1.00 . A A . 138 THR HG1  1 1 
       13 33768 1 1 119 THR HG21 H  71.634 -11.248  61.618 1.00 . A A . 138 THR HG21 1 1 
       13 33769 1 1 119 THR HG22 H  70.174 -12.231  61.461 1.00 . A A . 138 THR HG22 1 1 
       13 33770 1 1 119 THR HG23 H  70.216 -10.595  60.796 1.00 . A A . 138 THR HG23 1 1 
       13 33771 1 1 119 THR N    N  69.760 -11.400  57.828 1.00 . A A . 138 THR N    1 1 
       13 33772 1 1 119 THR O    O  73.272 -10.589  57.796 1.00 . A A . 138 THR O    1 1 
       13 33773 1 1 119 THR OG1  O  70.683 -13.296  59.413 1.00 . A A . 138 THR OG1  1 1 
       13 33774 1 1 120 SER C    C  73.054 -10.467  54.506 1.00 . A A . 139 SER C    1 1 
       13 33775 1 1 120 SER CA   C  72.985 -11.767  55.308 1.00 . A A . 139 SER CA   1 1 
       13 33776 1 1 120 SER CB   C  72.698 -12.951  54.388 1.00 . A A . 139 SER CB   1 1 
       13 33777 1 1 120 SER H    H  71.078 -12.067  56.161 1.00 . A A . 139 SER H    1 1 
       13 33778 1 1 120 SER HA   H  73.936 -11.924  55.798 1.00 . A A . 139 SER HA   1 1 
       13 33779 1 1 120 SER HB2  H  72.108 -12.616  53.548 1.00 . A A . 139 SER HB2  1 1 
       13 33780 1 1 120 SER HB3  H  73.629 -13.364  54.032 1.00 . A A . 139 SER HB3  1 1 
       13 33781 1 1 120 SER HG   H  71.032 -13.796  54.993 1.00 . A A . 139 SER HG   1 1 
       13 33782 1 1 120 SER N    N  71.962 -11.684  56.337 1.00 . A A . 139 SER N    1 1 
       13 33783 1 1 120 SER O    O  72.043  -9.800  54.302 1.00 . A A . 139 SER O    1 1 
       13 33784 1 1 120 SER OG   O  71.980 -13.962  55.078 1.00 . A A . 139 SER OG   1 1 
       13 33785 1 1 121 ASP C    C  73.841  -8.885  51.952 1.00 . A A . 140 ASP C    1 1 
       13 33786 1 1 121 ASP CA   C  74.487  -8.866  53.334 1.00 . A A . 140 ASP CA   1 1 
       13 33787 1 1 121 ASP CB   C  75.995  -8.615  53.202 1.00 . A A . 140 ASP CB   1 1 
       13 33788 1 1 121 ASP CG   C  76.327  -7.402  52.348 1.00 . A A . 140 ASP CG   1 1 
       13 33789 1 1 121 ASP H    H  75.008 -10.740  54.184 1.00 . A A . 140 ASP H    1 1 
       13 33790 1 1 121 ASP HA   H  74.047  -8.070  53.916 1.00 . A A . 140 ASP HA   1 1 
       13 33791 1 1 121 ASP HB2  H  76.415  -8.461  54.185 1.00 . A A . 140 ASP HB2  1 1 
       13 33792 1 1 121 ASP HB3  H  76.457  -9.483  52.754 1.00 . A A . 140 ASP HB3  1 1 
       13 33793 1 1 121 ASP N    N  74.253 -10.124  54.045 1.00 . A A . 140 ASP N    1 1 
       13 33794 1 1 121 ASP O    O  73.292  -7.881  51.494 1.00 . A A . 140 ASP O    1 1 
       13 33795 1 1 121 ASP OD1  O  75.846  -6.291  52.659 1.00 . A A . 140 ASP OD1  1 1 
       13 33796 1 1 121 ASP OD2  O  77.086  -7.554  51.367 1.00 . A A . 140 ASP OD2  1 1 
       13 33797 1 1 122 LEU C    C  71.844 -10.265  49.953 1.00 . A A . 141 LEU C    1 1 
       13 33798 1 1 122 LEU CA   C  73.366 -10.177  49.946 1.00 . A A . 141 LEU CA   1 1 
       13 33799 1 1 122 LEU CB   C  73.947 -11.422  49.262 1.00 . A A . 141 LEU CB   1 1 
       13 33800 1 1 122 LEU CD1  C  74.412 -13.434  50.697 1.00 . A A . 141 LEU CD1  1 1 
       13 33801 1 1 122 LEU CD2  C  76.194 -12.534  49.184 1.00 . A A . 141 LEU CD2  1 1 
       13 33802 1 1 122 LEU CG   C  75.006 -12.180  50.068 1.00 . A A . 141 LEU CG   1 1 
       13 33803 1 1 122 LEU H    H  74.298 -10.812  51.738 1.00 . A A . 141 LEU H    1 1 
       13 33804 1 1 122 LEU HA   H  73.662  -9.302  49.386 1.00 . A A . 141 LEU HA   1 1 
       13 33805 1 1 122 LEU HB2  H  73.135 -12.101  49.050 1.00 . A A . 141 LEU HB2  1 1 
       13 33806 1 1 122 LEU HB3  H  74.392 -11.117  48.327 1.00 . A A . 141 LEU HB3  1 1 
       13 33807 1 1 122 LEU HD11 H  74.655 -14.293  50.089 1.00 . A A . 141 LEU HD11 1 1 
       13 33808 1 1 122 LEU HD12 H  74.823 -13.567  51.687 1.00 . A A . 141 LEU HD12 1 1 
       13 33809 1 1 122 LEU HD13 H  73.339 -13.330  50.765 1.00 . A A . 141 LEU HD13 1 1 
       13 33810 1 1 122 LEU HD21 H  76.614 -13.475  49.507 1.00 . A A . 141 LEU HD21 1 1 
       13 33811 1 1 122 LEU HD22 H  75.867 -12.619  48.158 1.00 . A A . 141 LEU HD22 1 1 
       13 33812 1 1 122 LEU HD23 H  76.942 -11.760  49.262 1.00 . A A . 141 LEU HD23 1 1 
       13 33813 1 1 122 LEU HG   H  75.361 -11.545  50.866 1.00 . A A . 141 LEU HG   1 1 
       13 33814 1 1 122 LEU N    N  73.892 -10.037  51.300 1.00 . A A . 141 LEU N    1 1 
       13 33815 1 1 122 LEU O    O  71.193  -9.939  48.961 1.00 . A A . 141 LEU O    1 1 
       13 33816 1 1 123 VAL C    C  69.138  -9.657  51.686 1.00 . A A . 142 VAL C    1 1 
       13 33817 1 1 123 VAL CA   C  69.846 -10.907  51.178 1.00 . A A . 142 VAL CA   1 1 
       13 33818 1 1 123 VAL CB   C  69.524 -12.093  52.111 1.00 . A A . 142 VAL CB   1 1 
       13 33819 1 1 123 VAL CG1  C  68.039 -12.424  52.074 1.00 . A A . 142 VAL CG1  1 1 
       13 33820 1 1 123 VAL CG2  C  70.357 -13.312  51.737 1.00 . A A . 142 VAL CG2  1 1 
       13 33821 1 1 123 VAL H    H  71.843 -10.831  51.867 1.00 . A A . 142 VAL H    1 1 
       13 33822 1 1 123 VAL HA   H  69.475 -11.143  50.189 1.00 . A A . 142 VAL HA   1 1 
       13 33823 1 1 123 VAL HB   H  69.781 -11.809  53.122 1.00 . A A . 142 VAL HB   1 1 
       13 33824 1 1 123 VAL HG11 H  67.851 -13.150  51.296 1.00 . A A . 142 VAL HG11 1 1 
       13 33825 1 1 123 VAL HG12 H  67.737 -12.833  53.027 1.00 . A A . 142 VAL HG12 1 1 
       13 33826 1 1 123 VAL HG13 H  67.475 -11.526  51.872 1.00 . A A . 142 VAL HG13 1 1 
       13 33827 1 1 123 VAL HG21 H  71.370 -13.175  52.084 1.00 . A A . 142 VAL HG21 1 1 
       13 33828 1 1 123 VAL HG22 H  69.934 -14.193  52.198 1.00 . A A . 142 VAL HG22 1 1 
       13 33829 1 1 123 VAL HG23 H  70.357 -13.432  50.663 1.00 . A A . 142 VAL HG23 1 1 
       13 33830 1 1 123 VAL N    N  71.283 -10.686  51.078 1.00 . A A . 142 VAL N    1 1 
       13 33831 1 1 123 VAL O    O  69.589  -9.025  52.640 1.00 . A A . 142 VAL O    1 1 
       13 33832 1 1 124 LYS C    C  65.995  -8.526  52.162 1.00 . A A . 143 LYS C    1 1 
       13 33833 1 1 124 LYS CA   C  67.276  -8.117  51.439 1.00 . A A . 143 LYS CA   1 1 
       13 33834 1 1 124 LYS CB   C  66.958  -7.246  50.221 1.00 . A A . 143 LYS CB   1 1 
       13 33835 1 1 124 LYS CD   C  68.892  -5.633  50.394 1.00 . A A . 143 LYS CD   1 1 
       13 33836 1 1 124 LYS CE   C  70.081  -6.212  51.152 1.00 . A A . 143 LYS CE   1 1 
       13 33837 1 1 124 LYS CG   C  68.201  -6.685  49.538 1.00 . A A . 143 LYS CG   1 1 
       13 33838 1 1 124 LYS H    H  67.738  -9.823  50.264 1.00 . A A . 143 LYS H    1 1 
       13 33839 1 1 124 LYS HA   H  67.888  -7.547  52.123 1.00 . A A . 143 LYS HA   1 1 
       13 33840 1 1 124 LYS HB2  H  66.413  -7.839  49.502 1.00 . A A . 143 LYS HB2  1 1 
       13 33841 1 1 124 LYS HB3  H  66.342  -6.418  50.535 1.00 . A A . 143 LYS HB3  1 1 
       13 33842 1 1 124 LYS HD2  H  69.241  -4.836  49.754 1.00 . A A . 143 LYS HD2  1 1 
       13 33843 1 1 124 LYS HD3  H  68.180  -5.240  51.104 1.00 . A A . 143 LYS HD3  1 1 
       13 33844 1 1 124 LYS HE2  H  70.132  -5.745  52.125 1.00 . A A . 143 LYS HE2  1 1 
       13 33845 1 1 124 LYS HE3  H  69.930  -7.275  51.274 1.00 . A A . 143 LYS HE3  1 1 
       13 33846 1 1 124 LYS HG2  H  68.893  -7.491  49.352 1.00 . A A . 143 LYS HG2  1 1 
       13 33847 1 1 124 LYS HG3  H  67.909  -6.236  48.600 1.00 . A A . 143 LYS HG3  1 1 
       13 33848 1 1 124 LYS HZ1  H  72.162  -6.326  51.027 1.00 . A A . 143 LYS HZ1  1 1 
       13 33849 1 1 124 LYS HZ2  H  71.501  -4.963  50.261 1.00 . A A . 143 LYS HZ2  1 1 
       13 33850 1 1 124 LYS HZ3  H  71.376  -6.493  49.531 1.00 . A A . 143 LYS HZ3  1 1 
       13 33851 1 1 124 LYS N    N  68.042  -9.289  51.036 1.00 . A A . 143 LYS N    1 1 
       13 33852 1 1 124 LYS NZ   N  71.368  -5.984  50.442 1.00 . A A . 143 LYS NZ   1 1 
       13 33853 1 1 124 LYS O    O  65.443  -9.598  51.909 1.00 . A A . 143 LYS O    1 1 
       13 33854 1 1 125 SER C    C  63.096  -8.154  53.141 1.00 . A A . 144 SER C    1 1 
       13 33855 1 1 125 SER CA   C  64.397  -7.975  53.924 1.00 . A A . 144 SER CA   1 1 
       13 33856 1 1 125 SER CB   C  64.235  -6.862  54.953 1.00 . A A . 144 SER CB   1 1 
       13 33857 1 1 125 SER H    H  65.965  -6.789  53.157 1.00 . A A . 144 SER H    1 1 
       13 33858 1 1 125 SER HA   H  64.620  -8.896  54.441 1.00 . A A . 144 SER HA   1 1 
       13 33859 1 1 125 SER HB2  H  63.197  -6.565  55.003 1.00 . A A . 144 SER HB2  1 1 
       13 33860 1 1 125 SER HB3  H  64.556  -7.218  55.920 1.00 . A A . 144 SER HB3  1 1 
       13 33861 1 1 125 SER HG   H  64.760  -4.981  55.145 1.00 . A A . 144 SER HG   1 1 
       13 33862 1 1 125 SER N    N  65.529  -7.664  53.060 1.00 . A A . 144 SER N    1 1 
       13 33863 1 1 125 SER O    O  62.378  -9.141  53.325 1.00 . A A . 144 SER O    1 1 
       13 33864 1 1 125 SER OG   O  65.020  -5.735  54.597 1.00 . A A . 144 SER OG   1 1 
       13 33865 1 1 126 SER C    C  61.760  -7.810  50.112 1.00 . A A . 145 SER C    1 1 
       13 33866 1 1 126 SER CA   C  61.555  -7.235  51.510 1.00 . A A . 145 SER CA   1 1 
       13 33867 1 1 126 SER CB   C  60.981  -5.820  51.422 1.00 . A A . 145 SER CB   1 1 
       13 33868 1 1 126 SER H    H  63.433  -6.476  52.116 1.00 . A A . 145 SER H    1 1 
       13 33869 1 1 126 SER HA   H  60.859  -7.862  52.047 1.00 . A A . 145 SER HA   1 1 
       13 33870 1 1 126 SER HB2  H  61.069  -5.460  50.406 1.00 . A A . 145 SER HB2  1 1 
       13 33871 1 1 126 SER HB3  H  59.941  -5.838  51.709 1.00 . A A . 145 SER HB3  1 1 
       13 33872 1 1 126 SER HG   H  61.875  -4.119  51.811 1.00 . A A . 145 SER HG   1 1 
       13 33873 1 1 126 SER N    N  62.803  -7.212  52.259 1.00 . A A . 145 SER N    1 1 
       13 33874 1 1 126 SER O    O  61.370  -7.202  49.117 1.00 . A A . 145 SER O    1 1 
       13 33875 1 1 126 SER OG   O  61.678  -4.934  52.286 1.00 . A A . 145 SER OG   1 1 
       13 33876 1 1 127 ASN C    C  61.870 -10.970  48.695 1.00 . A A . 146 ASN C    1 1 
       13 33877 1 1 127 ASN CA   C  62.607  -9.640  48.762 1.00 . A A . 146 ASN CA   1 1 
       13 33878 1 1 127 ASN CB   C  64.103  -9.857  48.524 1.00 . A A . 146 ASN CB   1 1 
       13 33879 1 1 127 ASN CG   C  64.527  -9.464  47.119 1.00 . A A . 146 ASN CG   1 1 
       13 33880 1 1 127 ASN H    H  62.691  -9.404  50.869 1.00 . A A . 146 ASN H    1 1 
       13 33881 1 1 127 ASN HA   H  62.223  -8.993  47.987 1.00 . A A . 146 ASN HA   1 1 
       13 33882 1 1 127 ASN HB2  H  64.663  -9.261  49.230 1.00 . A A . 146 ASN HB2  1 1 
       13 33883 1 1 127 ASN HB3  H  64.338 -10.901  48.674 1.00 . A A . 146 ASN HB3  1 1 
       13 33884 1 1 127 ASN HD21 H  66.277 -10.394  47.351 1.00 . A A . 146 ASN HD21 1 1 
       13 33885 1 1 127 ASN HD22 H  66.014  -9.624  45.820 1.00 . A A . 146 ASN HD22 1 1 
       13 33886 1 1 127 ASN N    N  62.377  -8.980  50.043 1.00 . A A . 146 ASN N    1 1 
       13 33887 1 1 127 ASN ND2  N  65.723  -9.865  46.722 1.00 . A A . 146 ASN ND2  1 1 
       13 33888 1 1 127 ASN O    O  61.250 -11.300  47.685 1.00 . A A . 146 ASN O    1 1 
       13 33889 1 1 127 ASN OD1  O  63.789  -8.792  46.400 1.00 . A A . 146 ASN OD1  1 1 
       13 33890 1 1 128 VAL C    C  60.029 -13.003  50.692 1.00 . A A . 147 VAL C    1 1 
       13 33891 1 1 128 VAL CA   C  61.292 -13.036  49.833 1.00 . A A . 147 VAL CA   1 1 
       13 33892 1 1 128 VAL CB   C  62.275 -14.108  50.372 1.00 . A A . 147 VAL CB   1 1 
       13 33893 1 1 128 VAL CG1  C  62.624 -13.857  51.835 1.00 . A A . 147 VAL CG1  1 1 
       13 33894 1 1 128 VAL CG2  C  61.711 -15.509  50.185 1.00 . A A . 147 VAL CG2  1 1 
       13 33895 1 1 128 VAL H    H  62.397 -11.396  50.571 1.00 . A A . 147 VAL H    1 1 
       13 33896 1 1 128 VAL HA   H  61.019 -13.306  48.823 1.00 . A A . 147 VAL HA   1 1 
       13 33897 1 1 128 VAL HB   H  63.188 -14.038  49.798 1.00 . A A . 147 VAL HB   1 1 
       13 33898 1 1 128 VAL HG11 H  63.485 -14.446  52.106 1.00 . A A . 147 VAL HG11 1 1 
       13 33899 1 1 128 VAL HG12 H  62.844 -12.809  51.977 1.00 . A A . 147 VAL HG12 1 1 
       13 33900 1 1 128 VAL HG13 H  61.785 -14.135  52.459 1.00 . A A . 147 VAL HG13 1 1 
       13 33901 1 1 128 VAL HG21 H  60.652 -15.504  50.402 1.00 . A A . 147 VAL HG21 1 1 
       13 33902 1 1 128 VAL HG22 H  61.867 -15.826  49.166 1.00 . A A . 147 VAL HG22 1 1 
       13 33903 1 1 128 VAL HG23 H  62.211 -16.192  50.857 1.00 . A A . 147 VAL HG23 1 1 
       13 33904 1 1 128 VAL N    N  61.923 -11.726  49.783 1.00 . A A . 147 VAL N    1 1 
       13 33905 1 1 128 VAL O    O  59.967 -12.303  51.706 1.00 . A A . 147 VAL O    1 1 
       13 33906 1 1 129 LYS C    C  57.577 -15.289  51.473 1.00 . A A . 148 LYS C    1 1 
       13 33907 1 1 129 LYS CA   C  57.780 -13.848  51.030 1.00 . A A . 148 LYS CA   1 1 
       13 33908 1 1 129 LYS CB   C  56.587 -13.375  50.194 1.00 . A A . 148 LYS CB   1 1 
       13 33909 1 1 129 LYS CD   C  56.401 -11.133  51.334 1.00 . A A . 148 LYS CD   1 1 
       13 33910 1 1 129 LYS CE   C  55.762  -9.762  51.163 1.00 . A A . 148 LYS CE   1 1 
       13 33911 1 1 129 LYS CG   C  56.530 -11.866  50.004 1.00 . A A . 148 LYS CG   1 1 
       13 33912 1 1 129 LYS H    H  59.097 -14.236  49.420 1.00 . A A . 148 LYS H    1 1 
       13 33913 1 1 129 LYS HA   H  57.871 -13.223  51.901 1.00 . A A . 148 LYS HA   1 1 
       13 33914 1 1 129 LYS HB2  H  56.641 -13.837  49.220 1.00 . A A . 148 LYS HB2  1 1 
       13 33915 1 1 129 LYS HB3  H  55.677 -13.688  50.683 1.00 . A A . 148 LYS HB3  1 1 
       13 33916 1 1 129 LYS HD2  H  55.789 -11.724  51.999 1.00 . A A . 148 LYS HD2  1 1 
       13 33917 1 1 129 LYS HD3  H  57.386 -11.012  51.763 1.00 . A A . 148 LYS HD3  1 1 
       13 33918 1 1 129 LYS HE2  H  56.442  -9.127  50.616 1.00 . A A . 148 LYS HE2  1 1 
       13 33919 1 1 129 LYS HE3  H  54.845  -9.874  50.603 1.00 . A A . 148 LYS HE3  1 1 
       13 33920 1 1 129 LYS HG2  H  57.436 -11.543  49.513 1.00 . A A . 148 LYS HG2  1 1 
       13 33921 1 1 129 LYS HG3  H  55.679 -11.623  49.385 1.00 . A A . 148 LYS HG3  1 1 
       13 33922 1 1 129 LYS HZ1  H  55.001  -8.197  52.329 1.00 . A A . 148 LYS HZ1  1 1 
       13 33923 1 1 129 LYS HZ2  H  56.335  -8.983  53.018 1.00 . A A . 148 LYS HZ2  1 1 
       13 33924 1 1 129 LYS HZ3  H  54.811  -9.732  53.027 1.00 . A A . 148 LYS HZ3  1 1 
       13 33925 1 1 129 LYS N    N  59.012 -13.739  50.268 1.00 . A A . 148 LYS N    1 1 
       13 33926 1 1 129 LYS NZ   N  55.457  -9.126  52.473 1.00 . A A . 148 LYS NZ   1 1 
       13 33927 1 1 129 LYS O    O  57.452 -16.186  50.648 1.00 . A A . 148 LYS O    1 1 
       13 33928 1 1 130 VAL C    C  56.206 -16.996  54.189 1.00 . A A . 149 VAL C    1 1 
       13 33929 1 1 130 VAL CA   C  57.446 -16.862  53.313 1.00 . A A . 149 VAL CA   1 1 
       13 33930 1 1 130 VAL CB   C  58.699 -17.262  54.128 1.00 . A A . 149 VAL CB   1 1 
       13 33931 1 1 130 VAL CG1  C  59.957 -17.122  53.285 1.00 . A A . 149 VAL CG1  1 1 
       13 33932 1 1 130 VAL CG2  C  58.811 -16.429  55.394 1.00 . A A . 149 VAL CG2  1 1 
       13 33933 1 1 130 VAL H    H  57.610 -14.754  53.395 1.00 . A A . 149 VAL H    1 1 
       13 33934 1 1 130 VAL HA   H  57.355 -17.541  52.477 1.00 . A A . 149 VAL HA   1 1 
       13 33935 1 1 130 VAL HB   H  58.600 -18.301  54.413 1.00 . A A . 149 VAL HB   1 1 
       13 33936 1 1 130 VAL HG11 H  60.651 -17.910  53.538 1.00 . A A . 149 VAL HG11 1 1 
       13 33937 1 1 130 VAL HG12 H  59.700 -17.191  52.240 1.00 . A A . 149 VAL HG12 1 1 
       13 33938 1 1 130 VAL HG13 H  60.416 -16.163  53.480 1.00 . A A . 149 VAL HG13 1 1 
       13 33939 1 1 130 VAL HG21 H  59.550 -16.867  56.051 1.00 . A A . 149 VAL HG21 1 1 
       13 33940 1 1 130 VAL HG22 H  59.107 -15.423  55.138 1.00 . A A . 149 VAL HG22 1 1 
       13 33941 1 1 130 VAL HG23 H  57.852 -16.406  55.893 1.00 . A A . 149 VAL HG23 1 1 
       13 33942 1 1 130 VAL N    N  57.558 -15.512  52.777 1.00 . A A . 149 VAL N    1 1 
       13 33943 1 1 130 VAL O    O  55.808 -16.045  54.863 1.00 . A A . 149 VAL O    1 1 
       13 33944 1 1 131 THR C    C  54.420 -19.848  55.502 1.00 . A A . 150 THR C    1 1 
       13 33945 1 1 131 THR CA   C  54.408 -18.411  54.968 1.00 . A A . 150 THR CA   1 1 
       13 33946 1 1 131 THR CB   C  53.102 -18.111  54.171 1.00 . A A . 150 THR CB   1 1 
       13 33947 1 1 131 THR CG2  C  52.869 -19.127  53.061 1.00 . A A . 150 THR CG2  1 1 
       13 33948 1 1 131 THR H    H  55.933 -18.880  53.580 1.00 . A A . 150 THR H    1 1 
       13 33949 1 1 131 THR HA   H  54.451 -17.731  55.810 1.00 . A A . 150 THR HA   1 1 
       13 33950 1 1 131 THR HB   H  53.206 -17.135  53.715 1.00 . A A . 150 THR HB   1 1 
       13 33951 1 1 131 THR HG1  H  51.197 -17.727  54.556 1.00 . A A . 150 THR HG1  1 1 
       13 33952 1 1 131 THR HG21 H  53.462 -20.010  53.251 1.00 . A A . 150 THR HG21 1 1 
       13 33953 1 1 131 THR HG22 H  53.158 -18.698  52.113 1.00 . A A . 150 THR HG22 1 1 
       13 33954 1 1 131 THR HG23 H  51.823 -19.394  53.032 1.00 . A A . 150 THR HG23 1 1 
       13 33955 1 1 131 THR N    N  55.586 -18.163  54.157 1.00 . A A . 150 THR N    1 1 
       13 33956 1 1 131 THR O    O  54.556 -20.807  54.745 1.00 . A A . 150 THR O    1 1 
       13 33957 1 1 131 THR OG1  O  51.962 -18.082  55.043 1.00 . A A . 150 THR OG1  1 1 
       13 33958 1 1 132 THR C    C  52.925 -21.593  57.998 1.00 . A A . 151 THR C    1 1 
       13 33959 1 1 132 THR CA   C  54.312 -21.299  57.441 1.00 . A A . 151 THR CA   1 1 
       13 33960 1 1 132 THR CB   C  55.350 -21.388  58.581 1.00 . A A . 151 THR CB   1 1 
       13 33961 1 1 132 THR CG2  C  55.563 -22.828  59.031 1.00 . A A . 151 THR CG2  1 1 
       13 33962 1 1 132 THR H    H  54.296 -19.188  57.381 1.00 . A A . 151 THR H    1 1 
       13 33963 1 1 132 THR HA   H  54.561 -22.038  56.692 1.00 . A A . 151 THR HA   1 1 
       13 33964 1 1 132 THR HB   H  54.984 -20.815  59.422 1.00 . A A . 151 THR HB   1 1 
       13 33965 1 1 132 THR HG1  H  56.552 -19.866  58.208 1.00 . A A . 151 THR HG1  1 1 
       13 33966 1 1 132 THR HG21 H  54.767 -23.447  58.645 1.00 . A A . 151 THR HG21 1 1 
       13 33967 1 1 132 THR HG22 H  55.563 -22.873  60.113 1.00 . A A . 151 THR HG22 1 1 
       13 33968 1 1 132 THR HG23 H  56.511 -23.186  58.655 1.00 . A A . 151 THR HG23 1 1 
       13 33969 1 1 132 THR N    N  54.337 -19.987  56.816 1.00 . A A . 151 THR N    1 1 
       13 33970 1 1 132 THR O    O  52.328 -20.747  58.670 1.00 . A A . 151 THR O    1 1 
       13 33971 1 1 132 THR OG1  O  56.594 -20.830  58.149 1.00 . A A . 151 THR OG1  1 1 
       13 33972 1 1 133 GLU C    C  51.214 -24.690  58.600 1.00 . A A . 152 GLU C    1 1 
       13 33973 1 1 133 GLU CA   C  51.144 -23.207  58.266 1.00 . A A . 152 GLU CA   1 1 
       13 33974 1 1 133 GLU CB   C  49.975 -22.940  57.312 1.00 . A A . 152 GLU CB   1 1 
       13 33975 1 1 133 GLU CD   C  47.644 -23.448  58.152 1.00 . A A . 152 GLU CD   1 1 
       13 33976 1 1 133 GLU CG   C  48.732 -22.402  58.008 1.00 . A A . 152 GLU CG   1 1 
       13 33977 1 1 133 GLU H    H  52.866 -23.350  57.044 1.00 . A A . 152 GLU H    1 1 
       13 33978 1 1 133 GLU HA   H  50.988 -22.649  59.179 1.00 . A A . 152 GLU HA   1 1 
       13 33979 1 1 133 GLU HB2  H  50.287 -22.219  56.571 1.00 . A A . 152 GLU HB2  1 1 
       13 33980 1 1 133 GLU HB3  H  49.713 -23.862  56.818 1.00 . A A . 152 GLU HB3  1 1 
       13 33981 1 1 133 GLU HG2  H  49.008 -22.054  58.992 1.00 . A A . 152 GLU HG2  1 1 
       13 33982 1 1 133 GLU HG3  H  48.343 -21.576  57.430 1.00 . A A . 152 GLU HG3  1 1 
       13 33983 1 1 133 GLU N    N  52.397 -22.764  57.680 1.00 . A A . 152 GLU N    1 1 
       13 33984 1 1 133 GLU O    O  51.628 -25.504  57.769 1.00 . A A . 152 GLU O    1 1 
       13 33985 1 1 133 GLU OE1  O  47.835 -24.408  58.932 1.00 . A A . 152 GLU OE1  1 1 
       13 33986 1 1 133 GLU OE2  O  46.600 -23.322  57.475 1.00 . A A . 152 GLU OE2  1 1 
       13 33987 1 1 134 ASN C    C  52.075 -27.102  60.228 1.00 . A A . 153 ASN C    1 1 
       13 33988 1 1 134 ASN CA   C  50.720 -26.402  60.289 1.00 . A A . 153 ASN CA   1 1 
       13 33989 1 1 134 ASN CB   C  49.685 -27.180  59.471 1.00 . A A . 153 ASN CB   1 1 
       13 33990 1 1 134 ASN CG   C  48.534 -27.681  60.317 1.00 . A A . 153 ASN CG   1 1 
       13 33991 1 1 134 ASN H    H  50.593 -24.296  60.452 1.00 . A A . 153 ASN H    1 1 
       13 33992 1 1 134 ASN HA   H  50.397 -26.374  61.318 1.00 . A A . 153 ASN HA   1 1 
       13 33993 1 1 134 ASN HB2  H  49.285 -26.532  58.706 1.00 . A A . 153 ASN HB2  1 1 
       13 33994 1 1 134 ASN HB3  H  50.166 -28.029  59.009 1.00 . A A . 153 ASN HB3  1 1 
       13 33995 1 1 134 ASN HD21 H  47.467 -26.071  59.844 1.00 . A A . 153 ASN HD21 1 1 
       13 33996 1 1 134 ASN HD22 H  46.691 -27.216  60.894 1.00 . A A . 153 ASN HD22 1 1 
       13 33997 1 1 134 ASN N    N  50.812 -25.020  59.822 1.00 . A A . 153 ASN N    1 1 
       13 33998 1 1 134 ASN ND2  N  47.457 -26.916  60.358 1.00 . A A . 153 ASN ND2  1 1 
       13 33999 1 1 134 ASN O    O  52.154 -28.308  59.982 1.00 . A A . 153 ASN O    1 1 
       13 34000 1 1 134 ASN OD1  O  48.611 -28.745  60.934 1.00 . A A . 153 ASN OD1  1 1 
       13 34001 1 1 135 GLY C    C  55.026 -27.040  59.023 1.00 . A A . 154 GLY C    1 1 
       13 34002 1 1 135 GLY CA   C  54.478 -26.900  60.430 1.00 . A A . 154 GLY CA   1 1 
       13 34003 1 1 135 GLY H    H  53.013 -25.377  60.651 1.00 . A A . 154 GLY H    1 1 
       13 34004 1 1 135 GLY HA2  H  55.136 -26.258  60.997 1.00 . A A . 154 GLY HA2  1 1 
       13 34005 1 1 135 GLY HA3  H  54.457 -27.874  60.895 1.00 . A A . 154 GLY HA3  1 1 
       13 34006 1 1 135 GLY N    N  53.139 -26.339  60.456 1.00 . A A . 154 GLY N    1 1 
       13 34007 1 1 135 GLY O    O  56.134 -27.547  58.827 1.00 . A A . 154 GLY O    1 1 
       13 34008 1 1 136 GLU C    C  54.886 -25.213  56.159 1.00 . A A . 155 GLU C    1 1 
       13 34009 1 1 136 GLU CA   C  54.657 -26.635  56.655 1.00 . A A . 155 GLU CA   1 1 
       13 34010 1 1 136 GLU CB   C  53.591 -27.333  55.804 1.00 . A A . 155 GLU CB   1 1 
       13 34011 1 1 136 GLU CD   C  53.012 -27.590  53.355 1.00 . A A . 155 GLU CD   1 1 
       13 34012 1 1 136 GLU CG   C  54.076 -27.748  54.424 1.00 . A A . 155 GLU CG   1 1 
       13 34013 1 1 136 GLU H    H  53.361 -26.239  58.274 1.00 . A A . 155 GLU H    1 1 
       13 34014 1 1 136 GLU HA   H  55.584 -27.184  56.590 1.00 . A A . 155 GLU HA   1 1 
       13 34015 1 1 136 GLU HB2  H  53.257 -28.219  56.325 1.00 . A A . 155 GLU HB2  1 1 
       13 34016 1 1 136 GLU HB3  H  52.753 -26.663  55.681 1.00 . A A . 155 GLU HB3  1 1 
       13 34017 1 1 136 GLU HG2  H  54.925 -27.137  54.156 1.00 . A A . 155 GLU HG2  1 1 
       13 34018 1 1 136 GLU HG3  H  54.377 -28.785  54.460 1.00 . A A . 155 GLU HG3  1 1 
       13 34019 1 1 136 GLU N    N  54.247 -26.602  58.048 1.00 . A A . 155 GLU N    1 1 
       13 34020 1 1 136 GLU O    O  53.948 -24.417  56.073 1.00 . A A . 155 GLU O    1 1 
       13 34021 1 1 136 GLU OE1  O  51.827 -27.875  53.635 1.00 . A A . 155 GLU OE1  1 1 
       13 34022 1 1 136 GLU OE2  O  53.354 -27.180  52.226 1.00 . A A . 155 GLU OE2  1 1 
       13 34023 1 1 137 VAL C    C  56.705 -23.500  53.917 1.00 . A A . 156 VAL C    1 1 
       13 34024 1 1 137 VAL CA   C  56.492 -23.549  55.424 1.00 . A A . 156 VAL CA   1 1 
       13 34025 1 1 137 VAL CB   C  57.759 -23.035  56.153 1.00 . A A . 156 VAL CB   1 1 
       13 34026 1 1 137 VAL CG1  C  58.850 -24.093  56.165 1.00 . A A . 156 VAL CG1  1 1 
       13 34027 1 1 137 VAL CG2  C  58.272 -21.741  55.527 1.00 . A A . 156 VAL CG2  1 1 
       13 34028 1 1 137 VAL H    H  56.829 -25.583  55.898 1.00 . A A . 156 VAL H    1 1 
       13 34029 1 1 137 VAL HA   H  55.670 -22.893  55.675 1.00 . A A . 156 VAL HA   1 1 
       13 34030 1 1 137 VAL HB   H  57.490 -22.824  57.180 1.00 . A A . 156 VAL HB   1 1 
       13 34031 1 1 137 VAL HG11 H  58.924 -24.519  57.155 1.00 . A A . 156 VAL HG11 1 1 
       13 34032 1 1 137 VAL HG12 H  58.604 -24.868  55.456 1.00 . A A . 156 VAL HG12 1 1 
       13 34033 1 1 137 VAL HG13 H  59.793 -23.642  55.895 1.00 . A A . 156 VAL HG13 1 1 
       13 34034 1 1 137 VAL HG21 H  59.306 -21.866  55.238 1.00 . A A . 156 VAL HG21 1 1 
       13 34035 1 1 137 VAL HG22 H  57.682 -21.504  54.655 1.00 . A A . 156 VAL HG22 1 1 
       13 34036 1 1 137 VAL HG23 H  58.194 -20.938  56.244 1.00 . A A . 156 VAL HG23 1 1 
       13 34037 1 1 137 VAL N    N  56.133 -24.892  55.850 1.00 . A A . 156 VAL N    1 1 
       13 34038 1 1 137 VAL O    O  57.373 -24.360  53.342 1.00 . A A . 156 VAL O    1 1 
       13 34039 1 1 138 PHE C    C  57.055 -20.998  51.625 1.00 . A A . 157 PHE C    1 1 
       13 34040 1 1 138 PHE CA   C  56.281 -22.289  51.863 1.00 . A A . 157 PHE CA   1 1 
       13 34041 1 1 138 PHE CB   C  54.916 -22.228  51.169 1.00 . A A . 157 PHE CB   1 1 
       13 34042 1 1 138 PHE CD1  C  55.651 -23.354  49.051 1.00 . A A . 157 PHE CD1  1 1 
       13 34043 1 1 138 PHE CD2  C  54.414 -21.322  48.882 1.00 . A A . 157 PHE CD2  1 1 
       13 34044 1 1 138 PHE CE1  C  55.728 -23.425  47.676 1.00 . A A . 157 PHE CE1  1 1 
       13 34045 1 1 138 PHE CE2  C  54.490 -21.390  47.505 1.00 . A A . 157 PHE CE2  1 1 
       13 34046 1 1 138 PHE CG   C  54.994 -22.304  49.671 1.00 . A A . 157 PHE CG   1 1 
       13 34047 1 1 138 PHE CZ   C  55.148 -22.441  46.902 1.00 . A A . 157 PHE CZ   1 1 
       13 34048 1 1 138 PHE H    H  55.533 -21.892  53.797 1.00 . A A . 157 PHE H    1 1 
       13 34049 1 1 138 PHE HA   H  56.849 -23.118  51.463 1.00 . A A . 157 PHE HA   1 1 
       13 34050 1 1 138 PHE HB2  H  54.310 -23.054  51.510 1.00 . A A . 157 PHE HB2  1 1 
       13 34051 1 1 138 PHE HB3  H  54.431 -21.300  51.431 1.00 . A A . 157 PHE HB3  1 1 
       13 34052 1 1 138 PHE HD1  H  56.106 -24.124  49.655 1.00 . A A . 157 PHE HD1  1 1 
       13 34053 1 1 138 PHE HD2  H  53.900 -20.498  49.355 1.00 . A A . 157 PHE HD2  1 1 
       13 34054 1 1 138 PHE HE1  H  56.243 -24.249  47.207 1.00 . A A . 157 PHE HE1  1 1 
       13 34055 1 1 138 PHE HE2  H  54.035 -20.621  46.900 1.00 . A A . 157 PHE HE2  1 1 
       13 34056 1 1 138 PHE HZ   H  55.207 -22.494  45.826 1.00 . A A . 157 PHE HZ   1 1 
       13 34057 1 1 138 PHE N    N  56.110 -22.506  53.286 1.00 . A A . 157 PHE N    1 1 
       13 34058 1 1 138 PHE O    O  56.963 -20.055  52.416 1.00 . A A . 157 PHE O    1 1 
       13 34059 1 1 139 LEU C    C  58.180 -19.266  48.819 1.00 . A A . 158 LEU C    1 1 
       13 34060 1 1 139 LEU CA   C  58.592 -19.781  50.192 1.00 . A A . 158 LEU CA   1 1 
       13 34061 1 1 139 LEU CB   C  60.085 -20.117  50.201 1.00 . A A . 158 LEU CB   1 1 
       13 34062 1 1 139 LEU CD1  C  60.804 -21.405  52.235 1.00 . A A . 158 LEU CD1  1 1 
       13 34063 1 1 139 LEU CD2  C  62.167 -19.471  51.433 1.00 . A A . 158 LEU CD2  1 1 
       13 34064 1 1 139 LEU CG   C  60.764 -20.036  51.571 1.00 . A A . 158 LEU CG   1 1 
       13 34065 1 1 139 LEU H    H  57.844 -21.743  49.953 1.00 . A A . 158 LEU H    1 1 
       13 34066 1 1 139 LEU HA   H  58.392 -19.018  50.929 1.00 . A A . 158 LEU HA   1 1 
       13 34067 1 1 139 LEU HB2  H  60.208 -21.121  49.821 1.00 . A A . 158 LEU HB2  1 1 
       13 34068 1 1 139 LEU HB3  H  60.590 -19.436  49.534 1.00 . A A . 158 LEU HB3  1 1 
       13 34069 1 1 139 LEU HD11 H  61.067 -21.293  53.275 1.00 . A A . 158 LEU HD11 1 1 
       13 34070 1 1 139 LEU HD12 H  59.833 -21.872  52.157 1.00 . A A . 158 LEU HD12 1 1 
       13 34071 1 1 139 LEU HD13 H  61.540 -22.022  51.742 1.00 . A A . 158 LEU HD13 1 1 
       13 34072 1 1 139 LEU HD21 H  62.251 -18.567  52.016 1.00 . A A . 158 LEU HD21 1 1 
       13 34073 1 1 139 LEU HD22 H  62.883 -20.197  51.790 1.00 . A A . 158 LEU HD22 1 1 
       13 34074 1 1 139 LEU HD23 H  62.368 -19.252  50.394 1.00 . A A . 158 LEU HD23 1 1 
       13 34075 1 1 139 LEU HG   H  60.195 -19.374  52.206 1.00 . A A . 158 LEU HG   1 1 
       13 34076 1 1 139 LEU N    N  57.809 -20.958  50.537 1.00 . A A . 158 LEU N    1 1 
       13 34077 1 1 139 LEU O    O  57.935 -20.052  47.900 1.00 . A A . 158 LEU O    1 1 
       13 34078 1 1 140 MET C    C  58.319 -16.035  47.150 1.00 . A A . 159 MET C    1 1 
       13 34079 1 1 140 MET CA   C  57.578 -17.328  47.484 1.00 . A A . 159 MET CA   1 1 
       13 34080 1 1 140 MET CB   C  56.092 -17.023  47.682 1.00 . A A . 159 MET CB   1 1 
       13 34081 1 1 140 MET CE   C  56.157 -19.285  44.662 1.00 . A A . 159 MET CE   1 1 
       13 34082 1 1 140 MET CG   C  55.170 -17.880  46.833 1.00 . A A . 159 MET CG   1 1 
       13 34083 1 1 140 MET H    H  58.410 -17.375  49.426 1.00 . A A . 159 MET H    1 1 
       13 34084 1 1 140 MET HA   H  57.690 -18.025  46.667 1.00 . A A . 159 MET HA   1 1 
       13 34085 1 1 140 MET HB2  H  55.841 -17.187  48.720 1.00 . A A . 159 MET HB2  1 1 
       13 34086 1 1 140 MET HB3  H  55.918 -15.985  47.440 1.00 . A A . 159 MET HB3  1 1 
       13 34087 1 1 140 MET HE1  H  56.943 -19.161  43.930 1.00 . A A . 159 MET HE1  1 1 
       13 34088 1 1 140 MET HE2  H  56.567 -19.737  45.554 1.00 . A A . 159 MET HE2  1 1 
       13 34089 1 1 140 MET HE3  H  55.386 -19.922  44.259 1.00 . A A . 159 MET HE3  1 1 
       13 34090 1 1 140 MET HG2  H  55.323 -18.915  47.092 1.00 . A A . 159 MET HG2  1 1 
       13 34091 1 1 140 MET HG3  H  54.147 -17.605  47.047 1.00 . A A . 159 MET HG3  1 1 
       13 34092 1 1 140 MET N    N  58.107 -17.950  48.687 1.00 . A A . 159 MET N    1 1 
       13 34093 1 1 140 MET O    O  58.941 -15.419  48.016 1.00 . A A . 159 MET O    1 1 
       13 34094 1 1 140 MET SD   S  55.461 -17.683  45.066 1.00 . A A . 159 MET SD   1 1 
       13 34095 1 1 141 GLY C    C  60.007 -14.585  44.541 1.00 . A A . 160 GLY C    1 1 
       13 34096 1 1 141 GLY CA   C  58.823 -14.377  45.456 1.00 . A A . 160 GLY CA   1 1 
       13 34097 1 1 141 GLY H    H  57.791 -16.206  45.235 1.00 . A A . 160 GLY H    1 1 
       13 34098 1 1 141 GLY HA2  H  58.073 -13.807  44.927 1.00 . A A . 160 GLY HA2  1 1 
       13 34099 1 1 141 GLY HA3  H  59.139 -13.816  46.318 1.00 . A A . 160 GLY HA3  1 1 
       13 34100 1 1 141 GLY N    N  58.236 -15.632  45.888 1.00 . A A . 160 GLY N    1 1 
       13 34101 1 1 141 GLY O    O  60.202 -15.676  44.016 1.00 . A A . 160 GLY O    1 1 
       13 34102 1 1 142 LEU C    C  63.164 -13.090  44.241 1.00 . A A . 161 LEU C    1 1 
       13 34103 1 1 142 LEU CA   C  61.944 -13.582  43.469 1.00 . A A . 161 LEU CA   1 1 
       13 34104 1 1 142 LEU CB   C  61.697 -12.713  42.228 1.00 . A A . 161 LEU CB   1 1 
       13 34105 1 1 142 LEU CD1  C  62.110 -12.377  39.778 1.00 . A A . 161 LEU CD1  1 1 
       13 34106 1 1 142 LEU CD2  C  63.078 -14.363  40.929 1.00 . A A . 161 LEU CD2  1 1 
       13 34107 1 1 142 LEU CG   C  61.903 -13.405  40.879 1.00 . A A . 161 LEU CG   1 1 
       13 34108 1 1 142 LEU H    H  60.568 -12.692  44.792 1.00 . A A . 161 LEU H    1 1 
       13 34109 1 1 142 LEU HA   H  62.109 -14.606  43.156 1.00 . A A . 161 LEU HA   1 1 
       13 34110 1 1 142 LEU HB2  H  60.674 -12.367  42.269 1.00 . A A . 161 LEU HB2  1 1 
       13 34111 1 1 142 LEU HB3  H  62.349 -11.856  42.273 1.00 . A A . 161 LEU HB3  1 1 
       13 34112 1 1 142 LEU HD11 H  61.162 -11.927  39.522 1.00 . A A . 161 LEU HD11 1 1 
       13 34113 1 1 142 LEU HD12 H  62.790 -11.613  40.124 1.00 . A A . 161 LEU HD12 1 1 
       13 34114 1 1 142 LEU HD13 H  62.526 -12.863  38.908 1.00 . A A . 161 LEU HD13 1 1 
       13 34115 1 1 142 LEU HD21 H  62.723 -15.361  41.143 1.00 . A A . 161 LEU HD21 1 1 
       13 34116 1 1 142 LEU HD22 H  63.586 -14.357  39.976 1.00 . A A . 161 LEU HD22 1 1 
       13 34117 1 1 142 LEU HD23 H  63.762 -14.050  41.703 1.00 . A A . 161 LEU HD23 1 1 
       13 34118 1 1 142 LEU HG   H  61.016 -13.974  40.640 1.00 . A A . 161 LEU HG   1 1 
       13 34119 1 1 142 LEU N    N  60.778 -13.532  44.334 1.00 . A A . 161 LEU N    1 1 
       13 34120 1 1 142 LEU O    O  63.163 -11.976  44.757 1.00 . A A . 161 LEU O    1 1 
       13 34121 1 1 143 VAL C    C  66.611 -14.041  44.194 1.00 . A A . 162 VAL C    1 1 
       13 34122 1 1 143 VAL CA   C  65.429 -13.570  45.012 1.00 . A A . 162 VAL CA   1 1 
       13 34123 1 1 143 VAL CB   C  65.534 -14.205  46.418 1.00 . A A . 162 VAL CB   1 1 
       13 34124 1 1 143 VAL CG1  C  64.497 -13.629  47.365 1.00 . A A . 162 VAL CG1  1 1 
       13 34125 1 1 143 VAL CG2  C  65.407 -15.720  46.333 1.00 . A A . 162 VAL CG2  1 1 
       13 34126 1 1 143 VAL H    H  64.122 -14.814  43.909 1.00 . A A . 162 VAL H    1 1 
       13 34127 1 1 143 VAL HA   H  65.469 -12.494  45.109 1.00 . A A . 162 VAL HA   1 1 
       13 34128 1 1 143 VAL HB   H  66.510 -13.976  46.816 1.00 . A A . 162 VAL HB   1 1 
       13 34129 1 1 143 VAL HG11 H  64.400 -14.277  48.226 1.00 . A A . 162 VAL HG11 1 1 
       13 34130 1 1 143 VAL HG12 H  64.810 -12.647  47.685 1.00 . A A . 162 VAL HG12 1 1 
       13 34131 1 1 143 VAL HG13 H  63.548 -13.559  46.859 1.00 . A A . 162 VAL HG13 1 1 
       13 34132 1 1 143 VAL HG21 H  64.395 -15.981  46.063 1.00 . A A . 162 VAL HG21 1 1 
       13 34133 1 1 143 VAL HG22 H  66.089 -16.094  45.582 1.00 . A A . 162 VAL HG22 1 1 
       13 34134 1 1 143 VAL HG23 H  65.650 -16.157  47.289 1.00 . A A . 162 VAL HG23 1 1 
       13 34135 1 1 143 VAL N    N  64.191 -13.927  44.325 1.00 . A A . 162 VAL N    1 1 
       13 34136 1 1 143 VAL O    O  66.441 -14.794  43.248 1.00 . A A . 162 VAL O    1 1 
       13 34137 1 1 144 THR C    C  69.408 -15.440  44.251 1.00 . A A . 163 THR C    1 1 
       13 34138 1 1 144 THR CA   C  68.991 -14.039  43.827 1.00 . A A . 163 THR CA   1 1 
       13 34139 1 1 144 THR CB   C  70.147 -13.061  44.058 1.00 . A A . 163 THR CB   1 1 
       13 34140 1 1 144 THR CG2  C  69.818 -11.729  43.415 1.00 . A A . 163 THR CG2  1 1 
       13 34141 1 1 144 THR H    H  67.892 -12.996  45.312 1.00 . A A . 163 THR H    1 1 
       13 34142 1 1 144 THR HA   H  68.755 -14.047  42.772 1.00 . A A . 163 THR HA   1 1 
       13 34143 1 1 144 THR HB   H  71.041 -13.458  43.599 1.00 . A A . 163 THR HB   1 1 
       13 34144 1 1 144 THR HG1  H  69.629 -12.381  45.847 1.00 . A A . 163 THR HG1  1 1 
       13 34145 1 1 144 THR HG21 H  69.521 -11.027  44.178 1.00 . A A . 163 THR HG21 1 1 
       13 34146 1 1 144 THR HG22 H  69.001 -11.871  42.714 1.00 . A A . 163 THR HG22 1 1 
       13 34147 1 1 144 THR HG23 H  70.684 -11.354  42.891 1.00 . A A . 163 THR HG23 1 1 
       13 34148 1 1 144 THR N    N  67.804 -13.615  44.548 1.00 . A A . 163 THR N    1 1 
       13 34149 1 1 144 THR O    O  68.870 -15.992  45.212 1.00 . A A . 163 THR O    1 1 
       13 34150 1 1 144 THR OG1  O  70.368 -12.886  45.465 1.00 . A A . 163 THR OG1  1 1 
       13 34151 1 1 145 GLU C    C  71.537 -17.325  45.236 1.00 . A A . 164 GLU C    1 1 
       13 34152 1 1 145 GLU CA   C  70.867 -17.344  43.869 1.00 . A A . 164 GLU CA   1 1 
       13 34153 1 1 145 GLU CB   C  71.847 -17.851  42.805 1.00 . A A . 164 GLU CB   1 1 
       13 34154 1 1 145 GLU CD   C  73.383 -15.957  42.163 1.00 . A A . 164 GLU CD   1 1 
       13 34155 1 1 145 GLU CG   C  72.208 -16.817  41.751 1.00 . A A . 164 GLU CG   1 1 
       13 34156 1 1 145 GLU H    H  70.768 -15.529  42.784 1.00 . A A . 164 GLU H    1 1 
       13 34157 1 1 145 GLU HA   H  70.017 -18.011  43.911 1.00 . A A . 164 GLU HA   1 1 
       13 34158 1 1 145 GLU HB2  H  72.757 -18.164  43.294 1.00 . A A . 164 GLU HB2  1 1 
       13 34159 1 1 145 GLU HB3  H  71.408 -18.703  42.306 1.00 . A A . 164 GLU HB3  1 1 
       13 34160 1 1 145 GLU HG2  H  72.460 -17.329  40.833 1.00 . A A . 164 GLU HG2  1 1 
       13 34161 1 1 145 GLU HG3  H  71.354 -16.179  41.584 1.00 . A A . 164 GLU HG3  1 1 
       13 34162 1 1 145 GLU N    N  70.371 -16.014  43.540 1.00 . A A . 164 GLU N    1 1 
       13 34163 1 1 145 GLU O    O  71.541 -18.327  45.953 1.00 . A A . 164 GLU O    1 1 
       13 34164 1 1 145 GLU OE1  O  73.186 -15.030  42.971 1.00 . A A . 164 GLU OE1  1 1 
       13 34165 1 1 145 GLU OE2  O  74.510 -16.210  41.681 1.00 . A A . 164 GLU OE2  1 1 
       13 34166 1 1 146 ARG C    C  71.616 -16.034  47.987 1.00 . A A . 165 ARG C    1 1 
       13 34167 1 1 146 ARG CA   C  72.688 -15.969  46.906 1.00 . A A . 165 ARG CA   1 1 
       13 34168 1 1 146 ARG CB   C  73.396 -14.617  46.973 1.00 . A A . 165 ARG CB   1 1 
       13 34169 1 1 146 ARG CD   C  74.734 -13.425  45.219 1.00 . A A . 165 ARG CD   1 1 
       13 34170 1 1 146 ARG CG   C  74.702 -14.579  46.206 1.00 . A A . 165 ARG CG   1 1 
       13 34171 1 1 146 ARG CZ   C  76.970 -13.434  44.185 1.00 . A A . 165 ARG CZ   1 1 
       13 34172 1 1 146 ARG H    H  72.124 -15.436  44.935 1.00 . A A . 165 ARG H    1 1 
       13 34173 1 1 146 ARG HA   H  73.408 -16.755  47.077 1.00 . A A . 165 ARG HA   1 1 
       13 34174 1 1 146 ARG HB2  H  72.742 -13.860  46.564 1.00 . A A . 165 ARG HB2  1 1 
       13 34175 1 1 146 ARG HB3  H  73.603 -14.380  48.006 1.00 . A A . 165 ARG HB3  1 1 
       13 34176 1 1 146 ARG HD2  H  73.743 -13.285  44.814 1.00 . A A . 165 ARG HD2  1 1 
       13 34177 1 1 146 ARG HD3  H  75.043 -12.530  45.739 1.00 . A A . 165 ARG HD3  1 1 
       13 34178 1 1 146 ARG HE   H  75.285 -14.076  43.301 1.00 . A A . 165 ARG HE   1 1 
       13 34179 1 1 146 ARG HG2  H  75.516 -14.465  46.906 1.00 . A A . 165 ARG HG2  1 1 
       13 34180 1 1 146 ARG HG3  H  74.816 -15.508  45.666 1.00 . A A . 165 ARG HG3  1 1 
       13 34181 1 1 146 ARG HH11 H  76.900 -12.621  46.041 1.00 . A A . 165 ARG HH11 1 1 
       13 34182 1 1 146 ARG HH12 H  78.480 -12.693  45.331 1.00 . A A . 165 ARG HH12 1 1 
       13 34183 1 1 146 ARG HH21 H  77.364 -14.149  42.325 1.00 . A A . 165 ARG HH21 1 1 
       13 34184 1 1 146 ARG HH22 H  78.743 -13.540  43.203 1.00 . A A . 165 ARG HH22 1 1 
       13 34185 1 1 146 ARG N    N  72.099 -16.172  45.589 1.00 . A A . 165 ARG N    1 1 
       13 34186 1 1 146 ARG NE   N  75.663 -13.680  44.123 1.00 . A A . 165 ARG NE   1 1 
       13 34187 1 1 146 ARG NH1  N  77.490 -12.867  45.271 1.00 . A A . 165 ARG NH1  1 1 
       13 34188 1 1 146 ARG NH2  N  77.754 -13.732  43.158 1.00 . A A . 165 ARG NH2  1 1 
       13 34189 1 1 146 ARG O    O  71.767 -16.732  48.989 1.00 . A A . 165 ARG O    1 1 
       13 34190 1 1 147 GLU C    C  68.731 -16.646  48.753 1.00 . A A . 166 GLU C    1 1 
       13 34191 1 1 147 GLU CA   C  69.421 -15.288  48.718 1.00 . A A . 166 GLU CA   1 1 
       13 34192 1 1 147 GLU CB   C  68.424 -14.190  48.353 1.00 . A A . 166 GLU CB   1 1 
       13 34193 1 1 147 GLU CD   C  68.212 -11.739  47.774 1.00 . A A . 166 GLU CD   1 1 
       13 34194 1 1 147 GLU CG   C  68.988 -12.793  48.530 1.00 . A A . 166 GLU CG   1 1 
       13 34195 1 1 147 GLU H    H  70.470 -14.757  46.956 1.00 . A A . 166 GLU H    1 1 
       13 34196 1 1 147 GLU HA   H  69.828 -15.081  49.697 1.00 . A A . 166 GLU HA   1 1 
       13 34197 1 1 147 GLU HB2  H  68.131 -14.310  47.319 1.00 . A A . 166 GLU HB2  1 1 
       13 34198 1 1 147 GLU HB3  H  67.551 -14.286  48.981 1.00 . A A . 166 GLU HB3  1 1 
       13 34199 1 1 147 GLU HG2  H  68.970 -12.544  49.581 1.00 . A A . 166 GLU HG2  1 1 
       13 34200 1 1 147 GLU HG3  H  70.010 -12.786  48.180 1.00 . A A . 166 GLU HG3  1 1 
       13 34201 1 1 147 GLU N    N  70.530 -15.303  47.771 1.00 . A A . 166 GLU N    1 1 
       13 34202 1 1 147 GLU O    O  68.304 -17.112  49.811 1.00 . A A . 166 GLU O    1 1 
       13 34203 1 1 147 GLU OE1  O  68.199 -11.791  46.524 1.00 . A A . 166 GLU OE1  1 1 
       13 34204 1 1 147 GLU OE2  O  67.626 -10.845  48.421 1.00 . A A . 166 GLU OE2  1 1 
       13 34205 1 1 148 ALA C    C  68.958 -19.608  48.275 1.00 . A A . 167 ALA C    1 1 
       13 34206 1 1 148 ALA CA   C  68.091 -18.624  47.492 1.00 . A A . 167 ALA CA   1 1 
       13 34207 1 1 148 ALA CB   C  67.988 -19.051  46.035 1.00 . A A . 167 ALA CB   1 1 
       13 34208 1 1 148 ALA H    H  68.941 -16.821  46.772 1.00 . A A . 167 ALA H    1 1 
       13 34209 1 1 148 ALA HA   H  67.097 -18.609  47.913 1.00 . A A . 167 ALA HA   1 1 
       13 34210 1 1 148 ALA HB1  H  68.577 -18.384  45.422 1.00 . A A . 167 ALA HB1  1 1 
       13 34211 1 1 148 ALA HB2  H  68.355 -20.060  45.926 1.00 . A A . 167 ALA HB2  1 1 
       13 34212 1 1 148 ALA HB3  H  66.955 -19.008  45.720 1.00 . A A . 167 ALA HB3  1 1 
       13 34213 1 1 148 ALA N    N  68.640 -17.280  47.591 1.00 . A A . 167 ALA N    1 1 
       13 34214 1 1 148 ALA O    O  68.452 -20.522  48.925 1.00 . A A . 167 ALA O    1 1 
       13 34215 1 1 149 LYS C    C  71.020 -20.072  50.441 1.00 . A A . 168 LYS C    1 1 
       13 34216 1 1 149 LYS CA   C  71.217 -20.235  48.941 1.00 . A A . 168 LYS CA   1 1 
       13 34217 1 1 149 LYS CB   C  72.660 -19.881  48.565 1.00 . A A . 168 LYS CB   1 1 
       13 34218 1 1 149 LYS CD   C  75.110 -20.314  48.926 1.00 . A A . 168 LYS CD   1 1 
       13 34219 1 1 149 LYS CE   C  76.093 -21.399  49.340 1.00 . A A . 168 LYS CE   1 1 
       13 34220 1 1 149 LYS CG   C  73.696 -20.653  49.364 1.00 . A A . 168 LYS CG   1 1 
       13 34221 1 1 149 LYS H    H  70.613 -18.676  47.642 1.00 . A A . 168 LYS H    1 1 
       13 34222 1 1 149 LYS HA   H  71.027 -21.262  48.674 1.00 . A A . 168 LYS HA   1 1 
       13 34223 1 1 149 LYS HB2  H  72.810 -20.096  47.517 1.00 . A A . 168 LYS HB2  1 1 
       13 34224 1 1 149 LYS HB3  H  72.818 -18.825  48.734 1.00 . A A . 168 LYS HB3  1 1 
       13 34225 1 1 149 LYS HD2  H  75.130 -20.214  47.851 1.00 . A A . 168 LYS HD2  1 1 
       13 34226 1 1 149 LYS HD3  H  75.403 -19.380  49.384 1.00 . A A . 168 LYS HD3  1 1 
       13 34227 1 1 149 LYS HE2  H  75.858 -22.305  48.801 1.00 . A A . 168 LYS HE2  1 1 
       13 34228 1 1 149 LYS HE3  H  77.092 -21.076  49.083 1.00 . A A . 168 LYS HE3  1 1 
       13 34229 1 1 149 LYS HG2  H  73.586 -20.408  50.410 1.00 . A A . 168 LYS HG2  1 1 
       13 34230 1 1 149 LYS HG3  H  73.528 -21.711  49.221 1.00 . A A . 168 LYS HG3  1 1 
       13 34231 1 1 149 LYS HZ1  H  75.556 -20.896  51.302 1.00 . A A . 168 LYS HZ1  1 1 
       13 34232 1 1 149 LYS HZ2  H  76.995 -21.780  51.192 1.00 . A A . 168 LYS HZ2  1 1 
       13 34233 1 1 149 LYS HZ3  H  75.505 -22.561  50.982 1.00 . A A . 168 LYS HZ3  1 1 
       13 34234 1 1 149 LYS N    N  70.272 -19.403  48.208 1.00 . A A . 168 LYS N    1 1 
       13 34235 1 1 149 LYS NZ   N  76.034 -21.678  50.802 1.00 . A A . 168 LYS NZ   1 1 
       13 34236 1 1 149 LYS O    O  71.027 -21.052  51.182 1.00 . A A . 168 LYS O    1 1 
       13 34237 1 1 150 ALA C    C  69.305 -19.186  52.754 1.00 . A A . 169 ALA C    1 1 
       13 34238 1 1 150 ALA CA   C  70.601 -18.536  52.283 1.00 . A A . 169 ALA CA   1 1 
       13 34239 1 1 150 ALA CB   C  70.562 -17.031  52.508 1.00 . A A . 169 ALA CB   1 1 
       13 34240 1 1 150 ALA H    H  70.875 -18.088  50.233 1.00 . A A . 169 ALA H    1 1 
       13 34241 1 1 150 ALA HA   H  71.424 -18.943  52.853 1.00 . A A . 169 ALA HA   1 1 
       13 34242 1 1 150 ALA HB1  H  70.271 -16.826  53.527 1.00 . A A . 169 ALA HB1  1 1 
       13 34243 1 1 150 ALA HB2  H  71.542 -16.616  52.324 1.00 . A A . 169 ALA HB2  1 1 
       13 34244 1 1 150 ALA HB3  H  69.849 -16.582  51.833 1.00 . A A . 169 ALA HB3  1 1 
       13 34245 1 1 150 ALA N    N  70.840 -18.829  50.876 1.00 . A A . 169 ALA N    1 1 
       13 34246 1 1 150 ALA O    O  69.237 -19.734  53.855 1.00 . A A . 169 ALA O    1 1 
       13 34247 1 1 151 ALA C    C  67.179 -21.264  52.392 1.00 . A A . 170 ALA C    1 1 
       13 34248 1 1 151 ALA CA   C  67.005 -19.764  52.197 1.00 . A A . 170 ALA CA   1 1 
       13 34249 1 1 151 ALA CB   C  66.009 -19.487  51.082 1.00 . A A . 170 ALA CB   1 1 
       13 34250 1 1 151 ALA H    H  68.394 -18.644  51.057 1.00 . A A . 170 ALA H    1 1 
       13 34251 1 1 151 ALA HA   H  66.620 -19.332  53.109 1.00 . A A . 170 ALA HA   1 1 
       13 34252 1 1 151 ALA HB1  H  66.196 -20.158  50.257 1.00 . A A . 170 ALA HB1  1 1 
       13 34253 1 1 151 ALA HB2  H  65.004 -19.640  51.450 1.00 . A A . 170 ALA HB2  1 1 
       13 34254 1 1 151 ALA HB3  H  66.116 -18.466  50.747 1.00 . A A . 170 ALA HB3  1 1 
       13 34255 1 1 151 ALA N    N  68.285 -19.132  51.904 1.00 . A A . 170 ALA N    1 1 
       13 34256 1 1 151 ALA O    O  66.729 -21.825  53.390 1.00 . A A . 170 ALA O    1 1 
       13 34257 1 1 152 ALA C    C  68.985 -23.668  52.712 1.00 . A A . 171 ALA C    1 1 
       13 34258 1 1 152 ALA CA   C  68.112 -23.332  51.507 1.00 . A A . 171 ALA CA   1 1 
       13 34259 1 1 152 ALA CB   C  68.773 -23.810  50.224 1.00 . A A . 171 ALA CB   1 1 
       13 34260 1 1 152 ALA H    H  68.176 -21.392  50.662 1.00 . A A . 171 ALA H    1 1 
       13 34261 1 1 152 ALA HA   H  67.165 -23.840  51.608 1.00 . A A . 171 ALA HA   1 1 
       13 34262 1 1 152 ALA HB1  H  68.307 -24.730  49.901 1.00 . A A . 171 ALA HB1  1 1 
       13 34263 1 1 152 ALA HB2  H  68.656 -23.058  49.458 1.00 . A A . 171 ALA HB2  1 1 
       13 34264 1 1 152 ALA HB3  H  69.823 -23.982  50.404 1.00 . A A . 171 ALA HB3  1 1 
       13 34265 1 1 152 ALA N    N  67.851 -21.901  51.439 1.00 . A A . 171 ALA N    1 1 
       13 34266 1 1 152 ALA O    O  68.772 -24.683  53.378 1.00 . A A . 171 ALA O    1 1 
       13 34267 1 1 153 ASP C    C  70.040 -23.061  55.417 1.00 . A A . 172 ASP C    1 1 
       13 34268 1 1 153 ASP CA   C  70.849 -22.966  54.134 1.00 . A A . 172 ASP CA   1 1 
       13 34269 1 1 153 ASP CB   C  71.808 -21.773  54.230 1.00 . A A . 172 ASP CB   1 1 
       13 34270 1 1 153 ASP CG   C  73.117 -22.111  54.918 1.00 . A A . 172 ASP CG   1 1 
       13 34271 1 1 153 ASP H    H  70.084 -22.026  52.394 1.00 . A A . 172 ASP H    1 1 
       13 34272 1 1 153 ASP HA   H  71.417 -23.874  53.999 1.00 . A A . 172 ASP HA   1 1 
       13 34273 1 1 153 ASP HB2  H  72.026 -21.415  53.237 1.00 . A A . 172 ASP HB2  1 1 
       13 34274 1 1 153 ASP HB3  H  71.327 -20.985  54.789 1.00 . A A . 172 ASP HB3  1 1 
       13 34275 1 1 153 ASP N    N  69.958 -22.802  52.986 1.00 . A A . 172 ASP N    1 1 
       13 34276 1 1 153 ASP O    O  70.119 -24.049  56.152 1.00 . A A . 172 ASP O    1 1 
       13 34277 1 1 153 ASP OD1  O  73.103 -22.865  55.913 1.00 . A A . 172 ASP OD1  1 1 
       13 34278 1 1 153 ASP OD2  O  74.174 -21.604  54.479 1.00 . A A . 172 ASP OD2  1 1 
       13 34279 1 1 154 ILE C    C  67.412 -23.096  56.932 1.00 . A A . 173 ILE C    1 1 
       13 34280 1 1 154 ILE CA   C  68.427 -21.957  56.863 1.00 . A A . 173 ILE CA   1 1 
       13 34281 1 1 154 ILE CB   C  67.702 -20.594  56.953 1.00 . A A . 173 ILE CB   1 1 
       13 34282 1 1 154 ILE CD1  C  69.901 -19.714  57.914 1.00 . A A . 173 ILE CD1  1 1 
       13 34283 1 1 154 ILE CG1  C  68.719 -19.447  57.005 1.00 . A A . 173 ILE CG1  1 1 
       13 34284 1 1 154 ILE CG2  C  66.789 -20.543  58.168 1.00 . A A . 173 ILE CG2  1 1 
       13 34285 1 1 154 ILE H    H  69.165 -21.321  54.986 1.00 . A A . 173 ILE H    1 1 
       13 34286 1 1 154 ILE HA   H  69.098 -22.038  57.706 1.00 . A A . 173 ILE HA   1 1 
       13 34287 1 1 154 ILE HB   H  67.088 -20.481  56.071 1.00 . A A . 173 ILE HB   1 1 
       13 34288 1 1 154 ILE HD11 H  70.124 -18.826  58.487 1.00 . A A . 173 ILE HD11 1 1 
       13 34289 1 1 154 ILE HD12 H  69.660 -20.522  58.588 1.00 . A A . 173 ILE HD12 1 1 
       13 34290 1 1 154 ILE HD13 H  70.761 -19.985  57.319 1.00 . A A . 173 ILE HD13 1 1 
       13 34291 1 1 154 ILE HG12 H  69.103 -19.272  56.012 1.00 . A A . 173 ILE HG12 1 1 
       13 34292 1 1 154 ILE HG13 H  68.225 -18.553  57.358 1.00 . A A . 173 ILE HG13 1 1 
       13 34293 1 1 154 ILE HG21 H  66.419 -21.534  58.383 1.00 . A A . 173 ILE HG21 1 1 
       13 34294 1 1 154 ILE HG22 H  67.344 -20.174  59.019 1.00 . A A . 173 ILE HG22 1 1 
       13 34295 1 1 154 ILE HG23 H  65.958 -19.883  57.967 1.00 . A A . 173 ILE HG23 1 1 
       13 34296 1 1 154 ILE N    N  69.227 -22.043  55.651 1.00 . A A . 173 ILE N    1 1 
       13 34297 1 1 154 ILE O    O  67.273 -23.746  57.966 1.00 . A A . 173 ILE O    1 1 
       13 34298 1 1 155 ALA C    C  66.287 -25.775  56.106 1.00 . A A . 174 ALA C    1 1 
       13 34299 1 1 155 ALA CA   C  65.716 -24.400  55.758 1.00 . A A . 174 ALA CA   1 1 
       13 34300 1 1 155 ALA CB   C  65.074 -24.430  54.381 1.00 . A A . 174 ALA CB   1 1 
       13 34301 1 1 155 ALA H    H  66.927 -22.827  55.009 1.00 . A A . 174 ALA H    1 1 
       13 34302 1 1 155 ALA HA   H  64.949 -24.152  56.479 1.00 . A A . 174 ALA HA   1 1 
       13 34303 1 1 155 ALA HB1  H  64.904 -23.420  54.040 1.00 . A A . 174 ALA HB1  1 1 
       13 34304 1 1 155 ALA HB2  H  65.730 -24.937  53.688 1.00 . A A . 174 ALA HB2  1 1 
       13 34305 1 1 155 ALA HB3  H  64.130 -24.955  54.434 1.00 . A A . 174 ALA HB3  1 1 
       13 34306 1 1 155 ALA N    N  66.738 -23.357  55.817 1.00 . A A . 174 ALA N    1 1 
       13 34307 1 1 155 ALA O    O  65.579 -26.633  56.630 1.00 . A A . 174 ALA O    1 1 
       13 34308 1 1 156 SER C    C  68.728 -27.332  57.531 1.00 . A A . 175 SER C    1 1 
       13 34309 1 1 156 SER CA   C  68.206 -27.257  56.094 1.00 . A A . 175 SER CA   1 1 
       13 34310 1 1 156 SER CB   C  69.348 -27.496  55.102 1.00 . A A . 175 SER CB   1 1 
       13 34311 1 1 156 SER H    H  68.095 -25.251  55.425 1.00 . A A . 175 SER H    1 1 
       13 34312 1 1 156 SER HA   H  67.463 -28.027  55.957 1.00 . A A . 175 SER HA   1 1 
       13 34313 1 1 156 SER HB2  H  70.156 -26.812  55.314 1.00 . A A . 175 SER HB2  1 1 
       13 34314 1 1 156 SER HB3  H  69.704 -28.512  55.202 1.00 . A A . 175 SER HB3  1 1 
       13 34315 1 1 156 SER HG   H  68.759 -26.346  53.619 1.00 . A A . 175 SER HG   1 1 
       13 34316 1 1 156 SER N    N  67.568 -25.978  55.823 1.00 . A A . 175 SER N    1 1 
       13 34317 1 1 156 SER O    O  68.615 -28.372  58.184 1.00 . A A . 175 SER O    1 1 
       13 34318 1 1 156 SER OG   O  68.915 -27.293  53.764 1.00 . A A . 175 SER OG   1 1 
       13 34319 1 1 157 ARG C    C  68.940 -25.989  60.483 1.00 . A A . 176 ARG C    1 1 
       13 34320 1 1 157 ARG CA   C  69.931 -26.244  59.345 1.00 . A A . 176 ARG CA   1 1 
       13 34321 1 1 157 ARG CB   C  71.072 -25.223  59.393 1.00 . A A . 176 ARG CB   1 1 
       13 34322 1 1 157 ARG CD   C  71.579 -22.881  58.656 1.00 . A A . 176 ARG CD   1 1 
       13 34323 1 1 157 ARG CG   C  70.608 -23.778  59.402 1.00 . A A . 176 ARG CG   1 1 
       13 34324 1 1 157 ARG CZ   C  73.292 -21.190  59.176 1.00 . A A . 176 ARG CZ   1 1 
       13 34325 1 1 157 ARG H    H  69.252 -25.397  57.517 1.00 . A A . 176 ARG H    1 1 
       13 34326 1 1 157 ARG HA   H  70.351 -27.230  59.483 1.00 . A A . 176 ARG HA   1 1 
       13 34327 1 1 157 ARG HB2  H  71.654 -25.394  60.285 1.00 . A A . 176 ARG HB2  1 1 
       13 34328 1 1 157 ARG HB3  H  71.705 -25.369  58.529 1.00 . A A . 176 ARG HB3  1 1 
       13 34329 1 1 157 ARG HD2  H  72.321 -23.498  58.175 1.00 . A A . 176 ARG HD2  1 1 
       13 34330 1 1 157 ARG HD3  H  71.034 -22.326  57.905 1.00 . A A . 176 ARG HD3  1 1 
       13 34331 1 1 157 ARG HE   H  71.915 -21.868  60.470 1.00 . A A . 176 ARG HE   1 1 
       13 34332 1 1 157 ARG HG2  H  69.642 -23.718  58.926 1.00 . A A . 176 ARG HG2  1 1 
       13 34333 1 1 157 ARG HG3  H  70.531 -23.440  60.425 1.00 . A A . 176 ARG HG3  1 1 
       13 34334 1 1 157 ARG HH11 H  73.310 -21.856  57.254 1.00 . A A . 176 ARG HH11 1 1 
       13 34335 1 1 157 ARG HH12 H  74.526 -20.672  57.652 1.00 . A A . 176 ARG HH12 1 1 
       13 34336 1 1 157 ARG HH21 H  73.539 -20.337  61.003 1.00 . A A . 176 ARG HH21 1 1 
       13 34337 1 1 157 ARG HH22 H  74.668 -19.829  59.778 1.00 . A A . 176 ARG HH22 1 1 
       13 34338 1 1 157 ARG N    N  69.281 -26.232  58.035 1.00 . A A . 176 ARG N    1 1 
       13 34339 1 1 157 ARG NE   N  72.254 -21.939  59.543 1.00 . A A . 176 ARG NE   1 1 
       13 34340 1 1 157 ARG NH1  N  73.747 -21.244  57.932 1.00 . A A . 176 ARG NH1  1 1 
       13 34341 1 1 157 ARG NH2  N  73.877 -20.387  60.053 1.00 . A A . 176 ARG NH2  1 1 
       13 34342 1 1 157 ARG O    O  69.205 -26.345  61.634 1.00 . A A . 176 ARG O    1 1 
       13 34343 1 1 158 VAL C    C  65.870 -26.285  61.366 1.00 . A A . 177 VAL C    1 1 
       13 34344 1 1 158 VAL CA   C  66.800 -25.090  61.189 1.00 . A A . 177 VAL CA   1 1 
       13 34345 1 1 158 VAL CB   C  65.977 -23.825  60.841 1.00 . A A . 177 VAL CB   1 1 
       13 34346 1 1 158 VAL CG1  C  64.701 -23.746  61.673 1.00 . A A . 177 VAL CG1  1 1 
       13 34347 1 1 158 VAL CG2  C  66.819 -22.572  61.044 1.00 . A A . 177 VAL CG2  1 1 
       13 34348 1 1 158 VAL H    H  67.637 -25.110  59.243 1.00 . A A . 177 VAL H    1 1 
       13 34349 1 1 158 VAL HA   H  67.316 -24.911  62.123 1.00 . A A . 177 VAL HA   1 1 
       13 34350 1 1 158 VAL HB   H  65.697 -23.877  59.799 1.00 . A A . 177 VAL HB   1 1 
       13 34351 1 1 158 VAL HG11 H  64.590 -24.653  62.248 1.00 . A A . 177 VAL HG11 1 1 
       13 34352 1 1 158 VAL HG12 H  64.760 -22.901  62.342 1.00 . A A . 177 VAL HG12 1 1 
       13 34353 1 1 158 VAL HG13 H  63.851 -23.629  61.017 1.00 . A A . 177 VAL HG13 1 1 
       13 34354 1 1 158 VAL HG21 H  66.956 -22.395  62.100 1.00 . A A . 177 VAL HG21 1 1 
       13 34355 1 1 158 VAL HG22 H  67.782 -22.706  60.573 1.00 . A A . 177 VAL HG22 1 1 
       13 34356 1 1 158 VAL HG23 H  66.316 -21.723  60.599 1.00 . A A . 177 VAL HG23 1 1 
       13 34357 1 1 158 VAL N    N  67.806 -25.375  60.173 1.00 . A A . 177 VAL N    1 1 
       13 34358 1 1 158 VAL O    O  65.230 -26.737  60.414 1.00 . A A . 177 VAL O    1 1 
       13 34359 1 1 159 SER C    C  63.696 -27.430  63.622 1.00 . A A . 178 SER C    1 1 
       13 34360 1 1 159 SER CA   C  64.944 -27.922  62.897 1.00 . A A . 178 SER CA   1 1 
       13 34361 1 1 159 SER CB   C  65.690 -28.945  63.751 1.00 . A A . 178 SER CB   1 1 
       13 34362 1 1 159 SER H    H  66.392 -26.440  63.284 1.00 . A A . 178 SER H    1 1 
       13 34363 1 1 159 SER HA   H  64.648 -28.387  61.969 1.00 . A A . 178 SER HA   1 1 
       13 34364 1 1 159 SER HB2  H  65.493 -28.759  64.795 1.00 . A A . 178 SER HB2  1 1 
       13 34365 1 1 159 SER HB3  H  65.356 -29.939  63.494 1.00 . A A . 178 SER HB3  1 1 
       13 34366 1 1 159 SER HG   H  67.270 -28.968  62.578 1.00 . A A . 178 SER HG   1 1 
       13 34367 1 1 159 SER N    N  65.821 -26.809  62.580 1.00 . A A . 178 SER N    1 1 
       13 34368 1 1 159 SER O    O  63.761 -26.510  64.440 1.00 . A A . 178 SER O    1 1 
       13 34369 1 1 159 SER OG   O  67.090 -28.859  63.527 1.00 . A A . 178 SER OG   1 1 
       13 34370 1 1 160 GLY C    C  60.147 -27.774  62.985 1.00 . A A . 179 GLY C    1 1 
       13 34371 1 1 160 GLY CA   C  61.315 -27.656  63.935 1.00 . A A . 179 GLY CA   1 1 
       13 34372 1 1 160 GLY H    H  62.568 -28.742  62.617 1.00 . A A . 179 GLY H    1 1 
       13 34373 1 1 160 GLY HA2  H  61.145 -28.301  64.784 1.00 . A A . 179 GLY HA2  1 1 
       13 34374 1 1 160 GLY HA3  H  61.387 -26.634  64.277 1.00 . A A . 179 GLY HA3  1 1 
       13 34375 1 1 160 GLY N    N  62.562 -28.032  63.301 1.00 . A A . 179 GLY N    1 1 
       13 34376 1 1 160 GLY O    O  59.046 -28.149  63.379 1.00 . A A . 179 GLY O    1 1 
       13 34377 1 1 161 VAL C    C  59.231 -28.995  60.226 1.00 . A A . 180 VAL C    1 1 
       13 34378 1 1 161 VAL CA   C  59.370 -27.557  60.696 1.00 . A A . 180 VAL CA   1 1 
       13 34379 1 1 161 VAL CB   C  59.672 -26.655  59.480 1.00 . A A . 180 VAL CB   1 1 
       13 34380 1 1 161 VAL CG1  C  58.847 -25.382  59.552 1.00 . A A . 180 VAL CG1  1 1 
       13 34381 1 1 161 VAL CG2  C  61.160 -26.334  59.389 1.00 . A A . 180 VAL CG2  1 1 
       13 34382 1 1 161 VAL H    H  61.290 -27.148  61.476 1.00 . A A . 180 VAL H    1 1 
       13 34383 1 1 161 VAL HA   H  58.432 -27.239  61.128 1.00 . A A . 180 VAL HA   1 1 
       13 34384 1 1 161 VAL HB   H  59.386 -27.188  58.585 1.00 . A A . 180 VAL HB   1 1 
       13 34385 1 1 161 VAL HG11 H  57.841 -25.624  59.858 1.00 . A A . 180 VAL HG11 1 1 
       13 34386 1 1 161 VAL HG12 H  59.290 -24.706  60.269 1.00 . A A . 180 VAL HG12 1 1 
       13 34387 1 1 161 VAL HG13 H  58.826 -24.911  58.580 1.00 . A A . 180 VAL HG13 1 1 
       13 34388 1 1 161 VAL HG21 H  61.518 -26.563  58.396 1.00 . A A . 180 VAL HG21 1 1 
       13 34389 1 1 161 VAL HG22 H  61.316 -25.285  59.595 1.00 . A A . 180 VAL HG22 1 1 
       13 34390 1 1 161 VAL HG23 H  61.701 -26.927  60.112 1.00 . A A . 180 VAL HG23 1 1 
       13 34391 1 1 161 VAL N    N  60.394 -27.454  61.723 1.00 . A A . 180 VAL N    1 1 
       13 34392 1 1 161 VAL O    O  60.224 -29.722  60.109 1.00 . A A . 180 VAL O    1 1 
       13 34393 1 1 162 LYS C    C  57.963 -30.924  58.046 1.00 . A A . 181 LYS C    1 1 
       13 34394 1 1 162 LYS CA   C  57.732 -30.773  59.542 1.00 . A A . 181 LYS CA   1 1 
       13 34395 1 1 162 LYS CB   C  56.296 -31.174  59.902 1.00 . A A . 181 LYS CB   1 1 
       13 34396 1 1 162 LYS CD   C  56.569 -31.205  62.409 1.00 . A A . 181 LYS CD   1 1 
       13 34397 1 1 162 LYS CE   C  55.767 -32.294  63.105 1.00 . A A . 181 LYS CE   1 1 
       13 34398 1 1 162 LYS CG   C  55.809 -30.610  61.232 1.00 . A A . 181 LYS CG   1 1 
       13 34399 1 1 162 LYS H    H  57.258 -28.765  60.016 1.00 . A A . 181 LYS H    1 1 
       13 34400 1 1 162 LYS HA   H  58.421 -31.418  60.067 1.00 . A A . 181 LYS HA   1 1 
       13 34401 1 1 162 LYS HB2  H  55.630 -30.826  59.125 1.00 . A A . 181 LYS HB2  1 1 
       13 34402 1 1 162 LYS HB3  H  56.238 -32.252  59.953 1.00 . A A . 181 LYS HB3  1 1 
       13 34403 1 1 162 LYS HD2  H  57.494 -31.630  62.049 1.00 . A A . 181 LYS HD2  1 1 
       13 34404 1 1 162 LYS HD3  H  56.784 -30.420  63.119 1.00 . A A . 181 LYS HD3  1 1 
       13 34405 1 1 162 LYS HE2  H  55.290 -31.870  63.976 1.00 . A A . 181 LYS HE2  1 1 
       13 34406 1 1 162 LYS HE3  H  55.012 -32.660  62.424 1.00 . A A . 181 LYS HE3  1 1 
       13 34407 1 1 162 LYS HG2  H  55.954 -29.541  61.231 1.00 . A A . 181 LYS HG2  1 1 
       13 34408 1 1 162 LYS HG3  H  54.758 -30.831  61.345 1.00 . A A . 181 LYS HG3  1 1 
       13 34409 1 1 162 LYS HZ1  H  57.429 -33.078  64.100 1.00 . A A . 181 LYS HZ1  1 1 
       13 34410 1 1 162 LYS HZ2  H  57.002 -33.927  62.695 1.00 . A A . 181 LYS HZ2  1 1 
       13 34411 1 1 162 LYS HZ3  H  56.078 -34.104  64.104 1.00 . A A . 181 LYS HZ3  1 1 
       13 34412 1 1 162 LYS N    N  58.003 -29.404  59.951 1.00 . A A . 181 LYS N    1 1 
       13 34413 1 1 162 LYS NZ   N  56.627 -33.429  63.530 1.00 . A A . 181 LYS NZ   1 1 
       13 34414 1 1 162 LYS O    O  58.386 -31.978  57.572 1.00 . A A . 181 LYS O    1 1 
       13 34415 1 1 163 ARG C    C  58.230 -28.425  55.406 1.00 . A A . 182 ARG C    1 1 
       13 34416 1 1 163 ARG CA   C  57.932 -29.840  55.876 1.00 . A A . 182 ARG CA   1 1 
       13 34417 1 1 163 ARG CB   C  56.722 -30.398  55.123 1.00 . A A . 182 ARG CB   1 1 
       13 34418 1 1 163 ARG CD   C  56.770 -30.054  52.633 1.00 . A A . 182 ARG CD   1 1 
       13 34419 1 1 163 ARG CG   C  57.072 -31.011  53.776 1.00 . A A . 182 ARG CG   1 1 
       13 34420 1 1 163 ARG CZ   C  55.264 -30.900  50.874 1.00 . A A . 182 ARG CZ   1 1 
       13 34421 1 1 163 ARG H    H  57.325 -29.057  57.742 1.00 . A A . 182 ARG H    1 1 
       13 34422 1 1 163 ARG HA   H  58.792 -30.464  55.674 1.00 . A A . 182 ARG HA   1 1 
       13 34423 1 1 163 ARG HB2  H  56.255 -31.160  55.731 1.00 . A A . 182 ARG HB2  1 1 
       13 34424 1 1 163 ARG HB3  H  56.016 -29.598  54.959 1.00 . A A . 182 ARG HB3  1 1 
       13 34425 1 1 163 ARG HD2  H  55.909 -29.460  52.898 1.00 . A A . 182 ARG HD2  1 1 
       13 34426 1 1 163 ARG HD3  H  57.622 -29.406  52.484 1.00 . A A . 182 ARG HD3  1 1 
       13 34427 1 1 163 ARG HE   H  57.256 -31.142  50.895 1.00 . A A . 182 ARG HE   1 1 
       13 34428 1 1 163 ARG HG2  H  58.124 -31.252  53.763 1.00 . A A . 182 ARG HG2  1 1 
       13 34429 1 1 163 ARG HG3  H  56.493 -31.913  53.641 1.00 . A A . 182 ARG HG3  1 1 
       13 34430 1 1 163 ARG HH11 H  54.337 -29.952  52.405 1.00 . A A . 182 ARG HH11 1 1 
       13 34431 1 1 163 ARG HH12 H  53.291 -30.511  51.140 1.00 . A A . 182 ARG HH12 1 1 
       13 34432 1 1 163 ARG HH21 H  55.874 -31.894  49.208 1.00 . A A . 182 ARG HH21 1 1 
       13 34433 1 1 163 ARG HH22 H  54.156 -31.644  49.346 1.00 . A A . 182 ARG HH22 1 1 
       13 34434 1 1 163 ARG N    N  57.697 -29.856  57.309 1.00 . A A . 182 ARG N    1 1 
       13 34435 1 1 163 ARG NE   N  56.487 -30.759  51.385 1.00 . A A . 182 ARG NE   1 1 
       13 34436 1 1 163 ARG NH1  N  54.214 -30.419  51.526 1.00 . A A . 182 ARG NH1  1 1 
       13 34437 1 1 163 ARG NH2  N  55.086 -31.525  49.716 1.00 . A A . 182 ARG NH2  1 1 
       13 34438 1 1 163 ARG O    O  57.527 -27.479  55.763 1.00 . A A . 182 ARG O    1 1 
       13 34439 1 1 164 VAL C    C  59.557 -27.064  52.523 1.00 . A A . 183 VAL C    1 1 
       13 34440 1 1 164 VAL CA   C  59.633 -26.996  54.045 1.00 . A A . 183 VAL CA   1 1 
       13 34441 1 1 164 VAL CB   C  61.039 -26.519  54.494 1.00 . A A . 183 VAL CB   1 1 
       13 34442 1 1 164 VAL CG1  C  62.084 -27.612  54.317 1.00 . A A . 183 VAL CG1  1 1 
       13 34443 1 1 164 VAL CG2  C  61.450 -25.255  53.747 1.00 . A A . 183 VAL CG2  1 1 
       13 34444 1 1 164 VAL H    H  59.849 -29.063  54.429 1.00 . A A . 183 VAL H    1 1 
       13 34445 1 1 164 VAL HA   H  58.906 -26.274  54.392 1.00 . A A . 183 VAL HA   1 1 
       13 34446 1 1 164 VAL HB   H  60.987 -26.280  55.546 1.00 . A A . 183 VAL HB   1 1 
       13 34447 1 1 164 VAL HG11 H  61.770 -28.288  53.537 1.00 . A A . 183 VAL HG11 1 1 
       13 34448 1 1 164 VAL HG12 H  63.031 -27.166  54.048 1.00 . A A . 183 VAL HG12 1 1 
       13 34449 1 1 164 VAL HG13 H  62.195 -28.157  55.244 1.00 . A A . 183 VAL HG13 1 1 
       13 34450 1 1 164 VAL HG21 H  62.398 -25.419  53.255 1.00 . A A . 183 VAL HG21 1 1 
       13 34451 1 1 164 VAL HG22 H  60.700 -25.011  53.010 1.00 . A A . 183 VAL HG22 1 1 
       13 34452 1 1 164 VAL HG23 H  61.546 -24.438  54.447 1.00 . A A . 183 VAL HG23 1 1 
       13 34453 1 1 164 VAL N    N  59.285 -28.281  54.624 1.00 . A A . 183 VAL N    1 1 
       13 34454 1 1 164 VAL O    O  60.273 -27.838  51.882 1.00 . A A . 183 VAL O    1 1 
       13 34455 1 1 165 THR C    C  59.066 -24.898  49.997 1.00 . A A . 184 THR C    1 1 
       13 34456 1 1 165 THR CA   C  58.510 -26.220  50.515 1.00 . A A . 184 THR CA   1 1 
       13 34457 1 1 165 THR CB   C  57.029 -26.371  50.120 1.00 . A A . 184 THR CB   1 1 
       13 34458 1 1 165 THR CG2  C  56.888 -27.123  48.804 1.00 . A A . 184 THR CG2  1 1 
       13 34459 1 1 165 THR H    H  58.078 -25.723  52.518 1.00 . A A . 184 THR H    1 1 
       13 34460 1 1 165 THR HA   H  59.069 -27.036  50.081 1.00 . A A . 184 THR HA   1 1 
       13 34461 1 1 165 THR HB   H  56.598 -25.386  50.003 1.00 . A A . 184 THR HB   1 1 
       13 34462 1 1 165 THR HG1  H  55.425 -26.725  51.230 1.00 . A A . 184 THR HG1  1 1 
       13 34463 1 1 165 THR HG21 H  57.702 -27.826  48.702 1.00 . A A . 184 THR HG21 1 1 
       13 34464 1 1 165 THR HG22 H  56.912 -26.422  47.983 1.00 . A A . 184 THR HG22 1 1 
       13 34465 1 1 165 THR HG23 H  55.949 -27.656  48.793 1.00 . A A . 184 THR HG23 1 1 
       13 34466 1 1 165 THR N    N  58.661 -26.282  51.953 1.00 . A A . 184 THR N    1 1 
       13 34467 1 1 165 THR O    O  58.727 -23.827  50.500 1.00 . A A . 184 THR O    1 1 
       13 34468 1 1 165 THR OG1  O  56.322 -27.071  51.156 1.00 . A A . 184 THR OG1  1 1 
       13 34469 1 1 166 THR C    C  60.638 -23.701  47.006 1.00 . A A . 185 THR C    1 1 
       13 34470 1 1 166 THR CA   C  60.631 -23.792  48.527 1.00 . A A . 185 THR CA   1 1 
       13 34471 1 1 166 THR CB   C  62.084 -23.791  49.038 1.00 . A A . 185 THR CB   1 1 
       13 34472 1 1 166 THR CG2  C  62.677 -22.391  49.010 1.00 . A A . 185 THR CG2  1 1 
       13 34473 1 1 166 THR H    H  60.101 -25.835  48.572 1.00 . A A . 185 THR H    1 1 
       13 34474 1 1 166 THR HA   H  60.133 -22.924  48.930 1.00 . A A . 185 THR HA   1 1 
       13 34475 1 1 166 THR HB   H  62.678 -24.431  48.398 1.00 . A A . 185 THR HB   1 1 
       13 34476 1 1 166 THR HG1  H  61.272 -24.179  50.797 1.00 . A A . 185 THR HG1  1 1 
       13 34477 1 1 166 THR HG21 H  62.975 -22.145  48.003 1.00 . A A . 185 THR HG21 1 1 
       13 34478 1 1 166 THR HG22 H  63.538 -22.350  49.662 1.00 . A A . 185 THR HG22 1 1 
       13 34479 1 1 166 THR HG23 H  61.937 -21.680  49.348 1.00 . A A . 185 THR HG23 1 1 
       13 34480 1 1 166 THR N    N  59.928 -24.971  48.999 1.00 . A A . 185 THR N    1 1 
       13 34481 1 1 166 THR O    O  61.135 -24.597  46.325 1.00 . A A . 185 THR O    1 1 
       13 34482 1 1 166 THR OG1  O  62.128 -24.307  50.375 1.00 . A A . 185 THR OG1  1 1 
       13 34483 1 1 167 ALA C    C  61.425 -21.487  44.824 1.00 . A A . 186 ALA C    1 1 
       13 34484 1 1 167 ALA CA   C  60.184 -22.327  45.063 1.00 . A A . 186 ALA CA   1 1 
       13 34485 1 1 167 ALA CB   C  58.947 -21.599  44.559 1.00 . A A . 186 ALA CB   1 1 
       13 34486 1 1 167 ALA H    H  59.573 -22.009  47.059 1.00 . A A . 186 ALA H    1 1 
       13 34487 1 1 167 ALA HA   H  60.277 -23.261  44.527 1.00 . A A . 186 ALA HA   1 1 
       13 34488 1 1 167 ALA HB1  H  59.225 -20.930  43.754 1.00 . A A . 186 ALA HB1  1 1 
       13 34489 1 1 167 ALA HB2  H  58.229 -22.321  44.196 1.00 . A A . 186 ALA HB2  1 1 
       13 34490 1 1 167 ALA HB3  H  58.510 -21.029  45.366 1.00 . A A . 186 ALA HB3  1 1 
       13 34491 1 1 167 ALA N    N  60.074 -22.624  46.480 1.00 . A A . 186 ALA N    1 1 
       13 34492 1 1 167 ALA O    O  61.404 -20.270  45.010 1.00 . A A . 186 ALA O    1 1 
       13 34493 1 1 168 PHE C    C  63.746 -20.668  42.920 1.00 . A A . 187 PHE C    1 1 
       13 34494 1 1 168 PHE CA   C  63.758 -21.416  44.243 1.00 . A A . 187 PHE CA   1 1 
       13 34495 1 1 168 PHE CB   C  64.975 -22.356  44.346 1.00 . A A . 187 PHE CB   1 1 
       13 34496 1 1 168 PHE CD1  C  64.068 -24.659  43.875 1.00 . A A . 187 PHE CD1  1 1 
       13 34497 1 1 168 PHE CD2  C  65.664 -23.735  42.364 1.00 . A A . 187 PHE CD2  1 1 
       13 34498 1 1 168 PHE CE1  C  64.006 -25.807  43.112 1.00 . A A . 187 PHE CE1  1 1 
       13 34499 1 1 168 PHE CE2  C  65.607 -24.883  41.600 1.00 . A A . 187 PHE CE2  1 1 
       13 34500 1 1 168 PHE CG   C  64.895 -23.607  43.509 1.00 . A A . 187 PHE CG   1 1 
       13 34501 1 1 168 PHE CZ   C  64.777 -25.919  41.972 1.00 . A A . 187 PHE CZ   1 1 
       13 34502 1 1 168 PHE H    H  62.465 -23.090  44.238 1.00 . A A . 187 PHE H    1 1 
       13 34503 1 1 168 PHE HA   H  63.822 -20.687  45.038 1.00 . A A . 187 PHE HA   1 1 
       13 34504 1 1 168 PHE HB2  H  65.857 -21.816  44.037 1.00 . A A . 187 PHE HB2  1 1 
       13 34505 1 1 168 PHE HB3  H  65.095 -22.656  45.377 1.00 . A A . 187 PHE HB3  1 1 
       13 34506 1 1 168 PHE HD1  H  63.463 -24.572  44.767 1.00 . A A . 187 PHE HD1  1 1 
       13 34507 1 1 168 PHE HD2  H  66.312 -22.923  42.068 1.00 . A A . 187 PHE HD2  1 1 
       13 34508 1 1 168 PHE HE1  H  63.356 -26.617  43.404 1.00 . A A . 187 PHE HE1  1 1 
       13 34509 1 1 168 PHE HE2  H  66.211 -24.969  40.709 1.00 . A A . 187 PHE HE2  1 1 
       13 34510 1 1 168 PHE HZ   H  64.733 -26.818  41.377 1.00 . A A . 187 PHE HZ   1 1 
       13 34511 1 1 168 PHE N    N  62.509 -22.129  44.421 1.00 . A A . 187 PHE N    1 1 
       13 34512 1 1 168 PHE O    O  63.789 -21.256  41.840 1.00 . A A . 187 PHE O    1 1 
       13 34513 1 1 169 THR C    C  64.751 -17.513  41.925 1.00 . A A . 188 THR C    1 1 
       13 34514 1 1 169 THR CA   C  63.576 -18.475  41.891 1.00 . A A . 188 THR CA   1 1 
       13 34515 1 1 169 THR CB   C  62.253 -17.694  41.944 1.00 . A A . 188 THR CB   1 1 
       13 34516 1 1 169 THR CG2  C  61.286 -18.175  40.879 1.00 . A A . 188 THR CG2  1 1 
       13 34517 1 1 169 THR H    H  63.678 -18.962  43.929 1.00 . A A . 188 THR H    1 1 
       13 34518 1 1 169 THR HA   H  63.607 -19.064  40.984 1.00 . A A . 188 THR HA   1 1 
       13 34519 1 1 169 THR HB   H  62.460 -16.645  41.782 1.00 . A A . 188 THR HB   1 1 
       13 34520 1 1 169 THR HG1  H  61.696 -18.797  43.486 1.00 . A A . 188 THR HG1  1 1 
       13 34521 1 1 169 THR HG21 H  61.839 -18.576  40.043 1.00 . A A . 188 THR HG21 1 1 
       13 34522 1 1 169 THR HG22 H  60.680 -17.344  40.547 1.00 . A A . 188 THR HG22 1 1 
       13 34523 1 1 169 THR HG23 H  60.648 -18.945  41.295 1.00 . A A . 188 THR HG23 1 1 
       13 34524 1 1 169 THR N    N  63.668 -19.359  43.032 1.00 . A A . 188 THR N    1 1 
       13 34525 1 1 169 THR O    O  65.176 -17.116  43.007 1.00 . A A . 188 THR O    1 1 
       13 34526 1 1 169 THR OG1  O  61.655 -17.867  43.234 1.00 . A A . 188 THR OG1  1 1 
       13 34527 1 1 170 PHE C    C  66.284 -15.006  40.053 1.00 . A A . 189 PHE C    1 1 
       13 34528 1 1 170 PHE CA   C  66.505 -16.352  40.730 1.00 . A A . 189 PHE CA   1 1 
       13 34529 1 1 170 PHE CB   C  67.625 -17.111  40.013 1.00 . A A . 189 PHE CB   1 1 
       13 34530 1 1 170 PHE CD1  C  68.113 -18.775  41.836 1.00 . A A . 189 PHE CD1  1 1 
       13 34531 1 1 170 PHE CD2  C  67.704 -19.587  39.631 1.00 . A A . 189 PHE CD2  1 1 
       13 34532 1 1 170 PHE CE1  C  68.290 -20.071  42.282 1.00 . A A . 189 PHE CE1  1 1 
       13 34533 1 1 170 PHE CE2  C  67.881 -20.883  40.071 1.00 . A A . 189 PHE CE2  1 1 
       13 34534 1 1 170 PHE CG   C  67.817 -18.519  40.503 1.00 . A A . 189 PHE CG   1 1 
       13 34535 1 1 170 PHE CZ   C  68.175 -21.126  41.400 1.00 . A A . 189 PHE CZ   1 1 
       13 34536 1 1 170 PHE H    H  64.864 -17.425  39.926 1.00 . A A . 189 PHE H    1 1 
       13 34537 1 1 170 PHE HA   H  66.816 -16.165  41.751 1.00 . A A . 189 PHE HA   1 1 
       13 34538 1 1 170 PHE HB2  H  67.398 -17.158  38.958 1.00 . A A . 189 PHE HB2  1 1 
       13 34539 1 1 170 PHE HB3  H  68.557 -16.581  40.152 1.00 . A A . 189 PHE HB3  1 1 
       13 34540 1 1 170 PHE HD1  H  68.201 -17.952  42.530 1.00 . A A . 189 PHE HD1  1 1 
       13 34541 1 1 170 PHE HD2  H  67.473 -19.397  38.592 1.00 . A A . 189 PHE HD2  1 1 
       13 34542 1 1 170 PHE HE1  H  68.520 -20.258  43.320 1.00 . A A . 189 PHE HE1  1 1 
       13 34543 1 1 170 PHE HE2  H  67.789 -21.706  39.378 1.00 . A A . 189 PHE HE2  1 1 
       13 34544 1 1 170 PHE HZ   H  68.314 -22.139  41.746 1.00 . A A . 189 PHE HZ   1 1 
       13 34545 1 1 170 PHE N    N  65.291 -17.155  40.767 1.00 . A A . 189 PHE N    1 1 
       13 34546 1 1 170 PHE O    O  65.879 -14.925  38.891 1.00 . A A . 189 PHE O    1 1 
       13 34547 1 1 171 ILE C    C  68.088 -12.496  39.758 1.00 . A A . 190 ILE C    1 1 
       13 34548 1 1 171 ILE CA   C  66.669 -12.620  40.291 1.00 . A A . 190 ILE CA   1 1 
       13 34549 1 1 171 ILE CB   C  66.434 -11.544  41.388 1.00 . A A . 190 ILE CB   1 1 
       13 34550 1 1 171 ILE CD1  C  64.622 -10.168  42.543 1.00 . A A . 190 ILE CD1  1 1 
       13 34551 1 1 171 ILE CG1  C  64.937 -11.321  41.610 1.00 . A A . 190 ILE CG1  1 1 
       13 34552 1 1 171 ILE CG2  C  67.111 -10.227  41.024 1.00 . A A . 190 ILE CG2  1 1 
       13 34553 1 1 171 ILE H    H  66.650 -14.101  41.782 1.00 . A A . 190 ILE H    1 1 
       13 34554 1 1 171 ILE HA   H  65.946 -12.490  39.498 1.00 . A A . 190 ILE HA   1 1 
       13 34555 1 1 171 ILE HB   H  66.874 -11.901  42.306 1.00 . A A . 190 ILE HB   1 1 
       13 34556 1 1 171 ILE HD11 H  65.524  -9.609  42.747 1.00 . A A . 190 ILE HD11 1 1 
       13 34557 1 1 171 ILE HD12 H  63.894  -9.518  42.081 1.00 . A A . 190 ILE HD12 1 1 
       13 34558 1 1 171 ILE HD13 H  64.222 -10.556  43.469 1.00 . A A . 190 ILE HD13 1 1 
       13 34559 1 1 171 ILE HG12 H  64.466 -11.115  40.662 1.00 . A A . 190 ILE HG12 1 1 
       13 34560 1 1 171 ILE HG13 H  64.506 -12.217  42.033 1.00 . A A . 190 ILE HG13 1 1 
       13 34561 1 1 171 ILE HG21 H  66.609  -9.787  40.174 1.00 . A A . 190 ILE HG21 1 1 
       13 34562 1 1 171 ILE HG22 H  67.056  -9.551  41.865 1.00 . A A . 190 ILE HG22 1 1 
       13 34563 1 1 171 ILE HG23 H  68.146 -10.411  40.776 1.00 . A A . 190 ILE HG23 1 1 
       13 34564 1 1 171 ILE N    N  66.541 -13.960  40.815 1.00 . A A . 190 ILE N    1 1 
       13 34565 1 1 171 ILE O    O  69.006 -12.952  40.434 1.00 . A A . 190 ILE O    1 1 
       13 34566 1 1 172 LYS C    C  70.714 -11.656  38.871 1.00 . A A . 191 LYS C    1 1 
       13 34567 1 1 172 LYS CA   C  69.556 -11.824  37.878 1.00 . A A . 191 LYS CA   1 1 
       13 34568 1 1 172 LYS CB   C  69.539 -10.645  36.899 1.00 . A A . 191 LYS CB   1 1 
       13 34569 1 1 172 LYS CD   C  71.055 -11.500  35.081 1.00 . A A . 191 LYS CD   1 1 
       13 34570 1 1 172 LYS CE   C  71.544 -10.883  33.782 1.00 . A A . 191 LYS CE   1 1 
       13 34571 1 1 172 LYS CG   C  70.852 -10.445  36.157 1.00 . A A . 191 LYS CG   1 1 
       13 34572 1 1 172 LYS H    H  67.445 -11.614  38.073 1.00 . A A . 191 LYS H    1 1 
       13 34573 1 1 172 LYS HA   H  69.720 -12.731  37.316 1.00 . A A . 191 LYS HA   1 1 
       13 34574 1 1 172 LYS HB2  H  68.761 -10.811  36.169 1.00 . A A . 191 LYS HB2  1 1 
       13 34575 1 1 172 LYS HB3  H  69.318  -9.741  37.446 1.00 . A A . 191 LYS HB3  1 1 
       13 34576 1 1 172 LYS HD2  H  71.784 -12.218  35.427 1.00 . A A . 191 LYS HD2  1 1 
       13 34577 1 1 172 LYS HD3  H  70.114 -11.999  34.900 1.00 . A A . 191 LYS HD3  1 1 
       13 34578 1 1 172 LYS HE2  H  72.336 -10.184  34.003 1.00 . A A . 191 LYS HE2  1 1 
       13 34579 1 1 172 LYS HE3  H  71.925 -11.670  33.144 1.00 . A A . 191 LYS HE3  1 1 
       13 34580 1 1 172 LYS HG2  H  70.848  -9.469  35.695 1.00 . A A . 191 LYS HG2  1 1 
       13 34581 1 1 172 LYS HG3  H  71.665 -10.505  36.866 1.00 . A A . 191 LYS HG3  1 1 
       13 34582 1 1 172 LYS HZ1  H  70.028  -9.449  33.694 1.00 . A A . 191 LYS HZ1  1 1 
       13 34583 1 1 172 LYS HZ2  H  69.716 -10.843  32.776 1.00 . A A . 191 LYS HZ2  1 1 
       13 34584 1 1 172 LYS HZ3  H  70.831  -9.693  32.219 1.00 . A A . 191 LYS HZ3  1 1 
       13 34585 1 1 172 LYS N    N  68.245 -11.949  38.544 1.00 . A A . 191 LYS N    1 1 
       13 34586 1 1 172 LYS NZ   N  70.455 -10.168  33.069 1.00 . A A . 191 LYS NZ   1 1 
       13 34587 1 1 172 LYS O    O  71.011 -10.548  39.327 1.00 . A A . 191 LYS O    1 1 
       13 34588 1 1 173 GLY C    C  73.784 -12.606  39.559 1.00 . A A . 192 GLY C    1 1 
       13 34589 1 1 173 GLY CA   C  72.418 -12.764  40.179 1.00 . A A . 192 GLY CA   1 1 
       13 34590 1 1 173 GLY H    H  71.133 -13.610  38.729 1.00 . A A . 192 GLY H    1 1 
       13 34591 1 1 173 GLY HA2  H  72.247 -11.948  40.864 1.00 . A A . 192 GLY HA2  1 1 
       13 34592 1 1 173 GLY HA3  H  72.387 -13.694  40.724 1.00 . A A . 192 GLY HA3  1 1 
       13 34593 1 1 173 GLY N    N  71.368 -12.769  39.184 1.00 . A A . 192 GLY N    1 1 
       13 34594 1 1 173 GLY O    O  74.573 -13.552  39.519 1.00 . A A . 192 GLY O    1 1 
       13 34595 1 1 174 GLY C    C  75.715  -9.696  38.551 1.00 . A A . 193 GLY C    1 1 
       13 34596 1 1 174 GLY CA   C  75.337 -11.151  38.452 1.00 . A A . 193 GLY CA   1 1 
       13 34597 1 1 174 GLY H    H  73.381 -10.706  39.118 1.00 . A A . 193 GLY H    1 1 
       13 34598 1 1 174 GLY HA2  H  76.092 -11.744  38.948 1.00 . A A . 193 GLY HA2  1 1 
       13 34599 1 1 174 GLY HA3  H  75.295 -11.432  37.410 1.00 . A A . 193 GLY HA3  1 1 
       13 34600 1 1 174 GLY N    N  74.058 -11.417  39.062 1.00 . A A . 193 GLY N    1 1 
       13 34601 1 1 174 GLY O    O  75.880  -9.164  39.649 1.00 . A A . 193 GLY O    1 1 
       13 34602 1 1 175 LEU C    C  75.205  -6.873  36.509 1.00 . A A . 194 LEU C    1 1 
       13 34603 1 1 175 LEU CA   C  76.199  -7.644  37.362 1.00 . A A . 194 LEU CA   1 1 
       13 34604 1 1 175 LEU CB   C  77.616  -7.472  36.807 1.00 . A A . 194 LEU CB   1 1 
       13 34605 1 1 175 LEU CD1  C  79.430  -8.820  35.722 1.00 . A A . 194 LEU CD1  1 1 
       13 34606 1 1 175 LEU CD2  C  79.340  -8.615  38.220 1.00 . A A . 194 LEU CD2  1 1 
       13 34607 1 1 175 LEU CG   C  78.524  -8.695  36.937 1.00 . A A . 194 LEU CG   1 1 
       13 34608 1 1 175 LEU H    H  75.667  -9.524  36.566 1.00 . A A . 194 LEU H    1 1 
       13 34609 1 1 175 LEU HA   H  76.167  -7.259  38.369 1.00 . A A . 194 LEU HA   1 1 
       13 34610 1 1 175 LEU HB2  H  77.540  -7.218  35.759 1.00 . A A . 194 LEU HB2  1 1 
       13 34611 1 1 175 LEU HB3  H  78.084  -6.648  37.326 1.00 . A A . 194 LEU HB3  1 1 
       13 34612 1 1 175 LEU HD11 H  80.055  -7.942  35.648 1.00 . A A . 194 LEU HD11 1 1 
       13 34613 1 1 175 LEU HD12 H  80.051  -9.696  35.823 1.00 . A A . 194 LEU HD12 1 1 
       13 34614 1 1 175 LEU HD13 H  78.826  -8.908  34.832 1.00 . A A . 194 LEU HD13 1 1 
       13 34615 1 1 175 LEU HD21 H  79.634  -7.590  38.395 1.00 . A A . 194 LEU HD21 1 1 
       13 34616 1 1 175 LEU HD22 H  78.742  -8.964  39.048 1.00 . A A . 194 LEU HD22 1 1 
       13 34617 1 1 175 LEU HD23 H  80.222  -9.233  38.128 1.00 . A A . 194 LEU HD23 1 1 
       13 34618 1 1 175 LEU HG   H  77.911  -9.583  36.987 1.00 . A A . 194 LEU HG   1 1 
       13 34619 1 1 175 LEU N    N  75.836  -9.048  37.406 1.00 . A A . 194 LEU N    1 1 
       13 34620 1 1 175 LEU O    O  74.811  -7.332  35.438 1.00 . A A . 194 LEU O    1 1 
       13 34621 1 1 176 GLU C    C  74.518  -3.514  36.012 1.00 . A A . 195 GLU C    1 1 
       13 34622 1 1 176 GLU CA   C  73.864  -4.862  36.274 1.00 . A A . 195 GLU CA   1 1 
       13 34623 1 1 176 GLU CB   C  72.568  -4.674  37.065 1.00 . A A . 195 GLU CB   1 1 
       13 34624 1 1 176 GLU CD   C  71.454  -3.138  38.727 1.00 . A A . 195 GLU CD   1 1 
       13 34625 1 1 176 GLU CG   C  72.740  -3.819  38.307 1.00 . A A . 195 GLU CG   1 1 
       13 34626 1 1 176 GLU H    H  75.113  -5.426  37.876 1.00 . A A . 195 GLU H    1 1 
       13 34627 1 1 176 GLU HA   H  73.638  -5.333  35.333 1.00 . A A . 195 GLU HA   1 1 
       13 34628 1 1 176 GLU HB2  H  71.833  -4.203  36.430 1.00 . A A . 195 GLU HB2  1 1 
       13 34629 1 1 176 GLU HB3  H  72.201  -5.642  37.370 1.00 . A A . 195 GLU HB3  1 1 
       13 34630 1 1 176 GLU HG2  H  73.082  -4.448  39.112 1.00 . A A . 195 GLU HG2  1 1 
       13 34631 1 1 176 GLU HG3  H  73.483  -3.061  38.105 1.00 . A A . 195 GLU HG3  1 1 
       13 34632 1 1 176 GLU N    N  74.787  -5.718  37.000 1.00 . A A . 195 GLU N    1 1 
       13 34633 1 1 176 GLU O    O  75.620  -3.250  36.502 1.00 . A A . 195 GLU O    1 1 
       13 34634 1 1 176 GLU OE1  O  70.875  -2.397  37.906 1.00 . A A . 195 GLU OE1  1 1 
       13 34635 1 1 176 GLU OE2  O  71.017  -3.336  39.880 1.00 . A A . 195 GLU OE2  1 1 
       13 34636 1 1 177 HIS C    C  73.240  -0.393  34.620 1.00 . A A . 196 HIS C    1 1 
       13 34637 1 1 177 HIS CA   C  74.370  -1.336  34.985 1.00 . A A . 196 HIS CA   1 1 
       13 34638 1 1 177 HIS CB   C  75.405  -1.361  33.863 1.00 . A A . 196 HIS CB   1 1 
       13 34639 1 1 177 HIS CD2  C  77.352   0.094  34.762 1.00 . A A . 196 HIS CD2  1 1 
       13 34640 1 1 177 HIS CE1  C  77.261   1.707  33.283 1.00 . A A . 196 HIS CE1  1 1 
       13 34641 1 1 177 HIS CG   C  76.349  -0.198  33.903 1.00 . A A . 196 HIS CG   1 1 
       13 34642 1 1 177 HIS H    H  73.009  -2.947  34.830 1.00 . A A . 196 HIS H    1 1 
       13 34643 1 1 177 HIS HA   H  74.841  -0.983  35.890 1.00 . A A . 196 HIS HA   1 1 
       13 34644 1 1 177 HIS HB2  H  75.988  -2.266  33.941 1.00 . A A . 196 HIS HB2  1 1 
       13 34645 1 1 177 HIS HB3  H  74.895  -1.345  32.911 1.00 . A A . 196 HIS HB3  1 1 
       13 34646 1 1 177 HIS HD1  H  75.684   0.916  32.231 1.00 . A A . 196 HIS HD1  1 1 
       13 34647 1 1 177 HIS HD2  H  77.666  -0.500  35.608 1.00 . A A . 196 HIS HD2  1 1 
       13 34648 1 1 177 HIS HE1  H  77.477   2.614  32.738 1.00 . A A . 196 HIS HE1  1 1 
       13 34649 1 1 177 HIS HE2  H  78.600   1.787  34.839 1.00 . A A . 196 HIS HE2  1 1 
       13 34650 1 1 177 HIS N    N  73.860  -2.669  35.241 1.00 . A A . 196 HIS N    1 1 
       13 34651 1 1 177 HIS ND1  N  76.318   0.833  32.990 1.00 . A A . 196 HIS ND1  1 1 
       13 34652 1 1 177 HIS NE2  N  77.900   1.283  34.355 1.00 . A A . 196 HIS NE2  1 1 
       13 34653 1 1 177 HIS O    O  72.364  -0.738  33.830 1.00 . A A . 196 HIS O    1 1 
       13 34654 1 1 178 HIS C    C  72.861   2.808  33.926 1.00 . A A . 197 HIS C    1 1 
       13 34655 1 1 178 HIS CA   C  72.274   1.806  34.904 1.00 . A A . 197 HIS CA   1 1 
       13 34656 1 1 178 HIS CB   C  71.832   2.514  36.185 1.00 . A A . 197 HIS CB   1 1 
       13 34657 1 1 178 HIS CD2  C  69.318   2.006  36.571 1.00 . A A . 197 HIS CD2  1 1 
       13 34658 1 1 178 HIS CE1  C  68.511   3.981  36.066 1.00 . A A . 197 HIS CE1  1 1 
       13 34659 1 1 178 HIS CG   C  70.362   2.799  36.235 1.00 . A A . 197 HIS CG   1 1 
       13 34660 1 1 178 HIS H    H  73.978   0.998  35.842 1.00 . A A . 197 HIS H    1 1 
       13 34661 1 1 178 HIS HA   H  71.421   1.325  34.450 1.00 . A A . 197 HIS HA   1 1 
       13 34662 1 1 178 HIS HB2  H  72.079   1.895  37.036 1.00 . A A . 197 HIS HB2  1 1 
       13 34663 1 1 178 HIS HB3  H  72.355   3.455  36.267 1.00 . A A . 197 HIS HB3  1 1 
       13 34664 1 1 178 HIS HD1  H  70.330   4.818  35.617 1.00 . A A . 197 HIS HD1  1 1 
       13 34665 1 1 178 HIS HD2  H  69.370   0.970  36.871 1.00 . A A . 197 HIS HD2  1 1 
       13 34666 1 1 178 HIS HE1  H  67.825   4.799  35.900 1.00 . A A . 197 HIS HE1  1 1 
       13 34667 1 1 178 HIS HE2  H  67.264   2.457  36.649 1.00 . A A . 197 HIS HE2  1 1 
       13 34668 1 1 178 HIS N    N  73.265   0.791  35.202 1.00 . A A . 197 HIS N    1 1 
       13 34669 1 1 178 HIS ND1  N  69.822   4.027  35.923 1.00 . A A . 197 HIS ND1  1 1 
       13 34670 1 1 178 HIS NE2  N  68.181   2.765  36.457 1.00 . A A . 197 HIS NE2  1 1 
       13 34671 1 1 178 HIS O    O  72.092   3.460  33.192 1.00 . A A . 197 HIS O    1 1 
       14 34672 1 1   1 ILE C    C  30.600  -9.164  72.578 1.00 . A A .  20 ILE C    1 1 
       14 34673 1 1   1 ILE CA   C  30.005  -9.294  73.979 1.00 . A A .  20 ILE CA   1 1 
       14 34674 1 1   1 ILE CB   C  28.457  -9.358  73.901 1.00 . A A .  20 ILE CB   1 1 
       14 34675 1 1   1 ILE CD1  C  26.890 -11.212  74.676 1.00 . A A .  20 ILE CD1  1 1 
       14 34676 1 1   1 ILE CG1  C  27.989 -10.806  73.719 1.00 . A A .  20 ILE CG1  1 1 
       14 34677 1 1   1 ILE CG2  C  27.919  -8.476  72.778 1.00 . A A .  20 ILE CG2  1 1 
       14 34678 1 1   1 ILE H1   H  31.449  -7.946  74.639 1.00 . A A .  20 ILE H1   1 1 
       14 34679 1 1   1 ILE H2   H  30.353  -8.431  75.840 1.00 . A A .  20 ILE H2   1 1 
       14 34680 1 1   1 ILE H3   H  29.871  -7.323  74.647 1.00 . A A .  20 ILE H3   1 1 
       14 34681 1 1   1 ILE HA   H  30.359 -10.215  74.418 1.00 . A A .  20 ILE HA   1 1 
       14 34682 1 1   1 ILE HB   H  28.062  -8.982  74.834 1.00 . A A .  20 ILE HB   1 1 
       14 34683 1 1   1 ILE HD11 H  27.095 -10.804  75.656 1.00 . A A .  20 ILE HD11 1 1 
       14 34684 1 1   1 ILE HD12 H  25.943 -10.832  74.319 1.00 . A A .  20 ILE HD12 1 1 
       14 34685 1 1   1 ILE HD13 H  26.845 -12.290  74.737 1.00 . A A .  20 ILE HD13 1 1 
       14 34686 1 1   1 ILE HG12 H  27.617 -10.934  72.713 1.00 . A A .  20 ILE HG12 1 1 
       14 34687 1 1   1 ILE HG13 H  28.828 -11.469  73.875 1.00 . A A .  20 ILE HG13 1 1 
       14 34688 1 1   1 ILE HG21 H  26.890  -8.733  72.579 1.00 . A A .  20 ILE HG21 1 1 
       14 34689 1 1   1 ILE HG22 H  27.980  -7.440  73.075 1.00 . A A .  20 ILE HG22 1 1 
       14 34690 1 1   1 ILE HG23 H  28.510  -8.630  71.887 1.00 . A A .  20 ILE HG23 1 1 
       14 34691 1 1   1 ILE N    N  30.449  -8.174  74.835 1.00 . A A .  20 ILE N    1 1 
       14 34692 1 1   1 ILE O    O  30.936  -8.063  72.136 1.00 . A A .  20 ILE O    1 1 
       14 34693 1 1   2 ALA C    C  30.119 -10.345  69.538 1.00 . A A .  21 ALA C    1 1 
       14 34694 1 1   2 ALA CA   C  31.265 -10.284  70.537 1.00 . A A .  21 ALA CA   1 1 
       14 34695 1 1   2 ALA CB   C  32.225 -11.446  70.324 1.00 . A A .  21 ALA CB   1 1 
       14 34696 1 1   2 ALA H    H  30.509 -11.146  72.315 1.00 . A A .  21 ALA H    1 1 
       14 34697 1 1   2 ALA HA   H  31.811  -9.363  70.390 1.00 . A A .  21 ALA HA   1 1 
       14 34698 1 1   2 ALA HB1  H  33.083 -11.328  70.971 1.00 . A A .  21 ALA HB1  1 1 
       14 34699 1 1   2 ALA HB2  H  31.724 -12.374  70.557 1.00 . A A .  21 ALA HB2  1 1 
       14 34700 1 1   2 ALA HB3  H  32.549 -11.460  69.294 1.00 . A A .  21 ALA HB3  1 1 
       14 34701 1 1   2 ALA N    N  30.751 -10.288  71.894 1.00 . A A .  21 ALA N    1 1 
       14 34702 1 1   2 ALA O    O  29.595 -11.419  69.240 1.00 . A A .  21 ALA O    1 1 
       14 34703 1 1   3 ALA C    C  29.117  -9.365  66.644 1.00 . A A .  22 ALA C    1 1 
       14 34704 1 1   3 ALA CA   C  28.630  -9.098  68.069 1.00 . A A .  22 ALA CA   1 1 
       14 34705 1 1   3 ALA CB   C  27.964  -7.733  68.162 1.00 . A A .  22 ALA CB   1 1 
       14 34706 1 1   3 ALA H    H  30.188  -8.365  69.299 1.00 . A A .  22 ALA H    1 1 
       14 34707 1 1   3 ALA HA   H  27.896  -9.848  68.335 1.00 . A A .  22 ALA HA   1 1 
       14 34708 1 1   3 ALA HB1  H  28.492  -7.033  67.532 1.00 . A A .  22 ALA HB1  1 1 
       14 34709 1 1   3 ALA HB2  H  26.938  -7.809  67.836 1.00 . A A .  22 ALA HB2  1 1 
       14 34710 1 1   3 ALA HB3  H  27.992  -7.390  69.185 1.00 . A A .  22 ALA HB3  1 1 
       14 34711 1 1   3 ALA N    N  29.728  -9.186  69.026 1.00 . A A .  22 ALA N    1 1 
       14 34712 1 1   3 ALA O    O  28.623  -8.778  65.681 1.00 . A A .  22 ALA O    1 1 
       14 34713 1 1   4 ALA C    C  29.820 -11.749  64.605 1.00 . A A .  23 ALA C    1 1 
       14 34714 1 1   4 ALA CA   C  30.636 -10.621  65.221 1.00 . A A .  23 ALA CA   1 1 
       14 34715 1 1   4 ALA CB   C  32.098 -11.025  65.357 1.00 . A A .  23 ALA CB   1 1 
       14 34716 1 1   4 ALA H    H  30.440 -10.695  67.323 1.00 . A A .  23 ALA H    1 1 
       14 34717 1 1   4 ALA HA   H  30.580  -9.754  64.578 1.00 . A A .  23 ALA HA   1 1 
       14 34718 1 1   4 ALA HB1  H  32.288 -11.359  66.366 1.00 . A A .  23 ALA HB1  1 1 
       14 34719 1 1   4 ALA HB2  H  32.315 -11.825  64.665 1.00 . A A .  23 ALA HB2  1 1 
       14 34720 1 1   4 ALA HB3  H  32.728 -10.177  65.134 1.00 . A A .  23 ALA HB3  1 1 
       14 34721 1 1   4 ALA N    N  30.090 -10.258  66.519 1.00 . A A .  23 ALA N    1 1 
       14 34722 1 1   4 ALA O    O  30.174 -12.923  64.722 1.00 . A A .  23 ALA O    1 1 
       14 34723 1 1   5 VAL C    C  27.284 -11.823  62.036 1.00 . A A .  24 VAL C    1 1 
       14 34724 1 1   5 VAL CA   C  27.839 -12.369  63.356 1.00 . A A .  24 VAL CA   1 1 
       14 34725 1 1   5 VAL CB   C  26.704 -12.812  64.322 1.00 . A A .  24 VAL CB   1 1 
       14 34726 1 1   5 VAL CG1  C  25.927 -11.616  64.857 1.00 . A A .  24 VAL CG1  1 1 
       14 34727 1 1   5 VAL CG2  C  25.774 -13.821  63.659 1.00 . A A .  24 VAL CG2  1 1 
       14 34728 1 1   5 VAL H    H  28.467 -10.440  63.943 1.00 . A A .  24 VAL H    1 1 
       14 34729 1 1   5 VAL HA   H  28.445 -13.238  63.133 1.00 . A A .  24 VAL HA   1 1 
       14 34730 1 1   5 VAL HB   H  27.168 -13.301  65.167 1.00 . A A .  24 VAL HB   1 1 
       14 34731 1 1   5 VAL HG11 H  25.622 -10.989  64.032 1.00 . A A .  24 VAL HG11 1 1 
       14 34732 1 1   5 VAL HG12 H  25.053 -11.962  65.387 1.00 . A A .  24 VAL HG12 1 1 
       14 34733 1 1   5 VAL HG13 H  26.555 -11.047  65.528 1.00 . A A .  24 VAL HG13 1 1 
       14 34734 1 1   5 VAL HG21 H  25.085 -13.303  63.008 1.00 . A A .  24 VAL HG21 1 1 
       14 34735 1 1   5 VAL HG22 H  26.357 -14.521  63.080 1.00 . A A .  24 VAL HG22 1 1 
       14 34736 1 1   5 VAL HG23 H  25.221 -14.354  64.417 1.00 . A A .  24 VAL HG23 1 1 
       14 34737 1 1   5 VAL N    N  28.710 -11.390  63.982 1.00 . A A .  24 VAL N    1 1 
       14 34738 1 1   5 VAL O    O  26.112 -11.457  61.917 1.00 . A A .  24 VAL O    1 1 
       14 34739 1 1   6 VAL C    C  28.357 -12.266  58.682 1.00 . A A .  25 VAL C    1 1 
       14 34740 1 1   6 VAL CA   C  27.771 -11.314  59.712 1.00 . A A .  25 VAL CA   1 1 
       14 34741 1 1   6 VAL CB   C  28.225  -9.873  59.387 1.00 . A A .  25 VAL CB   1 1 
       14 34742 1 1   6 VAL CG1  C  27.434  -8.855  60.195 1.00 . A A .  25 VAL CG1  1 1 
       14 34743 1 1   6 VAL CG2  C  29.717  -9.704  59.626 1.00 . A A .  25 VAL CG2  1 1 
       14 34744 1 1   6 VAL H    H  29.099 -11.960  61.222 1.00 . A A .  25 VAL H    1 1 
       14 34745 1 1   6 VAL HA   H  26.692 -11.355  59.652 1.00 . A A .  25 VAL HA   1 1 
       14 34746 1 1   6 VAL HB   H  28.031  -9.689  58.340 1.00 . A A .  25 VAL HB   1 1 
       14 34747 1 1   6 VAL HG11 H  27.916  -8.698  61.147 1.00 . A A .  25 VAL HG11 1 1 
       14 34748 1 1   6 VAL HG12 H  27.390  -7.922  59.654 1.00 . A A .  25 VAL HG12 1 1 
       14 34749 1 1   6 VAL HG13 H  26.432  -9.225  60.355 1.00 . A A .  25 VAL HG13 1 1 
       14 34750 1 1   6 VAL HG21 H  29.925  -9.803  60.682 1.00 . A A .  25 VAL HG21 1 1 
       14 34751 1 1   6 VAL HG22 H  30.256 -10.465  59.080 1.00 . A A .  25 VAL HG22 1 1 
       14 34752 1 1   6 VAL HG23 H  30.028  -8.728  59.287 1.00 . A A .  25 VAL HG23 1 1 
       14 34753 1 1   6 VAL N    N  28.160 -11.732  61.049 1.00 . A A .  25 VAL N    1 1 
       14 34754 1 1   6 VAL O    O  29.363 -12.930  58.945 1.00 . A A .  25 VAL O    1 1 
       14 34755 1 1   7 GLY C    C  27.992 -12.594  55.108 1.00 . A A .  26 GLY C    1 1 
       14 34756 1 1   7 GLY CA   C  28.201 -13.208  56.472 1.00 . A A .  26 GLY CA   1 1 
       14 34757 1 1   7 GLY H    H  26.913 -11.793  57.382 1.00 . A A .  26 GLY H    1 1 
       14 34758 1 1   7 GLY HA2  H  29.256 -13.391  56.619 1.00 . A A .  26 GLY HA2  1 1 
       14 34759 1 1   7 GLY HA3  H  27.669 -14.147  56.520 1.00 . A A .  26 GLY HA3  1 1 
       14 34760 1 1   7 GLY N    N  27.724 -12.340  57.526 1.00 . A A .  26 GLY N    1 1 
       14 34761 1 1   7 GLY O    O  27.138 -13.041  54.341 1.00 . A A .  26 GLY O    1 1 
       14 34762 1 1   8 THR C    C  29.342 -11.565  52.424 1.00 . A A .  27 THR C    1 1 
       14 34763 1 1   8 THR CA   C  28.635 -10.838  53.561 1.00 . A A .  27 THR CA   1 1 
       14 34764 1 1   8 THR CB   C  29.202  -9.417  53.698 1.00 . A A .  27 THR CB   1 1 
       14 34765 1 1   8 THR CG2  C  28.164  -8.378  53.299 1.00 . A A .  27 THR CG2  1 1 
       14 34766 1 1   8 THR H    H  29.428 -11.257  55.466 1.00 . A A .  27 THR H    1 1 
       14 34767 1 1   8 THR HA   H  27.585 -10.766  53.321 1.00 . A A .  27 THR HA   1 1 
       14 34768 1 1   8 THR HB   H  30.058  -9.320  53.047 1.00 . A A .  27 THR HB   1 1 
       14 34769 1 1   8 THR HG1  H  28.988  -8.599  55.494 1.00 . A A .  27 THR HG1  1 1 
       14 34770 1 1   8 THR HG21 H  28.236  -8.188  52.238 1.00 . A A .  27 THR HG21 1 1 
       14 34771 1 1   8 THR HG22 H  28.343  -7.462  53.842 1.00 . A A .  27 THR HG22 1 1 
       14 34772 1 1   8 THR HG23 H  27.177  -8.750  53.532 1.00 . A A .  27 THR HG23 1 1 
       14 34773 1 1   8 THR N    N  28.759 -11.557  54.815 1.00 . A A .  27 THR N    1 1 
       14 34774 1 1   8 THR O    O  30.566 -11.724  52.430 1.00 . A A .  27 THR O    1 1 
       14 34775 1 1   8 THR OG1  O  29.616  -9.197  55.057 1.00 . A A .  27 THR OG1  1 1 
       14 34776 1 1   9 ALA C    C  28.027 -12.677  49.180 1.00 . A A .  28 ALA C    1 1 
       14 34777 1 1   9 ALA CA   C  29.064 -12.708  50.294 1.00 . A A .  28 ALA CA   1 1 
       14 34778 1 1   9 ALA CB   C  29.415 -14.139  50.662 1.00 . A A .  28 ALA CB   1 1 
       14 34779 1 1   9 ALA H    H  27.585 -11.875  51.539 1.00 . A A .  28 ALA H    1 1 
       14 34780 1 1   9 ALA HA   H  29.962 -12.206  49.963 1.00 . A A .  28 ALA HA   1 1 
       14 34781 1 1   9 ALA HB1  H  29.166 -14.308  51.701 1.00 . A A .  28 ALA HB1  1 1 
       14 34782 1 1   9 ALA HB2  H  28.852 -14.820  50.042 1.00 . A A .  28 ALA HB2  1 1 
       14 34783 1 1   9 ALA HB3  H  30.471 -14.302  50.514 1.00 . A A .  28 ALA HB3  1 1 
       14 34784 1 1   9 ALA N    N  28.553 -12.011  51.459 1.00 . A A .  28 ALA N    1 1 
       14 34785 1 1   9 ALA O    O  26.894 -13.127  49.369 1.00 . A A .  28 ALA O    1 1 
       14 34786 1 1  10 ALA C    C  28.050 -12.708  45.690 1.00 . A A .  29 ALA C    1 1 
       14 34787 1 1  10 ALA CA   C  27.477 -12.021  46.920 1.00 . A A .  29 ALA CA   1 1 
       14 34788 1 1  10 ALA CB   C  27.164 -10.564  46.618 1.00 . A A .  29 ALA CB   1 1 
       14 34789 1 1  10 ALA H    H  29.314 -11.765  47.945 1.00 . A A .  29 ALA H    1 1 
       14 34790 1 1  10 ALA HA   H  26.556 -12.512  47.201 1.00 . A A .  29 ALA HA   1 1 
       14 34791 1 1  10 ALA HB1  H  26.095 -10.425  46.590 1.00 . A A .  29 ALA HB1  1 1 
       14 34792 1 1  10 ALA HB2  H  27.590  -9.938  47.389 1.00 . A A .  29 ALA HB2  1 1 
       14 34793 1 1  10 ALA HB3  H  27.589 -10.297  45.662 1.00 . A A .  29 ALA HB3  1 1 
       14 34794 1 1  10 ALA N    N  28.395 -12.120  48.041 1.00 . A A .  29 ALA N    1 1 
       14 34795 1 1  10 ALA O    O  29.262 -12.721  45.484 1.00 . A A .  29 ALA O    1 1 
       14 34796 1 1  11 VAL C    C  27.726 -13.023  42.505 1.00 . A A .  30 VAL C    1 1 
       14 34797 1 1  11 VAL CA   C  27.587 -13.985  43.678 1.00 . A A .  30 VAL CA   1 1 
       14 34798 1 1  11 VAL CB   C  26.601 -15.113  43.297 1.00 . A A .  30 VAL CB   1 1 
       14 34799 1 1  11 VAL CG1  C  27.350 -16.416  43.070 1.00 . A A .  30 VAL CG1  1 1 
       14 34800 1 1  11 VAL CG2  C  25.528 -15.293  44.363 1.00 . A A .  30 VAL CG2  1 1 
       14 34801 1 1  11 VAL H    H  26.216 -13.197  45.076 1.00 . A A .  30 VAL H    1 1 
       14 34802 1 1  11 VAL HA   H  28.552 -14.433  43.876 1.00 . A A .  30 VAL HA   1 1 
       14 34803 1 1  11 VAL HB   H  26.114 -14.839  42.371 1.00 . A A .  30 VAL HB   1 1 
       14 34804 1 1  11 VAL HG11 H  27.695 -16.802  44.018 1.00 . A A .  30 VAL HG11 1 1 
       14 34805 1 1  11 VAL HG12 H  26.691 -17.135  42.606 1.00 . A A .  30 VAL HG12 1 1 
       14 34806 1 1  11 VAL HG13 H  28.197 -16.235  42.424 1.00 . A A .  30 VAL HG13 1 1 
       14 34807 1 1  11 VAL HG21 H  25.986 -15.651  45.274 1.00 . A A .  30 VAL HG21 1 1 
       14 34808 1 1  11 VAL HG22 H  25.042 -14.347  44.550 1.00 . A A .  30 VAL HG22 1 1 
       14 34809 1 1  11 VAL HG23 H  24.798 -16.012  44.021 1.00 . A A .  30 VAL HG23 1 1 
       14 34810 1 1  11 VAL N    N  27.170 -13.272  44.875 1.00 . A A .  30 VAL N    1 1 
       14 34811 1 1  11 VAL O    O  26.734 -12.627  41.886 1.00 . A A .  30 VAL O    1 1 
       14 34812 1 1  12 GLY C    C  30.294 -12.252  40.199 1.00 . A A .  31 GLY C    1 1 
       14 34813 1 1  12 GLY CA   C  29.226 -11.724  41.130 1.00 . A A .  31 GLY CA   1 1 
       14 34814 1 1  12 GLY H    H  29.710 -13.003  42.747 1.00 . A A .  31 GLY H    1 1 
       14 34815 1 1  12 GLY HA2  H  28.316 -11.569  40.570 1.00 . A A .  31 GLY HA2  1 1 
       14 34816 1 1  12 GLY HA3  H  29.553 -10.782  41.542 1.00 . A A .  31 GLY HA3  1 1 
       14 34817 1 1  12 GLY N    N  28.960 -12.644  42.216 1.00 . A A .  31 GLY N    1 1 
       14 34818 1 1  12 GLY O    O  31.260 -11.556  39.885 1.00 . A A .  31 GLY O    1 1 
       14 34819 1 1  13 THR C    C  30.748 -13.810  37.432 1.00 . A A .  32 THR C    1 1 
       14 34820 1 1  13 THR CA   C  31.081 -14.128  38.885 1.00 . A A .  32 THR CA   1 1 
       14 34821 1 1  13 THR CB   C  31.096 -15.651  39.097 1.00 . A A .  32 THR CB   1 1 
       14 34822 1 1  13 THR CG2  C  32.518 -16.189  39.051 1.00 . A A .  32 THR CG2  1 1 
       14 34823 1 1  13 THR H    H  29.335 -13.997  40.059 1.00 . A A .  32 THR H    1 1 
       14 34824 1 1  13 THR HA   H  32.065 -13.743  39.114 1.00 . A A .  32 THR HA   1 1 
       14 34825 1 1  13 THR HB   H  30.522 -16.118  38.310 1.00 . A A .  32 THR HB   1 1 
       14 34826 1 1  13 THR HG1  H  29.544 -15.849  40.300 1.00 . A A .  32 THR HG1  1 1 
       14 34827 1 1  13 THR HG21 H  33.079 -15.797  39.887 1.00 . A A .  32 THR HG21 1 1 
       14 34828 1 1  13 THR HG22 H  32.987 -15.882  38.127 1.00 . A A .  32 THR HG22 1 1 
       14 34829 1 1  13 THR HG23 H  32.499 -17.267  39.104 1.00 . A A .  32 THR HG23 1 1 
       14 34830 1 1  13 THR N    N  30.128 -13.492  39.773 1.00 . A A .  32 THR N    1 1 
       14 34831 1 1  13 THR O    O  29.659 -14.122  36.952 1.00 . A A .  32 THR O    1 1 
       14 34832 1 1  13 THR OG1  O  30.501 -15.967  40.363 1.00 . A A .  32 THR OG1  1 1 
       14 34833 1 1  14 LYS C    C  31.792 -13.948  34.429 1.00 . A A .  33 LYS C    1 1 
       14 34834 1 1  14 LYS CA   C  31.505 -12.775  35.363 1.00 . A A .  33 LYS CA   1 1 
       14 34835 1 1  14 LYS CB   C  32.419 -11.588  35.028 1.00 . A A .  33 LYS CB   1 1 
       14 34836 1 1  14 LYS CD   C  32.472 -10.179  37.127 1.00 . A A .  33 LYS CD   1 1 
       14 34837 1 1  14 LYS CE   C  33.325  -8.941  37.354 1.00 . A A .  33 LYS CE   1 1 
       14 34838 1 1  14 LYS CG   C  31.991 -10.278  35.684 1.00 . A A .  33 LYS CG   1 1 
       14 34839 1 1  14 LYS H    H  32.536 -12.968  37.194 1.00 . A A .  33 LYS H    1 1 
       14 34840 1 1  14 LYS HA   H  30.476 -12.474  35.240 1.00 . A A .  33 LYS HA   1 1 
       14 34841 1 1  14 LYS HB2  H  33.421 -11.818  35.357 1.00 . A A .  33 LYS HB2  1 1 
       14 34842 1 1  14 LYS HB3  H  32.423 -11.447  33.958 1.00 . A A .  33 LYS HB3  1 1 
       14 34843 1 1  14 LYS HD2  H  31.613 -10.132  37.777 1.00 . A A .  33 LYS HD2  1 1 
       14 34844 1 1  14 LYS HD3  H  33.057 -11.056  37.363 1.00 . A A .  33 LYS HD3  1 1 
       14 34845 1 1  14 LYS HE2  H  34.344  -9.250  37.534 1.00 . A A .  33 LYS HE2  1 1 
       14 34846 1 1  14 LYS HE3  H  33.289  -8.327  36.468 1.00 . A A .  33 LYS HE3  1 1 
       14 34847 1 1  14 LYS HG2  H  32.401  -9.455  35.121 1.00 . A A .  33 LYS HG2  1 1 
       14 34848 1 1  14 LYS HG3  H  30.912 -10.220  35.670 1.00 . A A .  33 LYS HG3  1 1 
       14 34849 1 1  14 LYS HZ1  H  32.783  -7.136  38.257 1.00 . A A .  33 LYS HZ1  1 1 
       14 34850 1 1  14 LYS HZ2  H  33.516  -8.237  39.320 1.00 . A A .  33 LYS HZ2  1 1 
       14 34851 1 1  14 LYS HZ3  H  31.915  -8.473  38.825 1.00 . A A .  33 LYS HZ3  1 1 
       14 34852 1 1  14 LYS N    N  31.689 -13.174  36.751 1.00 . A A .  33 LYS N    1 1 
       14 34853 1 1  14 LYS NZ   N  32.852  -8.143  38.517 1.00 . A A .  33 LYS NZ   1 1 
       14 34854 1 1  14 LYS O    O  32.912 -14.465  34.397 1.00 . A A .  33 LYS O    1 1 
       14 34855 1 1  15 ALA C    C  31.518 -15.170  31.463 1.00 . A A .  34 ALA C    1 1 
       14 34856 1 1  15 ALA CA   C  30.893 -15.529  32.806 1.00 . A A .  34 ALA CA   1 1 
       14 34857 1 1  15 ALA CB   C  29.524 -16.159  32.602 1.00 . A A .  34 ALA CB   1 1 
       14 34858 1 1  15 ALA H    H  29.932 -13.860  33.694 1.00 . A A .  34 ALA H    1 1 
       14 34859 1 1  15 ALA HA   H  31.524 -16.254  33.300 1.00 . A A .  34 ALA HA   1 1 
       14 34860 1 1  15 ALA HB1  H  29.608 -17.234  32.669 1.00 . A A .  34 ALA HB1  1 1 
       14 34861 1 1  15 ALA HB2  H  28.849 -15.803  33.364 1.00 . A A .  34 ALA HB2  1 1 
       14 34862 1 1  15 ALA HB3  H  29.142 -15.888  31.629 1.00 . A A .  34 ALA HB3  1 1 
       14 34863 1 1  15 ALA N    N  30.782 -14.363  33.675 1.00 . A A .  34 ALA N    1 1 
       14 34864 1 1  15 ALA O    O  31.520 -14.002  31.061 1.00 . A A .  34 ALA O    1 1 
       14 34865 1 1  16 ALA C    C  33.920 -15.123  29.603 1.00 . A A .  35 ALA C    1 1 
       14 34866 1 1  16 ALA CA   C  32.694 -16.019  29.479 1.00 . A A .  35 ALA CA   1 1 
       14 34867 1 1  16 ALA CB   C  31.716 -15.471  28.446 1.00 . A A .  35 ALA CB   1 1 
       14 34868 1 1  16 ALA H    H  32.017 -17.089  31.173 1.00 . A A .  35 ALA H    1 1 
       14 34869 1 1  16 ALA HA   H  33.015 -16.996  29.146 1.00 . A A .  35 ALA HA   1 1 
       14 34870 1 1  16 ALA HB1  H  31.157 -16.287  28.011 1.00 . A A .  35 ALA HB1  1 1 
       14 34871 1 1  16 ALA HB2  H  31.034 -14.783  28.925 1.00 . A A .  35 ALA HB2  1 1 
       14 34872 1 1  16 ALA HB3  H  32.263 -14.954  27.670 1.00 . A A .  35 ALA HB3  1 1 
       14 34873 1 1  16 ALA N    N  32.048 -16.187  30.779 1.00 . A A .  35 ALA N    1 1 
       14 34874 1 1  16 ALA O    O  34.166 -14.253  28.767 1.00 . A A .  35 ALA O    1 1 
       14 34875 1 1  17 THR C    C  37.118 -15.199  30.345 1.00 . A A .  36 THR C    1 1 
       14 34876 1 1  17 THR CA   C  35.874 -14.560  30.942 1.00 . A A .  36 THR CA   1 1 
       14 34877 1 1  17 THR CB   C  36.054 -14.404  32.462 1.00 . A A .  36 THR CB   1 1 
       14 34878 1 1  17 THR CG2  C  35.761 -12.978  32.899 1.00 . A A .  36 THR CG2  1 1 
       14 34879 1 1  17 THR H    H  34.454 -16.082  31.268 1.00 . A A .  36 THR H    1 1 
       14 34880 1 1  17 THR HA   H  35.741 -13.586  30.506 1.00 . A A .  36 THR HA   1 1 
       14 34881 1 1  17 THR HB   H  37.077 -14.643  32.717 1.00 . A A .  36 THR HB   1 1 
       14 34882 1 1  17 THR HG1  H  34.446 -14.813  33.550 1.00 . A A .  36 THR HG1  1 1 
       14 34883 1 1  17 THR HG21 H  34.704 -12.874  33.098 1.00 . A A .  36 THR HG21 1 1 
       14 34884 1 1  17 THR HG22 H  36.048 -12.293  32.114 1.00 . A A .  36 THR HG22 1 1 
       14 34885 1 1  17 THR HG23 H  36.320 -12.752  33.794 1.00 . A A .  36 THR HG23 1 1 
       14 34886 1 1  17 THR N    N  34.690 -15.354  30.655 1.00 . A A .  36 THR N    1 1 
       14 34887 1 1  17 THR O    O  38.217 -15.079  30.886 1.00 . A A .  36 THR O    1 1 
       14 34888 1 1  17 THR OG1  O  35.172 -15.310  33.149 1.00 . A A .  36 THR OG1  1 1 
       14 34889 1 1  18 ASP C    C  38.584 -15.839  27.393 1.00 . A A .  37 ASP C    1 1 
       14 34890 1 1  18 ASP CA   C  38.027 -16.589  28.590 1.00 . A A .  37 ASP CA   1 1 
       14 34891 1 1  18 ASP CB   C  37.565 -17.966  28.123 1.00 . A A .  37 ASP CB   1 1 
       14 34892 1 1  18 ASP CG   C  37.466 -18.978  29.246 1.00 . A A .  37 ASP CG   1 1 
       14 34893 1 1  18 ASP H    H  36.059 -15.853  28.789 1.00 . A A .  37 ASP H    1 1 
       14 34894 1 1  18 ASP HA   H  38.807 -16.708  29.324 1.00 . A A .  37 ASP HA   1 1 
       14 34895 1 1  18 ASP HB2  H  36.595 -17.873  27.663 1.00 . A A .  37 ASP HB2  1 1 
       14 34896 1 1  18 ASP HB3  H  38.275 -18.334  27.394 1.00 . A A .  37 ASP HB3  1 1 
       14 34897 1 1  18 ASP N    N  36.941 -15.859  29.215 1.00 . A A .  37 ASP N    1 1 
       14 34898 1 1  18 ASP O    O  37.834 -15.306  26.573 1.00 . A A .  37 ASP O    1 1 
       14 34899 1 1  18 ASP OD1  O  36.552 -18.854  30.087 1.00 . A A .  37 ASP OD1  1 1 
       14 34900 1 1  18 ASP OD2  O  38.289 -19.914  29.279 1.00 . A A .  37 ASP OD2  1 1 
       14 34901 1 1  19 PRO C    C  40.522 -16.283  24.934 1.00 . A A .  38 PRO C    1 1 
       14 34902 1 1  19 PRO CA   C  40.604 -15.289  26.093 1.00 . A A .  38 PRO CA   1 1 
       14 34903 1 1  19 PRO CB   C  42.048 -15.153  26.574 1.00 . A A .  38 PRO CB   1 1 
       14 34904 1 1  19 PRO CD   C  40.858 -16.224  28.329 1.00 . A A .  38 PRO CD   1 1 
       14 34905 1 1  19 PRO CG   C  42.179 -16.197  27.626 1.00 . A A .  38 PRO CG   1 1 
       14 34906 1 1  19 PRO HA   H  40.224 -14.328  25.782 1.00 . A A .  38 PRO HA   1 1 
       14 34907 1 1  19 PRO HB2  H  42.723 -15.329  25.751 1.00 . A A .  38 PRO HB2  1 1 
       14 34908 1 1  19 PRO HB3  H  42.205 -14.163  26.977 1.00 . A A .  38 PRO HB3  1 1 
       14 34909 1 1  19 PRO HD2  H  40.632 -17.224  28.671 1.00 . A A .  38 PRO HD2  1 1 
       14 34910 1 1  19 PRO HD3  H  40.857 -15.531  29.157 1.00 . A A .  38 PRO HD3  1 1 
       14 34911 1 1  19 PRO HG2  H  42.374 -17.157  27.171 1.00 . A A .  38 PRO HG2  1 1 
       14 34912 1 1  19 PRO HG3  H  42.968 -15.934  28.315 1.00 . A A .  38 PRO HG3  1 1 
       14 34913 1 1  19 PRO N    N  39.913 -15.796  27.282 1.00 . A A .  38 PRO N    1 1 
       14 34914 1 1  19 PRO O    O  41.538 -16.798  24.472 1.00 . A A .  38 PRO O    1 1 
       14 34915 1 1  20 ARG C    C  39.854 -17.292  22.173 1.00 . A A .  39 ARG C    1 1 
       14 34916 1 1  20 ARG CA   C  39.045 -17.544  23.444 1.00 . A A .  39 ARG CA   1 1 
       14 34917 1 1  20 ARG CB   C  37.553 -17.567  23.108 1.00 . A A .  39 ARG CB   1 1 
       14 34918 1 1  20 ARG CD   C  37.264 -20.014  22.640 1.00 . A A .  39 ARG CD   1 1 
       14 34919 1 1  20 ARG CG   C  36.857 -18.850  23.526 1.00 . A A .  39 ARG CG   1 1 
       14 34920 1 1  20 ARG CZ   C  36.656 -22.297  23.348 1.00 . A A .  39 ARG CZ   1 1 
       14 34921 1 1  20 ARG H    H  38.546 -16.032  24.840 1.00 . A A .  39 ARG H    1 1 
       14 34922 1 1  20 ARG HA   H  39.324 -18.505  23.845 1.00 . A A .  39 ARG HA   1 1 
       14 34923 1 1  20 ARG HB2  H  37.069 -16.741  23.610 1.00 . A A .  39 ARG HB2  1 1 
       14 34924 1 1  20 ARG HB3  H  37.434 -17.450  22.043 1.00 . A A .  39 ARG HB3  1 1 
       14 34925 1 1  20 ARG HD2  H  36.489 -20.180  21.907 1.00 . A A .  39 ARG HD2  1 1 
       14 34926 1 1  20 ARG HD3  H  38.186 -19.759  22.137 1.00 . A A .  39 ARG HD3  1 1 
       14 34927 1 1  20 ARG HE   H  38.243 -21.273  24.012 1.00 . A A .  39 ARG HE   1 1 
       14 34928 1 1  20 ARG HG2  H  37.124 -19.079  24.547 1.00 . A A .  39 ARG HG2  1 1 
       14 34929 1 1  20 ARG HG3  H  35.788 -18.709  23.453 1.00 . A A .  39 ARG HG3  1 1 
       14 34930 1 1  20 ARG HH11 H  35.423 -21.499  21.936 1.00 . A A .  39 ARG HH11 1 1 
       14 34931 1 1  20 ARG HH12 H  34.992 -23.091  22.492 1.00 . A A .  39 ARG HH12 1 1 
       14 34932 1 1  20 ARG HH21 H  37.697 -23.357  24.730 1.00 . A A .  39 ARG HH21 1 1 
       14 34933 1 1  20 ARG HH22 H  36.309 -24.166  24.049 1.00 . A A .  39 ARG HH22 1 1 
       14 34934 1 1  20 ARG N    N  39.303 -16.539  24.472 1.00 . A A .  39 ARG N    1 1 
       14 34935 1 1  20 ARG NE   N  37.465 -21.240  23.408 1.00 . A A .  39 ARG NE   1 1 
       14 34936 1 1  20 ARG NH1  N  35.611 -22.298  22.526 1.00 . A A .  39 ARG NH1  1 1 
       14 34937 1 1  20 ARG NH2  N  36.904 -23.356  24.104 1.00 . A A .  39 ARG NH2  1 1 
       14 34938 1 1  20 ARG O    O  40.253 -18.232  21.487 1.00 . A A .  39 ARG O    1 1 
       14 34939 1 1  21 SER C    C  42.343 -15.803  20.864 1.00 . A A .  40 SER C    1 1 
       14 34940 1 1  21 SER CA   C  40.832 -15.656  20.671 1.00 . A A .  40 SER CA   1 1 
       14 34941 1 1  21 SER CB   C  40.483 -14.222  20.277 1.00 . A A .  40 SER CB   1 1 
       14 34942 1 1  21 SER H    H  39.756 -15.318  22.464 1.00 . A A .  40 SER H    1 1 
       14 34943 1 1  21 SER HA   H  40.520 -16.319  19.878 1.00 . A A .  40 SER HA   1 1 
       14 34944 1 1  21 SER HB2  H  41.013 -13.532  20.916 1.00 . A A .  40 SER HB2  1 1 
       14 34945 1 1  21 SER HB3  H  40.764 -14.053  19.248 1.00 . A A .  40 SER HB3  1 1 
       14 34946 1 1  21 SER HG   H  38.613 -14.610  19.829 1.00 . A A .  40 SER HG   1 1 
       14 34947 1 1  21 SER N    N  40.095 -16.027  21.870 1.00 . A A .  40 SER N    1 1 
       14 34948 1 1  21 SER O    O  43.093 -15.886  19.894 1.00 . A A .  40 SER O    1 1 
       14 34949 1 1  21 SER OG   O  39.089 -13.996  20.414 1.00 . A A .  40 SER OG   1 1 
       14 34950 1 1  22 VAL C    C  44.597 -17.238  23.031 1.00 . A A .  41 VAL C    1 1 
       14 34951 1 1  22 VAL CA   C  44.211 -15.899  22.411 1.00 . A A .  41 VAL CA   1 1 
       14 34952 1 1  22 VAL CB   C  44.643 -14.773  23.372 1.00 . A A .  41 VAL CB   1 1 
       14 34953 1 1  22 VAL CG1  C  46.146 -14.564  23.298 1.00 . A A .  41 VAL CG1  1 1 
       14 34954 1 1  22 VAL CG2  C  43.901 -13.479  23.072 1.00 . A A .  41 VAL CG2  1 1 
       14 34955 1 1  22 VAL H    H  42.139 -15.867  22.853 1.00 . A A .  41 VAL H    1 1 
       14 34956 1 1  22 VAL HA   H  44.749 -15.775  21.482 1.00 . A A .  41 VAL HA   1 1 
       14 34957 1 1  22 VAL HB   H  44.396 -15.078  24.380 1.00 . A A .  41 VAL HB   1 1 
       14 34958 1 1  22 VAL HG11 H  46.642 -15.300  23.914 1.00 . A A .  41 VAL HG11 1 1 
       14 34959 1 1  22 VAL HG12 H  46.474 -14.671  22.274 1.00 . A A .  41 VAL HG12 1 1 
       14 34960 1 1  22 VAL HG13 H  46.389 -13.573  23.653 1.00 . A A .  41 VAL HG13 1 1 
       14 34961 1 1  22 VAL HG21 H  43.463 -13.533  22.085 1.00 . A A .  41 VAL HG21 1 1 
       14 34962 1 1  22 VAL HG22 H  43.121 -13.333  23.805 1.00 . A A .  41 VAL HG22 1 1 
       14 34963 1 1  22 VAL HG23 H  44.592 -12.648  23.113 1.00 . A A .  41 VAL HG23 1 1 
       14 34964 1 1  22 VAL N    N  42.785 -15.846  22.114 1.00 . A A .  41 VAL N    1 1 
       14 34965 1 1  22 VAL O    O  45.177 -18.099  22.370 1.00 . A A .  41 VAL O    1 1 
       14 34966 1 1  23 GLY C    C  45.399 -18.257  26.289 1.00 . A A .  42 GLY C    1 1 
       14 34967 1 1  23 GLY CA   C  44.640 -18.596  25.026 1.00 . A A .  42 GLY CA   1 1 
       14 34968 1 1  23 GLY H    H  43.726 -16.716  24.750 1.00 . A A .  42 GLY H    1 1 
       14 34969 1 1  23 GLY HA2  H  43.751 -19.152  25.287 1.00 . A A .  42 GLY HA2  1 1 
       14 34970 1 1  23 GLY HA3  H  45.265 -19.207  24.394 1.00 . A A .  42 GLY HA3  1 1 
       14 34971 1 1  23 GLY N    N  44.256 -17.406  24.300 1.00 . A A .  42 GLY N    1 1 
       14 34972 1 1  23 GLY O    O  44.801 -18.027  27.339 1.00 . A A .  42 GLY O    1 1 
       14 34973 1 1  24 THR C    C  48.473 -16.708  27.006 1.00 . A A .  43 THR C    1 1 
       14 34974 1 1  24 THR CA   C  47.550 -17.887  27.331 1.00 . A A .  43 THR CA   1 1 
       14 34975 1 1  24 THR CB   C  48.396 -19.099  27.761 1.00 . A A .  43 THR CB   1 1 
       14 34976 1 1  24 THR CG2  C  47.732 -19.843  28.908 1.00 . A A .  43 THR CG2  1 1 
       14 34977 1 1  24 THR H    H  47.144 -18.445  25.334 1.00 . A A .  43 THR H    1 1 
       14 34978 1 1  24 THR HA   H  46.902 -17.613  28.152 1.00 . A A .  43 THR HA   1 1 
       14 34979 1 1  24 THR HB   H  49.364 -18.747  28.089 1.00 . A A .  43 THR HB   1 1 
       14 34980 1 1  24 THR HG1  H  49.401 -19.778  26.195 1.00 . A A .  43 THR HG1  1 1 
       14 34981 1 1  24 THR HG21 H  48.172 -20.825  29.002 1.00 . A A .  43 THR HG21 1 1 
       14 34982 1 1  24 THR HG22 H  46.674 -19.939  28.709 1.00 . A A .  43 THR HG22 1 1 
       14 34983 1 1  24 THR HG23 H  47.878 -19.293  29.826 1.00 . A A .  43 THR HG23 1 1 
       14 34984 1 1  24 THR N    N  46.716 -18.229  26.194 1.00 . A A .  43 THR N    1 1 
       14 34985 1 1  24 THR O    O  49.412 -16.853  26.225 1.00 . A A .  43 THR O    1 1 
       14 34986 1 1  24 THR OG1  O  48.570 -19.993  26.651 1.00 . A A .  43 THR OG1  1 1 
       14 34987 1 1  25 GLN C    C  49.891 -14.133  28.659 1.00 . A A .  44 GLN C    1 1 
       14 34988 1 1  25 GLN CA   C  49.073 -14.392  27.399 1.00 . A A .  44 GLN CA   1 1 
       14 34989 1 1  25 GLN CB   C  48.245 -13.158  27.042 1.00 . A A .  44 GLN CB   1 1 
       14 34990 1 1  25 GLN CD   C  48.489 -11.518  25.137 1.00 . A A .  44 GLN CD   1 1 
       14 34991 1 1  25 GLN CG   C  49.064 -12.028  26.442 1.00 . A A .  44 GLN CG   1 1 
       14 34992 1 1  25 GLN H    H  47.412 -15.460  28.168 1.00 . A A .  44 GLN H    1 1 
       14 34993 1 1  25 GLN HA   H  49.746 -14.614  26.584 1.00 . A A .  44 GLN HA   1 1 
       14 34994 1 1  25 GLN HB2  H  47.486 -13.442  26.326 1.00 . A A .  44 GLN HB2  1 1 
       14 34995 1 1  25 GLN HB3  H  47.764 -12.791  27.936 1.00 . A A .  44 GLN HB3  1 1 
       14 34996 1 1  25 GLN HE21 H  46.735 -12.344  25.554 1.00 . A A .  44 GLN HE21 1 1 
       14 34997 1 1  25 GLN HE22 H  46.833 -11.512  24.036 1.00 . A A .  44 GLN HE22 1 1 
       14 34998 1 1  25 GLN HG2  H  49.095 -11.210  27.149 1.00 . A A .  44 GLN HG2  1 1 
       14 34999 1 1  25 GLN HG3  H  50.067 -12.385  26.262 1.00 . A A .  44 GLN HG3  1 1 
       14 35000 1 1  25 GLN N    N  48.209 -15.549  27.594 1.00 . A A .  44 GLN N    1 1 
       14 35001 1 1  25 GLN NE2  N  47.226 -11.818  24.886 1.00 . A A .  44 GLN NE2  1 1 
       14 35002 1 1  25 GLN O    O  49.470 -13.383  29.543 1.00 . A A .  44 GLN O    1 1 
       14 35003 1 1  25 GLN OE1  O  49.171 -10.842  24.364 1.00 . A A .  44 GLN OE1  1 1 
       14 35004 1 1  26 VAL C    C  52.993 -13.637  29.796 1.00 . A A .  45 VAL C    1 1 
       14 35005 1 1  26 VAL CA   C  51.876 -14.673  29.937 1.00 . A A .  45 VAL CA   1 1 
       14 35006 1 1  26 VAL CB   C  52.467 -16.055  30.319 1.00 . A A .  45 VAL CB   1 1 
       14 35007 1 1  26 VAL CG1  C  53.241 -16.671  29.163 1.00 . A A .  45 VAL CG1  1 1 
       14 35008 1 1  26 VAL CG2  C  53.345 -15.946  31.558 1.00 . A A .  45 VAL CG2  1 1 
       14 35009 1 1  26 VAL H    H  51.390 -15.256  27.961 1.00 . A A .  45 VAL H    1 1 
       14 35010 1 1  26 VAL HA   H  51.229 -14.360  30.744 1.00 . A A .  45 VAL HA   1 1 
       14 35011 1 1  26 VAL HB   H  51.645 -16.714  30.554 1.00 . A A .  45 VAL HB   1 1 
       14 35012 1 1  26 VAL HG11 H  52.998 -17.719  29.088 1.00 . A A .  45 VAL HG11 1 1 
       14 35013 1 1  26 VAL HG12 H  52.973 -16.172  28.244 1.00 . A A .  45 VAL HG12 1 1 
       14 35014 1 1  26 VAL HG13 H  54.300 -16.559  29.339 1.00 . A A .  45 VAL HG13 1 1 
       14 35015 1 1  26 VAL HG21 H  53.457 -16.923  32.006 1.00 . A A .  45 VAL HG21 1 1 
       14 35016 1 1  26 VAL HG22 H  54.316 -15.565  31.280 1.00 . A A .  45 VAL HG22 1 1 
       14 35017 1 1  26 VAL HG23 H  52.886 -15.275  32.268 1.00 . A A .  45 VAL HG23 1 1 
       14 35018 1 1  26 VAL N    N  51.059 -14.752  28.738 1.00 . A A .  45 VAL N    1 1 
       14 35019 1 1  26 VAL O    O  53.792 -13.672  28.856 1.00 . A A .  45 VAL O    1 1 
       14 35020 1 1  27 ASP C    C  54.012 -11.161  32.274 1.00 . A A .  46 ASP C    1 1 
       14 35021 1 1  27 ASP CA   C  54.036 -11.678  30.847 1.00 . A A .  46 ASP CA   1 1 
       14 35022 1 1  27 ASP CB   C  53.770 -10.518  29.881 1.00 . A A .  46 ASP CB   1 1 
       14 35023 1 1  27 ASP CG   C  54.786  -9.393  30.007 1.00 . A A .  46 ASP CG   1 1 
       14 35024 1 1  27 ASP H    H  52.276 -12.697  31.394 1.00 . A A .  46 ASP H    1 1 
       14 35025 1 1  27 ASP HA   H  54.997 -12.123  30.637 1.00 . A A .  46 ASP HA   1 1 
       14 35026 1 1  27 ASP HB2  H  53.787 -10.881  28.869 1.00 . A A .  46 ASP HB2  1 1 
       14 35027 1 1  27 ASP HB3  H  52.790 -10.111  30.088 1.00 . A A .  46 ASP HB3  1 1 
       14 35028 1 1  27 ASP N    N  53.003 -12.703  30.735 1.00 . A A .  46 ASP N    1 1 
       14 35029 1 1  27 ASP O    O  52.930 -10.989  32.829 1.00 . A A .  46 ASP O    1 1 
       14 35030 1 1  27 ASP OD1  O  54.557  -8.467  30.811 1.00 . A A .  46 ASP OD1  1 1 
       14 35031 1 1  27 ASP OD2  O  55.807  -9.416  29.295 1.00 . A A .  46 ASP OD2  1 1 
       14 35032 1 1  28 ASP C    C  54.387  -9.217  34.458 1.00 . A A .  47 ASP C    1 1 
       14 35033 1 1  28 ASP CA   C  55.221 -10.476  34.271 1.00 . A A .  47 ASP CA   1 1 
       14 35034 1 1  28 ASP CB   C  56.656 -10.195  34.743 1.00 . A A .  47 ASP CB   1 1 
       14 35035 1 1  28 ASP CG   C  57.602  -9.772  33.638 1.00 . A A .  47 ASP CG   1 1 
       14 35036 1 1  28 ASP H    H  56.010 -11.087  32.385 1.00 . A A .  47 ASP H    1 1 
       14 35037 1 1  28 ASP HA   H  54.801 -11.259  34.885 1.00 . A A .  47 ASP HA   1 1 
       14 35038 1 1  28 ASP HB2  H  56.623  -9.395  35.469 1.00 . A A .  47 ASP HB2  1 1 
       14 35039 1 1  28 ASP HB3  H  57.051 -11.083  35.212 1.00 . A A .  47 ASP HB3  1 1 
       14 35040 1 1  28 ASP N    N  55.173 -10.936  32.878 1.00 . A A .  47 ASP N    1 1 
       14 35041 1 1  28 ASP O    O  53.462  -9.184  35.274 1.00 . A A .  47 ASP O    1 1 
       14 35042 1 1  28 ASP OD1  O  57.474  -8.636  33.139 1.00 . A A .  47 ASP OD1  1 1 
       14 35043 1 1  28 ASP OD2  O  58.491 -10.569  33.268 1.00 . A A .  47 ASP OD2  1 1 
       14 35044 1 1  29 GLY C    C  52.584  -7.022  33.260 1.00 . A A .  48 GLY C    1 1 
       14 35045 1 1  29 GLY CA   C  54.003  -6.946  33.784 1.00 . A A .  48 GLY CA   1 1 
       14 35046 1 1  29 GLY H    H  55.413  -8.314  33.011 1.00 . A A .  48 GLY H    1 1 
       14 35047 1 1  29 GLY HA2  H  53.976  -6.651  34.824 1.00 . A A .  48 GLY HA2  1 1 
       14 35048 1 1  29 GLY HA3  H  54.547  -6.204  33.227 1.00 . A A .  48 GLY HA3  1 1 
       14 35049 1 1  29 GLY N    N  54.699  -8.203  33.677 1.00 . A A .  48 GLY N    1 1 
       14 35050 1 1  29 GLY O    O  51.667  -6.487  33.875 1.00 . A A .  48 GLY O    1 1 
       14 35051 1 1  30 THR C    C  50.124  -8.574  32.463 1.00 . A A .  49 THR C    1 1 
       14 35052 1 1  30 THR CA   C  51.091  -7.849  31.519 1.00 . A A .  49 THR CA   1 1 
       14 35053 1 1  30 THR CB   C  51.181  -8.595  30.169 1.00 . A A .  49 THR CB   1 1 
       14 35054 1 1  30 THR CG2  C  49.820  -9.101  29.712 1.00 . A A .  49 THR CG2  1 1 
       14 35055 1 1  30 THR H    H  53.190  -8.112  31.690 1.00 . A A .  49 THR H    1 1 
       14 35056 1 1  30 THR HA   H  50.711  -6.861  31.327 1.00 . A A .  49 THR HA   1 1 
       14 35057 1 1  30 THR HB   H  51.842  -9.442  30.291 1.00 . A A .  49 THR HB   1 1 
       14 35058 1 1  30 THR HG1  H  52.490  -7.247  29.523 1.00 . A A .  49 THR HG1  1 1 
       14 35059 1 1  30 THR HG21 H  49.867 -10.170  29.560 1.00 . A A .  49 THR HG21 1 1 
       14 35060 1 1  30 THR HG22 H  49.546  -8.618  28.786 1.00 . A A .  49 THR HG22 1 1 
       14 35061 1 1  30 THR HG23 H  49.080  -8.877  30.467 1.00 . A A .  49 THR HG23 1 1 
       14 35062 1 1  30 THR N    N  52.405  -7.700  32.130 1.00 . A A .  49 THR N    1 1 
       14 35063 1 1  30 THR O    O  48.973  -8.159  32.628 1.00 . A A .  49 THR O    1 1 
       14 35064 1 1  30 THR OG1  O  51.725  -7.724  29.164 1.00 . A A .  49 THR OG1  1 1 
       14 35065 1 1  31 LEU C    C  49.453  -9.478  35.244 1.00 . A A .  50 LEU C    1 1 
       14 35066 1 1  31 LEU CA   C  49.787 -10.373  34.062 1.00 . A A .  50 LEU CA   1 1 
       14 35067 1 1  31 LEU CB   C  50.510 -11.634  34.543 1.00 . A A .  50 LEU CB   1 1 
       14 35068 1 1  31 LEU CD1  C  50.936 -14.091  34.282 1.00 . A A .  50 LEU CD1  1 1 
       14 35069 1 1  31 LEU CD2  C  48.582 -13.226  34.369 1.00 . A A .  50 LEU CD2  1 1 
       14 35070 1 1  31 LEU CG   C  50.010 -12.939  33.921 1.00 . A A .  50 LEU CG   1 1 
       14 35071 1 1  31 LEU H    H  51.525  -9.931  32.936 1.00 . A A .  50 LEU H    1 1 
       14 35072 1 1  31 LEU HA   H  48.867 -10.658  33.570 1.00 . A A .  50 LEU HA   1 1 
       14 35073 1 1  31 LEU HB2  H  51.561 -11.530  34.314 1.00 . A A .  50 LEU HB2  1 1 
       14 35074 1 1  31 LEU HB3  H  50.397 -11.704  35.613 1.00 . A A .  50 LEU HB3  1 1 
       14 35075 1 1  31 LEU HD11 H  51.947 -13.722  34.378 1.00 . A A .  50 LEU HD11 1 1 
       14 35076 1 1  31 LEU HD12 H  50.621 -14.526  35.219 1.00 . A A .  50 LEU HD12 1 1 
       14 35077 1 1  31 LEU HD13 H  50.898 -14.841  33.505 1.00 . A A .  50 LEU HD13 1 1 
       14 35078 1 1  31 LEU HD21 H  48.388 -14.285  34.303 1.00 . A A .  50 LEU HD21 1 1 
       14 35079 1 1  31 LEU HD22 H  48.452 -12.898  35.389 1.00 . A A .  50 LEU HD22 1 1 
       14 35080 1 1  31 LEU HD23 H  47.891 -12.694  33.729 1.00 . A A .  50 LEU HD23 1 1 
       14 35081 1 1  31 LEU HG   H  50.008 -12.840  32.846 1.00 . A A .  50 LEU HG   1 1 
       14 35082 1 1  31 LEU N    N  50.600  -9.638  33.105 1.00 . A A .  50 LEU N    1 1 
       14 35083 1 1  31 LEU O    O  48.292  -9.370  35.642 1.00 . A A .  50 LEU O    1 1 
       14 35084 1 1  32 GLU C    C  49.234  -6.828  36.523 1.00 . A A .  51 GLU C    1 1 
       14 35085 1 1  32 GLU CA   C  50.302  -7.865  36.874 1.00 . A A .  51 GLU CA   1 1 
       14 35086 1 1  32 GLU CB   C  51.629  -7.169  37.192 1.00 . A A .  51 GLU CB   1 1 
       14 35087 1 1  32 GLU CD   C  53.432  -6.825  38.940 1.00 . A A .  51 GLU CD   1 1 
       14 35088 1 1  32 GLU CG   C  51.992  -7.207  38.668 1.00 . A A .  51 GLU CG   1 1 
       14 35089 1 1  32 GLU H    H  51.383  -8.956  35.415 1.00 . A A .  51 GLU H    1 1 
       14 35090 1 1  32 GLU HA   H  49.978  -8.422  37.740 1.00 . A A .  51 GLU HA   1 1 
       14 35091 1 1  32 GLU HB2  H  52.418  -7.651  36.637 1.00 . A A .  51 GLU HB2  1 1 
       14 35092 1 1  32 GLU HB3  H  51.565  -6.134  36.885 1.00 . A A .  51 GLU HB3  1 1 
       14 35093 1 1  32 GLU HG2  H  51.351  -6.520  39.198 1.00 . A A .  51 GLU HG2  1 1 
       14 35094 1 1  32 GLU HG3  H  51.824  -8.210  39.037 1.00 . A A .  51 GLU HG3  1 1 
       14 35095 1 1  32 GLU N    N  50.479  -8.808  35.775 1.00 . A A .  51 GLU N    1 1 
       14 35096 1 1  32 GLU O    O  48.405  -6.463  37.358 1.00 . A A .  51 GLU O    1 1 
       14 35097 1 1  32 GLU OE1  O  53.749  -5.619  38.897 1.00 . A A .  51 GLU OE1  1 1 
       14 35098 1 1  32 GLU OE2  O  54.253  -7.729  39.198 1.00 . A A .  51 GLU OE2  1 1 
       14 35099 1 1  33 VAL C    C  46.871  -5.977  34.776 1.00 . A A .  52 VAL C    1 1 
       14 35100 1 1  33 VAL CA   C  48.290  -5.408  34.778 1.00 . A A .  52 VAL CA   1 1 
       14 35101 1 1  33 VAL CB   C  48.661  -4.919  33.354 1.00 . A A .  52 VAL CB   1 1 
       14 35102 1 1  33 VAL CG1  C  47.468  -4.286  32.647 1.00 . A A .  52 VAL CG1  1 1 
       14 35103 1 1  33 VAL CG2  C  49.816  -3.933  33.418 1.00 . A A .  52 VAL CG2  1 1 
       14 35104 1 1  33 VAL H    H  49.946  -6.720  34.661 1.00 . A A .  52 VAL H    1 1 
       14 35105 1 1  33 VAL HA   H  48.318  -4.556  35.443 1.00 . A A .  52 VAL HA   1 1 
       14 35106 1 1  33 VAL HB   H  48.981  -5.772  32.774 1.00 . A A .  52 VAL HB   1 1 
       14 35107 1 1  33 VAL HG11 H  46.889  -3.716  33.358 1.00 . A A .  52 VAL HG11 1 1 
       14 35108 1 1  33 VAL HG12 H  47.818  -3.633  31.862 1.00 . A A .  52 VAL HG12 1 1 
       14 35109 1 1  33 VAL HG13 H  46.849  -5.064  32.221 1.00 . A A .  52 VAL HG13 1 1 
       14 35110 1 1  33 VAL HG21 H  50.094  -3.774  34.449 1.00 . A A .  52 VAL HG21 1 1 
       14 35111 1 1  33 VAL HG22 H  50.660  -4.330  32.875 1.00 . A A .  52 VAL HG22 1 1 
       14 35112 1 1  33 VAL HG23 H  49.514  -2.994  32.979 1.00 . A A .  52 VAL HG23 1 1 
       14 35113 1 1  33 VAL N    N  49.253  -6.383  35.272 1.00 . A A .  52 VAL N    1 1 
       14 35114 1 1  33 VAL O    O  45.949  -5.331  35.268 1.00 . A A .  52 VAL O    1 1 
       14 35115 1 1  34 ARG C    C  44.684  -7.963  35.464 1.00 . A A .  53 ARG C    1 1 
       14 35116 1 1  34 ARG CA   C  45.357  -7.764  34.105 1.00 . A A .  53 ARG CA   1 1 
       14 35117 1 1  34 ARG CB   C  45.379  -9.076  33.291 1.00 . A A .  53 ARG CB   1 1 
       14 35118 1 1  34 ARG CD   C  45.296 -11.558  33.576 1.00 . A A .  53 ARG CD   1 1 
       14 35119 1 1  34 ARG CG   C  45.999 -10.274  33.986 1.00 . A A .  53 ARG CG   1 1 
       14 35120 1 1  34 ARG CZ   C  42.916 -11.452  32.920 1.00 . A A .  53 ARG CZ   1 1 
       14 35121 1 1  34 ARG H    H  47.478  -7.698  33.938 1.00 . A A .  53 ARG H    1 1 
       14 35122 1 1  34 ARG HA   H  44.769  -7.044  33.555 1.00 . A A .  53 ARG HA   1 1 
       14 35123 1 1  34 ARG HB2  H  44.362  -9.342  33.047 1.00 . A A .  53 ARG HB2  1 1 
       14 35124 1 1  34 ARG HB3  H  45.922  -8.904  32.375 1.00 . A A .  53 ARG HB3  1 1 
       14 35125 1 1  34 ARG HD2  H  45.442 -11.713  32.517 1.00 . A A .  53 ARG HD2  1 1 
       14 35126 1 1  34 ARG HD3  H  45.729 -12.382  34.123 1.00 . A A .  53 ARG HD3  1 1 
       14 35127 1 1  34 ARG HE   H  43.593 -11.464  34.801 1.00 . A A .  53 ARG HE   1 1 
       14 35128 1 1  34 ARG HG2  H  47.041 -10.338  33.714 1.00 . A A .  53 ARG HG2  1 1 
       14 35129 1 1  34 ARG HG3  H  45.906 -10.148  35.054 1.00 . A A .  53 ARG HG3  1 1 
       14 35130 1 1  34 ARG HH11 H  44.182 -11.688  31.348 1.00 . A A .  53 ARG HH11 1 1 
       14 35131 1 1  34 ARG HH12 H  42.503 -11.506  30.935 1.00 . A A .  53 ARG HH12 1 1 
       14 35132 1 1  34 ARG HH21 H  41.400 -11.271  34.251 1.00 . A A .  53 ARG HH21 1 1 
       14 35133 1 1  34 ARG HH22 H  40.927 -11.283  32.582 1.00 . A A .  53 ARG HH22 1 1 
       14 35134 1 1  34 ARG N    N  46.696  -7.187  34.245 1.00 . A A .  53 ARG N    1 1 
       14 35135 1 1  34 ARG NE   N  43.865 -11.498  33.855 1.00 . A A .  53 ARG NE   1 1 
       14 35136 1 1  34 ARG NH1  N  43.225 -11.560  31.635 1.00 . A A .  53 ARG NH1  1 1 
       14 35137 1 1  34 ARG NH2  N  41.645 -11.328  33.279 1.00 . A A .  53 ARG NH2  1 1 
       14 35138 1 1  34 ARG O    O  43.505  -7.636  35.626 1.00 . A A .  53 ARG O    1 1 
       14 35139 1 1  35 VAL C    C  44.597  -7.291  38.447 1.00 . A A .  54 VAL C    1 1 
       14 35140 1 1  35 VAL CA   C  44.853  -8.646  37.785 1.00 . A A .  54 VAL CA   1 1 
       14 35141 1 1  35 VAL CB   C  45.733  -9.547  38.698 1.00 . A A .  54 VAL CB   1 1 
       14 35142 1 1  35 VAL CG1  C  47.197  -9.423  38.339 1.00 . A A .  54 VAL CG1  1 1 
       14 35143 1 1  35 VAL CG2  C  45.519  -9.235  40.176 1.00 . A A .  54 VAL CG2  1 1 
       14 35144 1 1  35 VAL H    H  46.369  -8.688  36.288 1.00 . A A .  54 VAL H    1 1 
       14 35145 1 1  35 VAL HA   H  43.900  -9.140  37.653 1.00 . A A .  54 VAL HA   1 1 
       14 35146 1 1  35 VAL HB   H  45.441 -10.573  38.531 1.00 . A A .  54 VAL HB   1 1 
       14 35147 1 1  35 VAL HG11 H  47.288  -9.061  37.326 1.00 . A A .  54 VAL HG11 1 1 
       14 35148 1 1  35 VAL HG12 H  47.676  -8.729  39.013 1.00 . A A .  54 VAL HG12 1 1 
       14 35149 1 1  35 VAL HG13 H  47.671 -10.390  38.420 1.00 . A A .  54 VAL HG13 1 1 
       14 35150 1 1  35 VAL HG21 H  45.095  -8.246  40.276 1.00 . A A .  54 VAL HG21 1 1 
       14 35151 1 1  35 VAL HG22 H  44.843  -9.962  40.603 1.00 . A A .  54 VAL HG22 1 1 
       14 35152 1 1  35 VAL HG23 H  46.466  -9.275  40.694 1.00 . A A .  54 VAL HG23 1 1 
       14 35153 1 1  35 VAL N    N  45.428  -8.457  36.454 1.00 . A A .  54 VAL N    1 1 
       14 35154 1 1  35 VAL O    O  43.553  -7.082  39.065 1.00 . A A .  54 VAL O    1 1 
       14 35155 1 1  36 ASN C    C  44.143  -4.342  38.252 1.00 . A A .  55 ASN C    1 1 
       14 35156 1 1  36 ASN CA   C  45.392  -5.011  38.818 1.00 . A A .  55 ASN CA   1 1 
       14 35157 1 1  36 ASN CB   C  46.617  -4.167  38.461 1.00 . A A .  55 ASN CB   1 1 
       14 35158 1 1  36 ASN CG   C  46.528  -2.748  38.996 1.00 . A A .  55 ASN CG   1 1 
       14 35159 1 1  36 ASN H    H  46.359  -6.597  37.793 1.00 . A A .  55 ASN H    1 1 
       14 35160 1 1  36 ASN HA   H  45.304  -5.078  39.890 1.00 . A A .  55 ASN HA   1 1 
       14 35161 1 1  36 ASN HB2  H  47.502  -4.633  38.869 1.00 . A A .  55 ASN HB2  1 1 
       14 35162 1 1  36 ASN HB3  H  46.702  -4.119  37.384 1.00 . A A .  55 ASN HB3  1 1 
       14 35163 1 1  36 ASN HD21 H  46.526  -2.033  37.139 1.00 . A A .  55 ASN HD21 1 1 
       14 35164 1 1  36 ASN HD22 H  46.428  -0.851  38.406 1.00 . A A .  55 ASN HD22 1 1 
       14 35165 1 1  36 ASN N    N  45.539  -6.365  38.284 1.00 . A A .  55 ASN N    1 1 
       14 35166 1 1  36 ASN ND2  N  46.491  -1.782  38.092 1.00 . A A .  55 ASN ND2  1 1 
       14 35167 1 1  36 ASN O    O  43.346  -3.751  38.985 1.00 . A A .  55 ASN O    1 1 
       14 35168 1 1  36 ASN OD1  O  46.501  -2.522  40.206 1.00 . A A .  55 ASN OD1  1 1 
       14 35169 1 1  37 SER C    C  41.530  -4.421  36.628 1.00 . A A .  56 SER C    1 1 
       14 35170 1 1  37 SER CA   C  42.877  -3.822  36.237 1.00 . A A .  56 SER CA   1 1 
       14 35171 1 1  37 SER CB   C  43.089  -3.949  34.731 1.00 . A A .  56 SER CB   1 1 
       14 35172 1 1  37 SER H    H  44.613  -5.009  36.430 1.00 . A A .  56 SER H    1 1 
       14 35173 1 1  37 SER HA   H  42.881  -2.776  36.501 1.00 . A A .  56 SER HA   1 1 
       14 35174 1 1  37 SER HB2  H  43.070  -4.991  34.457 1.00 . A A .  56 SER HB2  1 1 
       14 35175 1 1  37 SER HB3  H  42.302  -3.423  34.211 1.00 . A A .  56 SER HB3  1 1 
       14 35176 1 1  37 SER HG   H  45.054  -3.933  34.726 1.00 . A A .  56 SER HG   1 1 
       14 35177 1 1  37 SER N    N  43.973  -4.466  36.943 1.00 . A A .  56 SER N    1 1 
       14 35178 1 1  37 SER O    O  40.520  -3.716  36.667 1.00 . A A .  56 SER O    1 1 
       14 35179 1 1  37 SER OG   O  44.339  -3.402  34.344 1.00 . A A .  56 SER OG   1 1 
       14 35180 1 1  38 ALA C    C  39.940  -5.978  38.767 1.00 . A A .  57 ALA C    1 1 
       14 35181 1 1  38 ALA CA   C  40.281  -6.376  37.333 1.00 . A A .  57 ALA CA   1 1 
       14 35182 1 1  38 ALA CB   C  40.407  -7.884  37.209 1.00 . A A .  57 ALA CB   1 1 
       14 35183 1 1  38 ALA H    H  42.329  -6.249  36.801 1.00 . A A .  57 ALA H    1 1 
       14 35184 1 1  38 ALA HA   H  39.482  -6.050  36.680 1.00 . A A .  57 ALA HA   1 1 
       14 35185 1 1  38 ALA HB1  H  41.282  -8.122  36.623 1.00 . A A .  57 ALA HB1  1 1 
       14 35186 1 1  38 ALA HB2  H  40.500  -8.322  38.192 1.00 . A A .  57 ALA HB2  1 1 
       14 35187 1 1  38 ALA HB3  H  39.529  -8.279  36.719 1.00 . A A .  57 ALA HB3  1 1 
       14 35188 1 1  38 ALA N    N  41.507  -5.721  36.898 1.00 . A A .  57 ALA N    1 1 
       14 35189 1 1  38 ALA O    O  38.767  -5.844  39.127 1.00 . A A .  57 ALA O    1 1 
       14 35190 1 1  39 LEU C    C  40.159  -3.966  41.012 1.00 . A A .  58 LEU C    1 1 
       14 35191 1 1  39 LEU CA   C  40.813  -5.341  40.956 1.00 . A A .  58 LEU CA   1 1 
       14 35192 1 1  39 LEU CB   C  42.169  -5.305  41.665 1.00 . A A .  58 LEU CB   1 1 
       14 35193 1 1  39 LEU CD1  C  42.061  -7.773  42.128 1.00 . A A .  58 LEU CD1  1 1 
       14 35194 1 1  39 LEU CD2  C  43.825  -6.378  43.207 1.00 . A A .  58 LEU CD2  1 1 
       14 35195 1 1  39 LEU CG   C  42.393  -6.406  42.705 1.00 . A A .  58 LEU CG   1 1 
       14 35196 1 1  39 LEU H    H  41.884  -5.934  39.229 1.00 . A A .  58 LEU H    1 1 
       14 35197 1 1  39 LEU HA   H  40.171  -6.053  41.456 1.00 . A A .  58 LEU HA   1 1 
       14 35198 1 1  39 LEU HB2  H  42.943  -5.387  40.914 1.00 . A A .  58 LEU HB2  1 1 
       14 35199 1 1  39 LEU HB3  H  42.267  -4.350  42.158 1.00 . A A .  58 LEU HB3  1 1 
       14 35200 1 1  39 LEU HD11 H  42.053  -7.714  41.049 1.00 . A A .  58 LEU HD11 1 1 
       14 35201 1 1  39 LEU HD12 H  42.805  -8.489  42.445 1.00 . A A .  58 LEU HD12 1 1 
       14 35202 1 1  39 LEU HD13 H  41.088  -8.084  42.479 1.00 . A A .  58 LEU HD13 1 1 
       14 35203 1 1  39 LEU HD21 H  44.047  -7.306  43.714 1.00 . A A .  58 LEU HD21 1 1 
       14 35204 1 1  39 LEU HD22 H  44.497  -6.255  42.372 1.00 . A A .  58 LEU HD22 1 1 
       14 35205 1 1  39 LEU HD23 H  43.949  -5.554  43.895 1.00 . A A .  58 LEU HD23 1 1 
       14 35206 1 1  39 LEU HG   H  41.741  -6.234  43.547 1.00 . A A .  58 LEU HG   1 1 
       14 35207 1 1  39 LEU N    N  40.977  -5.775  39.573 1.00 . A A .  58 LEU N    1 1 
       14 35208 1 1  39 LEU O    O  39.276  -3.719  41.828 1.00 . A A .  58 LEU O    1 1 
       14 35209 1 1  40 SER C    C  38.663  -1.793  39.314 1.00 . A A .  59 SER C    1 1 
       14 35210 1 1  40 SER CA   C  40.004  -1.743  40.047 1.00 . A A .  59 SER CA   1 1 
       14 35211 1 1  40 SER CB   C  40.958  -0.783  39.335 1.00 . A A .  59 SER CB   1 1 
       14 35212 1 1  40 SER H    H  41.333  -3.309  39.528 1.00 . A A .  59 SER H    1 1 
       14 35213 1 1  40 SER HA   H  39.837  -1.392  41.056 1.00 . A A .  59 SER HA   1 1 
       14 35214 1 1  40 SER HB2  H  40.395  -0.150  38.667 1.00 . A A .  59 SER HB2  1 1 
       14 35215 1 1  40 SER HB3  H  41.463  -0.173  40.071 1.00 . A A .  59 SER HB3  1 1 
       14 35216 1 1  40 SER HG   H  42.616  -1.825  39.170 1.00 . A A .  59 SER HG   1 1 
       14 35217 1 1  40 SER N    N  40.596  -3.072  40.132 1.00 . A A .  59 SER N    1 1 
       14 35218 1 1  40 SER O    O  37.861  -0.861  39.397 1.00 . A A .  59 SER O    1 1 
       14 35219 1 1  40 SER OG   O  41.931  -1.491  38.581 1.00 . A A .  59 SER OG   1 1 
       14 35220 1 1  41 LYS C    C  36.026  -3.377  38.711 1.00 . A A .  60 LYS C    1 1 
       14 35221 1 1  41 LYS CA   C  37.216  -3.060  37.813 1.00 . A A .  60 LYS CA   1 1 
       14 35222 1 1  41 LYS CB   C  37.410  -4.173  36.781 1.00 . A A .  60 LYS CB   1 1 
       14 35223 1 1  41 LYS CD   C  36.285  -5.824  35.261 1.00 . A A .  60 LYS CD   1 1 
       14 35224 1 1  41 LYS CE   C  37.084  -5.730  33.972 1.00 . A A .  60 LYS CE   1 1 
       14 35225 1 1  41 LYS CG   C  36.175  -4.474  35.948 1.00 . A A .  60 LYS CG   1 1 
       14 35226 1 1  41 LYS H    H  39.094  -3.611  38.611 1.00 . A A .  60 LYS H    1 1 
       14 35227 1 1  41 LYS HA   H  37.023  -2.130  37.296 1.00 . A A .  60 LYS HA   1 1 
       14 35228 1 1  41 LYS HB2  H  38.208  -3.888  36.110 1.00 . A A .  60 LYS HB2  1 1 
       14 35229 1 1  41 LYS HB3  H  37.696  -5.078  37.297 1.00 . A A .  60 LYS HB3  1 1 
       14 35230 1 1  41 LYS HD2  H  36.776  -6.518  35.927 1.00 . A A .  60 LYS HD2  1 1 
       14 35231 1 1  41 LYS HD3  H  35.292  -6.183  35.033 1.00 . A A .  60 LYS HD3  1 1 
       14 35232 1 1  41 LYS HE2  H  37.980  -5.157  34.161 1.00 . A A .  60 LYS HE2  1 1 
       14 35233 1 1  41 LYS HE3  H  37.355  -6.727  33.656 1.00 . A A .  60 LYS HE3  1 1 
       14 35234 1 1  41 LYS HG2  H  35.309  -4.479  36.593 1.00 . A A .  60 LYS HG2  1 1 
       14 35235 1 1  41 LYS HG3  H  36.063  -3.705  35.196 1.00 . A A .  60 LYS HG3  1 1 
       14 35236 1 1  41 LYS HZ1  H  35.285  -5.184  33.059 1.00 . A A .  60 LYS HZ1  1 1 
       14 35237 1 1  41 LYS HZ2  H  36.544  -5.502  31.966 1.00 . A A .  60 LYS HZ2  1 1 
       14 35238 1 1  41 LYS HZ3  H  36.534  -4.055  32.850 1.00 . A A .  60 LYS HZ3  1 1 
       14 35239 1 1  41 LYS N    N  38.429  -2.892  38.603 1.00 . A A .  60 LYS N    1 1 
       14 35240 1 1  41 LYS NZ   N  36.308  -5.071  32.887 1.00 . A A .  60 LYS NZ   1 1 
       14 35241 1 1  41 LYS O    O  34.915  -2.889  38.486 1.00 . A A .  60 LYS O    1 1 
       14 35242 1 1  42 ASP C    C  35.197  -3.480  41.784 1.00 . A A .  61 ASP C    1 1 
       14 35243 1 1  42 ASP CA   C  35.204  -4.512  40.679 1.00 . A A .  61 ASP CA   1 1 
       14 35244 1 1  42 ASP CB   C  35.359  -5.913  41.262 1.00 . A A .  61 ASP CB   1 1 
       14 35245 1 1  42 ASP CG   C  34.136  -6.765  40.984 1.00 . A A .  61 ASP CG   1 1 
       14 35246 1 1  42 ASP H    H  37.140  -4.612  39.822 1.00 . A A .  61 ASP H    1 1 
       14 35247 1 1  42 ASP HA   H  34.260  -4.459  40.164 1.00 . A A .  61 ASP HA   1 1 
       14 35248 1 1  42 ASP HB2  H  36.228  -6.391  40.832 1.00 . A A .  61 ASP HB2  1 1 
       14 35249 1 1  42 ASP HB3  H  35.489  -5.840  42.333 1.00 . A A .  61 ASP HB3  1 1 
       14 35250 1 1  42 ASP N    N  36.252  -4.207  39.718 1.00 . A A .  61 ASP N    1 1 
       14 35251 1 1  42 ASP O    O  36.097  -3.449  42.624 1.00 . A A .  61 ASP O    1 1 
       14 35252 1 1  42 ASP OD1  O  33.034  -6.192  40.838 1.00 . A A .  61 ASP OD1  1 1 
       14 35253 1 1  42 ASP OD2  O  34.260  -8.004  40.883 1.00 . A A .  61 ASP OD2  1 1 
       14 35254 1 1  43 GLU C    C  34.214  -1.976  44.141 1.00 . A A .  62 GLU C    1 1 
       14 35255 1 1  43 GLU CA   C  34.103  -1.516  42.702 1.00 . A A .  62 GLU CA   1 1 
       14 35256 1 1  43 GLU CB   C  32.806  -0.736  42.547 1.00 . A A .  62 GLU CB   1 1 
       14 35257 1 1  43 GLU CD   C  32.834   1.571  43.565 1.00 . A A .  62 GLU CD   1 1 
       14 35258 1 1  43 GLU CG   C  32.509   0.111  43.775 1.00 . A A .  62 GLU CG   1 1 
       14 35259 1 1  43 GLU H    H  33.459  -2.755  41.120 1.00 . A A .  62 GLU H    1 1 
       14 35260 1 1  43 GLU HA   H  34.928  -0.856  42.491 1.00 . A A .  62 GLU HA   1 1 
       14 35261 1 1  43 GLU HB2  H  32.884  -0.085  41.686 1.00 . A A .  62 GLU HB2  1 1 
       14 35262 1 1  43 GLU HB3  H  31.992  -1.429  42.400 1.00 . A A .  62 GLU HB3  1 1 
       14 35263 1 1  43 GLU HG2  H  31.474   0.007  44.038 1.00 . A A .  62 GLU HG2  1 1 
       14 35264 1 1  43 GLU HG3  H  33.116  -0.256  44.592 1.00 . A A .  62 GLU HG3  1 1 
       14 35265 1 1  43 GLU N    N  34.179  -2.629  41.772 1.00 . A A .  62 GLU N    1 1 
       14 35266 1 1  43 GLU O    O  35.023  -1.455  44.887 1.00 . A A .  62 GLU O    1 1 
       14 35267 1 1  43 GLU OE1  O  33.793   1.868  42.823 1.00 . A A .  62 GLU OE1  1 1 
       14 35268 1 1  43 GLU OE2  O  32.148   2.430  44.158 1.00 . A A .  62 GLU OE2  1 1 
       14 35269 1 1  44 GLN C    C  34.729  -3.874  46.376 1.00 . A A .  63 GLN C    1 1 
       14 35270 1 1  44 GLN CA   C  33.354  -3.384  45.917 1.00 . A A .  63 GLN CA   1 1 
       14 35271 1 1  44 GLN CB   C  32.311  -4.484  46.115 1.00 . A A .  63 GLN CB   1 1 
       14 35272 1 1  44 GLN CD   C  31.165  -6.223  44.696 1.00 . A A .  63 GLN CD   1 1 
       14 35273 1 1  44 GLN CG   C  32.487  -5.678  45.191 1.00 . A A .  63 GLN CG   1 1 
       14 35274 1 1  44 GLN H    H  32.788  -3.351  43.873 1.00 . A A .  63 GLN H    1 1 
       14 35275 1 1  44 GLN HA   H  33.070  -2.521  46.510 1.00 . A A .  63 GLN HA   1 1 
       14 35276 1 1  44 GLN HB2  H  32.367  -4.835  47.133 1.00 . A A .  63 GLN HB2  1 1 
       14 35277 1 1  44 GLN HB3  H  31.331  -4.065  45.942 1.00 . A A .  63 GLN HB3  1 1 
       14 35278 1 1  44 GLN HE21 H  30.753  -6.947  46.497 1.00 . A A .  63 GLN HE21 1 1 
       14 35279 1 1  44 GLN HE22 H  29.543  -7.210  45.284 1.00 . A A .  63 GLN HE22 1 1 
       14 35280 1 1  44 GLN HG2  H  33.077  -5.376  44.339 1.00 . A A .  63 GLN HG2  1 1 
       14 35281 1 1  44 GLN HG3  H  33.006  -6.460  45.728 1.00 . A A .  63 GLN HG3  1 1 
       14 35282 1 1  44 GLN N    N  33.391  -2.940  44.529 1.00 . A A .  63 GLN N    1 1 
       14 35283 1 1  44 GLN NE2  N  30.417  -6.858  45.580 1.00 . A A .  63 GLN NE2  1 1 
       14 35284 1 1  44 GLN O    O  35.098  -3.730  47.542 1.00 . A A .  63 GLN O    1 1 
       14 35285 1 1  44 GLN OE1  O  30.820  -6.073  43.526 1.00 . A A .  63 GLN OE1  1 1 
       14 35286 1 1  45 ILE C    C  37.799  -3.802  45.920 1.00 . A A .  64 ILE C    1 1 
       14 35287 1 1  45 ILE CA   C  36.813  -4.950  45.715 1.00 . A A .  64 ILE CA   1 1 
       14 35288 1 1  45 ILE CB   C  37.270  -5.875  44.563 1.00 . A A .  64 ILE CB   1 1 
       14 35289 1 1  45 ILE CD1  C  36.453  -8.043  43.511 1.00 . A A .  64 ILE CD1  1 1 
       14 35290 1 1  45 ILE CG1  C  36.726  -7.284  44.790 1.00 . A A .  64 ILE CG1  1 1 
       14 35291 1 1  45 ILE CG2  C  38.786  -5.905  44.424 1.00 . A A .  64 ILE CG2  1 1 
       14 35292 1 1  45 ILE H    H  35.125  -4.504  44.530 1.00 . A A .  64 ILE H    1 1 
       14 35293 1 1  45 ILE HA   H  36.776  -5.538  46.627 1.00 . A A .  64 ILE HA   1 1 
       14 35294 1 1  45 ILE HB   H  36.857  -5.487  43.640 1.00 . A A .  64 ILE HB   1 1 
       14 35295 1 1  45 ILE HD11 H  35.462  -7.800  43.151 1.00 . A A .  64 ILE HD11 1 1 
       14 35296 1 1  45 ILE HD12 H  37.184  -7.764  42.765 1.00 . A A .  64 ILE HD12 1 1 
       14 35297 1 1  45 ILE HD13 H  36.518  -9.104  43.698 1.00 . A A .  64 ILE HD13 1 1 
       14 35298 1 1  45 ILE HG12 H  37.442  -7.851  45.365 1.00 . A A .  64 ILE HG12 1 1 
       14 35299 1 1  45 ILE HG13 H  35.799  -7.220  45.343 1.00 . A A .  64 ILE HG13 1 1 
       14 35300 1 1  45 ILE HG21 H  39.223  -5.154  45.067 1.00 . A A .  64 ILE HG21 1 1 
       14 35301 1 1  45 ILE HG22 H  39.153  -6.880  44.707 1.00 . A A .  64 ILE HG22 1 1 
       14 35302 1 1  45 ILE HG23 H  39.053  -5.704  43.396 1.00 . A A .  64 ILE HG23 1 1 
       14 35303 1 1  45 ILE N    N  35.478  -4.438  45.442 1.00 . A A .  64 ILE N    1 1 
       14 35304 1 1  45 ILE O    O  38.664  -3.875  46.779 1.00 . A A .  64 ILE O    1 1 
       14 35305 1 1  46 LYS C    C  37.873  -0.574  46.305 1.00 . A A .  65 LYS C    1 1 
       14 35306 1 1  46 LYS CA   C  38.506  -1.560  45.325 1.00 . A A .  65 LYS CA   1 1 
       14 35307 1 1  46 LYS CB   C  38.770  -0.874  43.977 1.00 . A A .  65 LYS CB   1 1 
       14 35308 1 1  46 LYS CD   C  37.523   0.974  42.788 1.00 . A A .  65 LYS CD   1 1 
       14 35309 1 1  46 LYS CE   C  37.219   1.909  43.949 1.00 . A A .  65 LYS CE   1 1 
       14 35310 1 1  46 LYS CG   C  37.505  -0.486  43.223 1.00 . A A .  65 LYS CG   1 1 
       14 35311 1 1  46 LYS H    H  36.960  -2.730  44.453 1.00 . A A .  65 LYS H    1 1 
       14 35312 1 1  46 LYS HA   H  39.445  -1.900  45.736 1.00 . A A .  65 LYS HA   1 1 
       14 35313 1 1  46 LYS HB2  H  39.349   0.022  44.149 1.00 . A A .  65 LYS HB2  1 1 
       14 35314 1 1  46 LYS HB3  H  39.341  -1.545  43.352 1.00 . A A .  65 LYS HB3  1 1 
       14 35315 1 1  46 LYS HD2  H  38.500   1.211  42.393 1.00 . A A .  65 LYS HD2  1 1 
       14 35316 1 1  46 LYS HD3  H  36.778   1.117  42.019 1.00 . A A .  65 LYS HD3  1 1 
       14 35317 1 1  46 LYS HE2  H  36.928   1.314  44.804 1.00 . A A .  65 LYS HE2  1 1 
       14 35318 1 1  46 LYS HE3  H  38.113   2.464  44.188 1.00 . A A .  65 LYS HE3  1 1 
       14 35319 1 1  46 LYS HG2  H  37.418  -1.109  42.347 1.00 . A A .  65 LYS HG2  1 1 
       14 35320 1 1  46 LYS HG3  H  36.653  -0.648  43.867 1.00 . A A .  65 LYS HG3  1 1 
       14 35321 1 1  46 LYS HZ1  H  36.420   3.518  42.876 1.00 . A A .  65 LYS HZ1  1 1 
       14 35322 1 1  46 LYS HZ2  H  35.882   3.429  44.480 1.00 . A A .  65 LYS HZ2  1 1 
       14 35323 1 1  46 LYS HZ3  H  35.267   2.352  43.318 1.00 . A A .  65 LYS HZ3  1 1 
       14 35324 1 1  46 LYS N    N  37.651  -2.732  45.152 1.00 . A A .  65 LYS N    1 1 
       14 35325 1 1  46 LYS NZ   N  36.122   2.866  43.635 1.00 . A A .  65 LYS NZ   1 1 
       14 35326 1 1  46 LYS O    O  38.434   0.484  46.596 1.00 . A A .  65 LYS O    1 1 
       14 35327 1 1  47 LYS C    C  36.528  -0.016  49.072 1.00 . A A .  66 LYS C    1 1 
       14 35328 1 1  47 LYS CA   C  35.928  -0.058  47.682 1.00 . A A .  66 LYS CA   1 1 
       14 35329 1 1  47 LYS CB   C  34.489  -0.564  47.784 1.00 . A A .  66 LYS CB   1 1 
       14 35330 1 1  47 LYS CD   C  32.886   1.294  47.381 1.00 . A A .  66 LYS CD   1 1 
       14 35331 1 1  47 LYS CE   C  31.396   1.028  47.262 1.00 . A A .  66 LYS CE   1 1 
       14 35332 1 1  47 LYS CG   C  33.530   0.418  48.429 1.00 . A A .  66 LYS CG   1 1 
       14 35333 1 1  47 LYS H    H  36.329  -1.808  46.565 1.00 . A A .  66 LYS H    1 1 
       14 35334 1 1  47 LYS HA   H  35.926   0.934  47.258 1.00 . A A .  66 LYS HA   1 1 
       14 35335 1 1  47 LYS HB2  H  34.127  -0.783  46.790 1.00 . A A .  66 LYS HB2  1 1 
       14 35336 1 1  47 LYS HB3  H  34.482  -1.475  48.366 1.00 . A A .  66 LYS HB3  1 1 
       14 35337 1 1  47 LYS HD2  H  33.040   2.329  47.642 1.00 . A A .  66 LYS HD2  1 1 
       14 35338 1 1  47 LYS HD3  H  33.355   1.084  46.435 1.00 . A A .  66 LYS HD3  1 1 
       14 35339 1 1  47 LYS HE2  H  31.251   0.037  46.857 1.00 . A A .  66 LYS HE2  1 1 
       14 35340 1 1  47 LYS HE3  H  30.953   1.083  48.245 1.00 . A A .  66 LYS HE3  1 1 
       14 35341 1 1  47 LYS HG2  H  32.760  -0.131  48.952 1.00 . A A .  66 LYS HG2  1 1 
       14 35342 1 1  47 LYS HG3  H  34.074   1.040  49.125 1.00 . A A .  66 LYS HG3  1 1 
       14 35343 1 1  47 LYS HZ1  H  29.825   1.638  46.027 1.00 . A A .  66 LYS HZ1  1 1 
       14 35344 1 1  47 LYS HZ2  H  31.340   2.237  45.555 1.00 . A A .  66 LYS HZ2  1 1 
       14 35345 1 1  47 LYS HZ3  H  30.544   2.899  46.901 1.00 . A A .  66 LYS HZ3  1 1 
       14 35346 1 1  47 LYS N    N  36.699  -0.931  46.807 1.00 . A A .  66 LYS N    1 1 
       14 35347 1 1  47 LYS NZ   N  30.731   2.016  46.376 1.00 . A A .  66 LYS NZ   1 1 
       14 35348 1 1  47 LYS O    O  36.804   1.049  49.621 1.00 . A A .  66 LYS O    1 1 
       14 35349 1 1  48 GLU C    C  38.241  -2.379  51.135 1.00 . A A .  67 GLU C    1 1 
       14 35350 1 1  48 GLU CA   C  37.182  -1.310  51.005 1.00 . A A .  67 GLU CA   1 1 
       14 35351 1 1  48 GLU CB   C  35.999  -1.655  51.896 1.00 . A A .  67 GLU CB   1 1 
       14 35352 1 1  48 GLU CD   C  34.807   0.070  53.290 1.00 . A A .  67 GLU CD   1 1 
       14 35353 1 1  48 GLU CG   C  34.934  -0.572  51.925 1.00 . A A .  67 GLU CG   1 1 
       14 35354 1 1  48 GLU H    H  36.585  -2.006  49.104 1.00 . A A .  67 GLU H    1 1 
       14 35355 1 1  48 GLU HA   H  37.594  -0.361  51.314 1.00 . A A .  67 GLU HA   1 1 
       14 35356 1 1  48 GLU HB2  H  35.558  -2.573  51.538 1.00 . A A .  67 GLU HB2  1 1 
       14 35357 1 1  48 GLU HB3  H  36.355  -1.809  52.905 1.00 . A A .  67 GLU HB3  1 1 
       14 35358 1 1  48 GLU HG2  H  35.203   0.192  51.210 1.00 . A A .  67 GLU HG2  1 1 
       14 35359 1 1  48 GLU HG3  H  33.982  -1.003  51.644 1.00 . A A .  67 GLU HG3  1 1 
       14 35360 1 1  48 GLU N    N  36.739  -1.193  49.629 1.00 . A A .  67 GLU N    1 1 
       14 35361 1 1  48 GLU O    O  38.665  -2.717  52.241 1.00 . A A .  67 GLU O    1 1 
       14 35362 1 1  48 GLU OE1  O  35.349  -0.490  54.268 1.00 . A A .  67 GLU OE1  1 1 
       14 35363 1 1  48 GLU OE2  O  34.185   1.147  53.389 1.00 . A A .  67 GLU OE2  1 1 
       14 35364 1 1  49 ALA C    C  40.888  -3.463  49.241 1.00 . A A .  68 ALA C    1 1 
       14 35365 1 1  49 ALA CA   C  39.669  -3.940  50.008 1.00 . A A .  68 ALA CA   1 1 
       14 35366 1 1  49 ALA CB   C  39.121  -5.229  49.413 1.00 . A A .  68 ALA CB   1 1 
       14 35367 1 1  49 ALA H    H  38.316  -2.581  49.157 1.00 . A A .  68 ALA H    1 1 
       14 35368 1 1  49 ALA HA   H  39.938  -4.131  51.028 1.00 . A A .  68 ALA HA   1 1 
       14 35369 1 1  49 ALA HB1  H  39.551  -6.076  49.932 1.00 . A A .  68 ALA HB1  1 1 
       14 35370 1 1  49 ALA HB2  H  38.046  -5.248  49.523 1.00 . A A .  68 ALA HB2  1 1 
       14 35371 1 1  49 ALA HB3  H  39.378  -5.281  48.365 1.00 . A A .  68 ALA HB3  1 1 
       14 35372 1 1  49 ALA N    N  38.666  -2.909  50.010 1.00 . A A .  68 ALA N    1 1 
       14 35373 1 1  49 ALA O    O  40.769  -2.926  48.143 1.00 . A A .  68 ALA O    1 1 
       14 35374 1 1  50 ARG C    C  44.154  -4.473  48.988 1.00 . A A .  69 ARG C    1 1 
       14 35375 1 1  50 ARG CA   C  43.276  -3.254  49.141 1.00 . A A .  69 ARG CA   1 1 
       14 35376 1 1  50 ARG CB   C  44.019  -2.154  49.907 1.00 . A A .  69 ARG CB   1 1 
       14 35377 1 1  50 ARG CD   C  45.200  -1.046  47.971 1.00 . A A .  69 ARG CD   1 1 
       14 35378 1 1  50 ARG CG   C  45.362  -1.780  49.296 1.00 . A A .  69 ARG CG   1 1 
       14 35379 1 1  50 ARG CZ   C  47.478  -0.867  47.008 1.00 . A A .  69 ARG CZ   1 1 
       14 35380 1 1  50 ARG H    H  42.103  -4.032  50.719 1.00 . A A .  69 ARG H    1 1 
       14 35381 1 1  50 ARG HA   H  43.010  -2.888  48.160 1.00 . A A .  69 ARG HA   1 1 
       14 35382 1 1  50 ARG HB2  H  43.401  -1.268  49.931 1.00 . A A .  69 ARG HB2  1 1 
       14 35383 1 1  50 ARG HB3  H  44.191  -2.490  50.919 1.00 . A A .  69 ARG HB3  1 1 
       14 35384 1 1  50 ARG HD2  H  44.241  -1.301  47.548 1.00 . A A .  69 ARG HD2  1 1 
       14 35385 1 1  50 ARG HD3  H  45.240   0.017  48.157 1.00 . A A .  69 ARG HD3  1 1 
       14 35386 1 1  50 ARG HE   H  46.034  -2.086  46.341 1.00 . A A .  69 ARG HE   1 1 
       14 35387 1 1  50 ARG HG2  H  45.893  -1.141  49.986 1.00 . A A .  69 ARG HG2  1 1 
       14 35388 1 1  50 ARG HG3  H  45.933  -2.683  49.131 1.00 . A A .  69 ARG HG3  1 1 
       14 35389 1 1  50 ARG HH11 H  47.104   0.463  48.494 1.00 . A A .  69 ARG HH11 1 1 
       14 35390 1 1  50 ARG HH12 H  48.717   0.511  47.848 1.00 . A A .  69 ARG HH12 1 1 
       14 35391 1 1  50 ARG HH21 H  48.129  -1.997  45.456 1.00 . A A .  69 ARG HH21 1 1 
       14 35392 1 1  50 ARG HH22 H  49.309  -0.900  46.122 1.00 . A A .  69 ARG HH22 1 1 
       14 35393 1 1  50 ARG N    N  42.056  -3.630  49.821 1.00 . A A .  69 ARG N    1 1 
       14 35394 1 1  50 ARG NE   N  46.252  -1.400  47.014 1.00 . A A .  69 ARG NE   1 1 
       14 35395 1 1  50 ARG NH1  N  47.790   0.111  47.851 1.00 . A A .  69 ARG NH1  1 1 
       14 35396 1 1  50 ARG NH2  N  48.374  -1.285  46.126 1.00 . A A .  69 ARG NH2  1 1 
       14 35397 1 1  50 ARG O    O  44.672  -5.008  49.963 1.00 . A A .  69 ARG O    1 1 
       14 35398 1 1  51 ILE C    C  46.216  -5.636  46.463 1.00 . A A .  70 ILE C    1 1 
       14 35399 1 1  51 ILE CA   C  45.147  -6.045  47.454 1.00 . A A .  70 ILE CA   1 1 
       14 35400 1 1  51 ILE CB   C  44.333  -7.228  46.870 1.00 . A A .  70 ILE CB   1 1 
       14 35401 1 1  51 ILE CD1  C  41.878  -6.576  46.653 1.00 . A A .  70 ILE CD1  1 1 
       14 35402 1 1  51 ILE CG1  C  42.926  -7.294  47.475 1.00 . A A .  70 ILE CG1  1 1 
       14 35403 1 1  51 ILE CG2  C  45.064  -8.536  47.118 1.00 . A A .  70 ILE CG2  1 1 
       14 35404 1 1  51 ILE H    H  43.879  -4.418  47.019 1.00 . A A .  70 ILE H    1 1 
       14 35405 1 1  51 ILE HA   H  45.618  -6.371  48.368 1.00 . A A .  70 ILE HA   1 1 
       14 35406 1 1  51 ILE HB   H  44.255  -7.088  45.802 1.00 . A A .  70 ILE HB   1 1 
       14 35407 1 1  51 ILE HD11 H  42.329  -6.194  45.749 1.00 . A A .  70 ILE HD11 1 1 
       14 35408 1 1  51 ILE HD12 H  41.083  -7.263  46.398 1.00 . A A .  70 ILE HD12 1 1 
       14 35409 1 1  51 ILE HD13 H  41.473  -5.756  47.227 1.00 . A A .  70 ILE HD13 1 1 
       14 35410 1 1  51 ILE HG12 H  42.625  -8.329  47.555 1.00 . A A .  70 ILE HG12 1 1 
       14 35411 1 1  51 ILE HG13 H  42.940  -6.852  48.461 1.00 . A A .  70 ILE HG13 1 1 
       14 35412 1 1  51 ILE HG21 H  45.380  -8.955  46.174 1.00 . A A .  70 ILE HG21 1 1 
       14 35413 1 1  51 ILE HG22 H  45.929  -8.353  47.740 1.00 . A A .  70 ILE HG22 1 1 
       14 35414 1 1  51 ILE HG23 H  44.400  -9.229  47.618 1.00 . A A .  70 ILE HG23 1 1 
       14 35415 1 1  51 ILE N    N  44.324  -4.897  47.757 1.00 . A A .  70 ILE N    1 1 
       14 35416 1 1  51 ILE O    O  45.936  -4.931  45.494 1.00 . A A .  70 ILE O    1 1 
       14 35417 1 1  52 ASN C    C  49.000  -6.912  45.068 1.00 . A A .  71 ASN C    1 1 
       14 35418 1 1  52 ASN CA   C  48.540  -5.704  45.851 1.00 . A A .  71 ASN CA   1 1 
       14 35419 1 1  52 ASN CB   C  49.701  -5.148  46.673 1.00 . A A .  71 ASN CB   1 1 
       14 35420 1 1  52 ASN CG   C  50.597  -4.238  45.858 1.00 . A A .  71 ASN CG   1 1 
       14 35421 1 1  52 ASN H    H  47.596  -6.639  47.489 1.00 . A A .  71 ASN H    1 1 
       14 35422 1 1  52 ASN HA   H  48.196  -4.947  45.162 1.00 . A A .  71 ASN HA   1 1 
       14 35423 1 1  52 ASN HB2  H  49.309  -4.588  47.508 1.00 . A A .  71 ASN HB2  1 1 
       14 35424 1 1  52 ASN HB3  H  50.294  -5.971  47.044 1.00 . A A .  71 ASN HB3  1 1 
       14 35425 1 1  52 ASN HD21 H  52.204  -4.879  46.838 1.00 . A A .  71 ASN HD21 1 1 
       14 35426 1 1  52 ASN HD22 H  52.492  -3.688  45.615 1.00 . A A .  71 ASN HD22 1 1 
       14 35427 1 1  52 ASN N    N  47.432  -6.063  46.706 1.00 . A A .  71 ASN N    1 1 
       14 35428 1 1  52 ASN ND2  N  51.893  -4.273  46.132 1.00 . A A .  71 ASN ND2  1 1 
       14 35429 1 1  52 ASN O    O  49.000  -8.034  45.582 1.00 . A A .  71 ASN O    1 1 
       14 35430 1 1  52 ASN OD1  O  50.125  -3.511  44.983 1.00 . A A .  71 ASN OD1  1 1 
       14 35431 1 1  53 VAL C    C  51.222  -7.780  42.632 1.00 . A A .  72 VAL C    1 1 
       14 35432 1 1  53 VAL CA   C  49.730  -7.766  42.936 1.00 . A A .  72 VAL CA   1 1 
       14 35433 1 1  53 VAL CB   C  48.927  -7.683  41.618 1.00 . A A .  72 VAL CB   1 1 
       14 35434 1 1  53 VAL CG1  C  48.921  -6.263  41.067 1.00 . A A .  72 VAL CG1  1 1 
       14 35435 1 1  53 VAL CG2  C  49.477  -8.658  40.589 1.00 . A A .  72 VAL CG2  1 1 
       14 35436 1 1  53 VAL H    H  49.448  -5.757  43.510 1.00 . A A .  72 VAL H    1 1 
       14 35437 1 1  53 VAL HA   H  49.470  -8.692  43.429 1.00 . A A .  72 VAL HA   1 1 
       14 35438 1 1  53 VAL HB   H  47.904  -7.960  41.831 1.00 . A A .  72 VAL HB   1 1 
       14 35439 1 1  53 VAL HG11 H  48.194  -6.188  40.272 1.00 . A A .  72 VAL HG11 1 1 
       14 35440 1 1  53 VAL HG12 H  48.662  -5.571  41.856 1.00 . A A .  72 VAL HG12 1 1 
       14 35441 1 1  53 VAL HG13 H  49.901  -6.020  40.683 1.00 . A A .  72 VAL HG13 1 1 
       14 35442 1 1  53 VAL HG21 H  49.803  -8.113  39.717 1.00 . A A .  72 VAL HG21 1 1 
       14 35443 1 1  53 VAL HG22 H  50.312  -9.196  41.013 1.00 . A A .  72 VAL HG22 1 1 
       14 35444 1 1  53 VAL HG23 H  48.703  -9.358  40.308 1.00 . A A .  72 VAL HG23 1 1 
       14 35445 1 1  53 VAL N    N  49.384  -6.683  43.830 1.00 . A A .  72 VAL N    1 1 
       14 35446 1 1  53 VAL O    O  51.826  -6.746  42.352 1.00 . A A .  72 VAL O    1 1 
       14 35447 1 1  54 THR C    C  53.253 -10.409  41.442 1.00 . A A .  73 THR C    1 1 
       14 35448 1 1  54 THR CA   C  53.182  -9.174  42.329 1.00 . A A .  73 THR CA   1 1 
       14 35449 1 1  54 THR CB   C  54.081  -9.364  43.563 1.00 . A A .  73 THR CB   1 1 
       14 35450 1 1  54 THR CG2  C  55.550  -9.192  43.210 1.00 . A A .  73 THR CG2  1 1 
       14 35451 1 1  54 THR H    H  51.299  -9.711  43.103 1.00 . A A .  73 THR H    1 1 
       14 35452 1 1  54 THR HA   H  53.521  -8.310  41.777 1.00 . A A .  73 THR HA   1 1 
       14 35453 1 1  54 THR HB   H  53.929 -10.363  43.947 1.00 . A A .  73 THR HB   1 1 
       14 35454 1 1  54 THR HG1  H  53.210  -7.701  44.159 1.00 . A A .  73 THR HG1  1 1 
       14 35455 1 1  54 THR HG21 H  56.048 -10.149  43.260 1.00 . A A .  73 THR HG21 1 1 
       14 35456 1 1  54 THR HG22 H  56.010  -8.509  43.908 1.00 . A A .  73 THR HG22 1 1 
       14 35457 1 1  54 THR HG23 H  55.635  -8.794  42.209 1.00 . A A .  73 THR HG23 1 1 
       14 35458 1 1  54 THR N    N  51.808  -8.956  42.731 1.00 . A A .  73 THR N    1 1 
       14 35459 1 1  54 THR O    O  52.915 -11.510  41.876 1.00 . A A .  73 THR O    1 1 
       14 35460 1 1  54 THR OG1  O  53.709  -8.416  44.570 1.00 . A A .  73 THR OG1  1 1 
       14 35461 1 1  55 ALA C    C  55.184 -11.675  38.942 1.00 . A A .  74 ALA C    1 1 
       14 35462 1 1  55 ALA CA   C  53.741 -11.354  39.280 1.00 . A A .  74 ALA CA   1 1 
       14 35463 1 1  55 ALA CB   C  52.951 -11.043  38.015 1.00 . A A .  74 ALA CB   1 1 
       14 35464 1 1  55 ALA H    H  53.962  -9.339  39.904 1.00 . A A .  74 ALA H    1 1 
       14 35465 1 1  55 ALA HA   H  53.292 -12.212  39.759 1.00 . A A .  74 ALA HA   1 1 
       14 35466 1 1  55 ALA HB1  H  52.158 -10.346  38.248 1.00 . A A .  74 ALA HB1  1 1 
       14 35467 1 1  55 ALA HB2  H  53.608 -10.607  37.279 1.00 . A A .  74 ALA HB2  1 1 
       14 35468 1 1  55 ALA HB3  H  52.526 -11.955  37.625 1.00 . A A .  74 ALA HB3  1 1 
       14 35469 1 1  55 ALA N    N  53.680 -10.237  40.204 1.00 . A A .  74 ALA N    1 1 
       14 35470 1 1  55 ALA O    O  55.970 -10.782  38.624 1.00 . A A .  74 ALA O    1 1 
       14 35471 1 1  56 TYR C    C  56.944 -14.843  38.387 1.00 . A A .  75 TYR C    1 1 
       14 35472 1 1  56 TYR CA   C  56.894 -13.381  38.811 1.00 . A A .  75 TYR CA   1 1 
       14 35473 1 1  56 TYR CB   C  57.703 -13.121  40.098 1.00 . A A .  75 TYR CB   1 1 
       14 35474 1 1  56 TYR CD1  C  59.083 -15.118  40.761 1.00 . A A .  75 TYR CD1  1 1 
       14 35475 1 1  56 TYR CD2  C  57.118 -14.657  42.019 1.00 . A A .  75 TYR CD2  1 1 
       14 35476 1 1  56 TYR CE1  C  59.350 -16.205  41.561 1.00 . A A .  75 TYR CE1  1 1 
       14 35477 1 1  56 TYR CE2  C  57.374 -15.747  42.825 1.00 . A A .  75 TYR CE2  1 1 
       14 35478 1 1  56 TYR CG   C  57.968 -14.327  40.972 1.00 . A A .  75 TYR CG   1 1 
       14 35479 1 1  56 TYR CZ   C  58.492 -16.520  42.592 1.00 . A A .  75 TYR CZ   1 1 
       14 35480 1 1  56 TYR H    H  54.827 -13.628  39.166 1.00 . A A .  75 TYR H    1 1 
       14 35481 1 1  56 TYR HA   H  57.313 -12.782  38.015 1.00 . A A .  75 TYR HA   1 1 
       14 35482 1 1  56 TYR HB2  H  58.662 -12.707  39.827 1.00 . A A .  75 TYR HB2  1 1 
       14 35483 1 1  56 TYR HB3  H  57.167 -12.401  40.699 1.00 . A A .  75 TYR HB3  1 1 
       14 35484 1 1  56 TYR HD1  H  59.754 -14.873  39.950 1.00 . A A .  75 TYR HD1  1 1 
       14 35485 1 1  56 TYR HD2  H  56.244 -14.049  42.200 1.00 . A A .  75 TYR HD2  1 1 
       14 35486 1 1  56 TYR HE1  H  60.231 -16.799  41.373 1.00 . A A .  75 TYR HE1  1 1 
       14 35487 1 1  56 TYR HE2  H  56.700 -15.991  43.632 1.00 . A A .  75 TYR HE2  1 1 
       14 35488 1 1  56 TYR HH   H  59.699 -17.799  43.386 1.00 . A A .  75 TYR HH   1 1 
       14 35489 1 1  56 TYR N    N  55.522 -12.953  38.997 1.00 . A A .  75 TYR N    1 1 
       14 35490 1 1  56 TYR O    O  56.199 -15.674  38.908 1.00 . A A .  75 TYR O    1 1 
       14 35491 1 1  56 TYR OH   O  58.753 -17.604  43.400 1.00 . A A .  75 TYR OH   1 1 
       14 35492 1 1  57 GLN C    C  56.787 -17.034  36.147 1.00 . A A .  76 GLN C    1 1 
       14 35493 1 1  57 GLN CA   C  58.008 -16.485  36.888 1.00 . A A .  76 GLN CA   1 1 
       14 35494 1 1  57 GLN CB   C  58.405 -17.432  38.026 1.00 . A A .  76 GLN CB   1 1 
       14 35495 1 1  57 GLN CD   C  60.648 -18.154  37.128 1.00 . A A .  76 GLN CD   1 1 
       14 35496 1 1  57 GLN CG   C  59.904 -17.486  38.265 1.00 . A A .  76 GLN CG   1 1 
       14 35497 1 1  57 GLN H    H  58.275 -14.386  36.974 1.00 . A A .  76 GLN H    1 1 
       14 35498 1 1  57 GLN HA   H  58.831 -16.433  36.190 1.00 . A A .  76 GLN HA   1 1 
       14 35499 1 1  57 GLN HB2  H  57.927 -17.106  38.937 1.00 . A A .  76 GLN HB2  1 1 
       14 35500 1 1  57 GLN HB3  H  58.065 -18.429  37.787 1.00 . A A .  76 GLN HB3  1 1 
       14 35501 1 1  57 GLN HE21 H  60.674 -19.879  38.117 1.00 . A A .  76 GLN HE21 1 1 
       14 35502 1 1  57 GLN HE22 H  61.432 -19.887  36.563 1.00 . A A .  76 GLN HE22 1 1 
       14 35503 1 1  57 GLN HG2  H  60.273 -16.477  38.373 1.00 . A A .  76 GLN HG2  1 1 
       14 35504 1 1  57 GLN HG3  H  60.091 -18.035  39.175 1.00 . A A .  76 GLN HG3  1 1 
       14 35505 1 1  57 GLN N    N  57.783 -15.125  37.391 1.00 . A A .  76 GLN N    1 1 
       14 35506 1 1  57 GLN NE2  N  60.947 -19.434  37.285 1.00 . A A .  76 GLN NE2  1 1 
       14 35507 1 1  57 GLN O    O  56.805 -18.164  35.662 1.00 . A A .  76 GLN O    1 1 
       14 35508 1 1  57 GLN OE1  O  60.948 -17.525  36.114 1.00 . A A .  76 GLN OE1  1 1 
       14 35509 1 1  58 GLY C    C  53.365 -16.833  36.337 1.00 . A A .  77 GLY C    1 1 
       14 35510 1 1  58 GLY CA   C  54.527 -16.676  35.379 1.00 . A A .  77 GLY CA   1 1 
       14 35511 1 1  58 GLY H    H  55.773 -15.341  36.445 1.00 . A A .  77 GLY H    1 1 
       14 35512 1 1  58 GLY HA2  H  54.263 -15.952  34.621 1.00 . A A .  77 GLY HA2  1 1 
       14 35513 1 1  58 GLY HA3  H  54.720 -17.627  34.904 1.00 . A A .  77 GLY HA3  1 1 
       14 35514 1 1  58 GLY N    N  55.734 -16.234  36.051 1.00 . A A .  77 GLY N    1 1 
       14 35515 1 1  58 GLY O    O  52.208 -16.894  35.921 1.00 . A A .  77 GLY O    1 1 
       14 35516 1 1  59 LYS C    C  52.439 -15.673  39.341 1.00 . A A .  78 LYS C    1 1 
       14 35517 1 1  59 LYS CA   C  52.642 -17.014  38.643 1.00 . A A .  78 LYS CA   1 1 
       14 35518 1 1  59 LYS CB   C  52.989 -18.115  39.659 1.00 . A A .  78 LYS CB   1 1 
       14 35519 1 1  59 LYS CD   C  54.477 -16.980  41.343 1.00 . A A .  78 LYS CD   1 1 
       14 35520 1 1  59 LYS CE   C  53.366 -17.149  42.364 1.00 . A A .  78 LYS CE   1 1 
       14 35521 1 1  59 LYS CG   C  54.395 -18.025  40.242 1.00 . A A .  78 LYS CG   1 1 
       14 35522 1 1  59 LYS H    H  54.613 -16.865  37.894 1.00 . A A .  78 LYS H    1 1 
       14 35523 1 1  59 LYS HA   H  51.722 -17.279  38.146 1.00 . A A .  78 LYS HA   1 1 
       14 35524 1 1  59 LYS HB2  H  52.287 -18.062  40.478 1.00 . A A .  78 LYS HB2  1 1 
       14 35525 1 1  59 LYS HB3  H  52.886 -19.076  39.175 1.00 . A A .  78 LYS HB3  1 1 
       14 35526 1 1  59 LYS HD2  H  55.433 -17.057  41.840 1.00 . A A .  78 LYS HD2  1 1 
       14 35527 1 1  59 LYS HD3  H  54.385 -16.005  40.893 1.00 . A A .  78 LYS HD3  1 1 
       14 35528 1 1  59 LYS HE2  H  52.423 -16.912  41.892 1.00 . A A .  78 LYS HE2  1 1 
       14 35529 1 1  59 LYS HE3  H  53.349 -18.174  42.699 1.00 . A A .  78 LYS HE3  1 1 
       14 35530 1 1  59 LYS HG2  H  54.667 -18.985  40.652 1.00 . A A .  78 LYS HG2  1 1 
       14 35531 1 1  59 LYS HG3  H  55.085 -17.760  39.454 1.00 . A A .  78 LYS HG3  1 1 
       14 35532 1 1  59 LYS HZ1  H  54.055 -16.760  44.296 1.00 . A A .  78 LYS HZ1  1 1 
       14 35533 1 1  59 LYS HZ2  H  52.633 -15.931  43.890 1.00 . A A .  78 LYS HZ2  1 1 
       14 35534 1 1  59 LYS HZ3  H  54.117 -15.422  43.258 1.00 . A A .  78 LYS HZ3  1 1 
       14 35535 1 1  59 LYS N    N  53.671 -16.903  37.624 1.00 . A A .  78 LYS N    1 1 
       14 35536 1 1  59 LYS NZ   N  53.555 -16.252  43.533 1.00 . A A .  78 LYS NZ   1 1 
       14 35537 1 1  59 LYS O    O  53.275 -14.772  39.229 1.00 . A A .  78 LYS O    1 1 
       14 35538 1 1  60 VAL C    C  50.973 -14.455  42.251 1.00 . A A .  79 VAL C    1 1 
       14 35539 1 1  60 VAL CA   C  51.021 -14.292  40.732 1.00 . A A .  79 VAL CA   1 1 
       14 35540 1 1  60 VAL CB   C  49.676 -13.716  40.232 1.00 . A A .  79 VAL CB   1 1 
       14 35541 1 1  60 VAL CG1  C  49.567 -12.237  40.560 1.00 . A A .  79 VAL CG1  1 1 
       14 35542 1 1  60 VAL CG2  C  49.506 -13.941  38.734 1.00 . A A .  79 VAL CG2  1 1 
       14 35543 1 1  60 VAL H    H  50.734 -16.312  40.170 1.00 . A A .  79 VAL H    1 1 
       14 35544 1 1  60 VAL HA   H  51.801 -13.587  40.490 1.00 . A A .  79 VAL HA   1 1 
       14 35545 1 1  60 VAL HB   H  48.877 -14.234  40.744 1.00 . A A .  79 VAL HB   1 1 
       14 35546 1 1  60 VAL HG11 H  49.208 -12.118  41.570 1.00 . A A .  79 VAL HG11 1 1 
       14 35547 1 1  60 VAL HG12 H  50.540 -11.774  40.467 1.00 . A A .  79 VAL HG12 1 1 
       14 35548 1 1  60 VAL HG13 H  48.878 -11.766  39.874 1.00 . A A .  79 VAL HG13 1 1 
       14 35549 1 1  60 VAL HG21 H  48.911 -14.827  38.568 1.00 . A A .  79 VAL HG21 1 1 
       14 35550 1 1  60 VAL HG22 H  49.009 -13.088  38.295 1.00 . A A .  79 VAL HG22 1 1 
       14 35551 1 1  60 VAL HG23 H  50.475 -14.069  38.275 1.00 . A A .  79 VAL HG23 1 1 
       14 35552 1 1  60 VAL N    N  51.345 -15.545  40.072 1.00 . A A .  79 VAL N    1 1 
       14 35553 1 1  60 VAL O    O  50.621 -15.514  42.772 1.00 . A A .  79 VAL O    1 1 
       14 35554 1 1  61 LEU C    C  50.500 -12.121  44.785 1.00 . A A .  80 LEU C    1 1 
       14 35555 1 1  61 LEU CA   C  51.299 -13.355  44.396 1.00 . A A .  80 LEU CA   1 1 
       14 35556 1 1  61 LEU CB   C  52.697 -13.308  45.021 1.00 . A A .  80 LEU CB   1 1 
       14 35557 1 1  61 LEU CD1  C  52.951 -14.214  47.348 1.00 . A A .  80 LEU CD1  1 1 
       14 35558 1 1  61 LEU CD2  C  53.837 -11.945  46.790 1.00 . A A .  80 LEU CD2  1 1 
       14 35559 1 1  61 LEU CG   C  52.740 -12.962  46.512 1.00 . A A .  80 LEU CG   1 1 
       14 35560 1 1  61 LEU H    H  51.784 -12.647  42.470 1.00 . A A .  80 LEU H    1 1 
       14 35561 1 1  61 LEU HA   H  50.780 -14.236  44.741 1.00 . A A .  80 LEU HA   1 1 
       14 35562 1 1  61 LEU HB2  H  53.161 -14.275  44.883 1.00 . A A .  80 LEU HB2  1 1 
       14 35563 1 1  61 LEU HB3  H  53.281 -12.572  44.487 1.00 . A A .  80 LEU HB3  1 1 
       14 35564 1 1  61 LEU HD11 H  52.379 -14.136  48.261 1.00 . A A .  80 LEU HD11 1 1 
       14 35565 1 1  61 LEU HD12 H  52.623 -15.079  46.791 1.00 . A A .  80 LEU HD12 1 1 
       14 35566 1 1  61 LEU HD13 H  53.998 -14.314  47.585 1.00 . A A .  80 LEU HD13 1 1 
       14 35567 1 1  61 LEU HD21 H  53.956 -11.299  45.931 1.00 . A A .  80 LEU HD21 1 1 
       14 35568 1 1  61 LEU HD22 H  53.569 -11.350  47.652 1.00 . A A .  80 LEU HD22 1 1 
       14 35569 1 1  61 LEU HD23 H  54.766 -12.461  46.984 1.00 . A A .  80 LEU HD23 1 1 
       14 35570 1 1  61 LEU HG   H  51.795 -12.525  46.801 1.00 . A A .  80 LEU HG   1 1 
       14 35571 1 1  61 LEU N    N  51.394 -13.417  42.949 1.00 . A A .  80 LEU N    1 1 
       14 35572 1 1  61 LEU O    O  50.730 -11.035  44.253 1.00 . A A .  80 LEU O    1 1 
       14 35573 1 1  62 LEU C    C  48.805 -11.002  47.611 1.00 . A A .  81 LEU C    1 1 
       14 35574 1 1  62 LEU CA   C  48.695 -11.196  46.111 1.00 . A A .  81 LEU CA   1 1 
       14 35575 1 1  62 LEU CB   C  47.238 -11.477  45.727 1.00 . A A .  81 LEU CB   1 1 
       14 35576 1 1  62 LEU CD1  C  47.457 -10.814  43.314 1.00 . A A .  81 LEU CD1  1 1 
       14 35577 1 1  62 LEU CD2  C  45.202 -10.918  44.378 1.00 . A A .  81 LEU CD2  1 1 
       14 35578 1 1  62 LEU CG   C  46.673 -10.607  44.599 1.00 . A A .  81 LEU CG   1 1 
       14 35579 1 1  62 LEU H    H  49.434 -13.176  46.104 1.00 . A A .  81 LEU H    1 1 
       14 35580 1 1  62 LEU HA   H  49.028 -10.298  45.613 1.00 . A A .  81 LEU HA   1 1 
       14 35581 1 1  62 LEU HB2  H  47.160 -12.511  45.432 1.00 . A A .  81 LEU HB2  1 1 
       14 35582 1 1  62 LEU HB3  H  46.624 -11.326  46.604 1.00 . A A .  81 LEU HB3  1 1 
       14 35583 1 1  62 LEU HD11 H  47.691  -9.854  42.875 1.00 . A A .  81 LEU HD11 1 1 
       14 35584 1 1  62 LEU HD12 H  48.374 -11.341  43.531 1.00 . A A .  81 LEU HD12 1 1 
       14 35585 1 1  62 LEU HD13 H  46.865 -11.392  42.619 1.00 . A A .  81 LEU HD13 1 1 
       14 35586 1 1  62 LEU HD21 H  45.101 -11.624  43.566 1.00 . A A .  81 LEU HD21 1 1 
       14 35587 1 1  62 LEU HD22 H  44.786 -11.343  45.279 1.00 . A A .  81 LEU HD22 1 1 
       14 35588 1 1  62 LEU HD23 H  44.676 -10.008  44.132 1.00 . A A .  81 LEU HD23 1 1 
       14 35589 1 1  62 LEU HG   H  46.756  -9.568  44.878 1.00 . A A .  81 LEU HG   1 1 
       14 35590 1 1  62 LEU N    N  49.552 -12.291  45.689 1.00 . A A .  81 LEU N    1 1 
       14 35591 1 1  62 LEU O    O  48.792 -11.968  48.370 1.00 . A A .  81 LEU O    1 1 
       14 35592 1 1  63 VAL C    C  48.217  -8.167  49.739 1.00 . A A .  82 VAL C    1 1 
       14 35593 1 1  63 VAL CA   C  49.012  -9.432  49.453 1.00 . A A .  82 VAL CA   1 1 
       14 35594 1 1  63 VAL CB   C  50.477  -9.217  49.907 1.00 . A A .  82 VAL CB   1 1 
       14 35595 1 1  63 VAL CG1  C  51.199 -10.546  50.070 1.00 . A A .  82 VAL CG1  1 1 
       14 35596 1 1  63 VAL CG2  C  51.218  -8.319  48.927 1.00 . A A .  82 VAL CG2  1 1 
       14 35597 1 1  63 VAL H    H  48.962  -9.030  47.375 1.00 . A A .  82 VAL H    1 1 
       14 35598 1 1  63 VAL HA   H  48.593 -10.253  50.015 1.00 . A A .  82 VAL HA   1 1 
       14 35599 1 1  63 VAL HB   H  50.460  -8.725  50.867 1.00 . A A .  82 VAL HB   1 1 
       14 35600 1 1  63 VAL HG11 H  50.708 -11.133  50.832 1.00 . A A .  82 VAL HG11 1 1 
       14 35601 1 1  63 VAL HG12 H  51.180 -11.083  49.134 1.00 . A A .  82 VAL HG12 1 1 
       14 35602 1 1  63 VAL HG13 H  52.225 -10.365  50.361 1.00 . A A .  82 VAL HG13 1 1 
       14 35603 1 1  63 VAL HG21 H  51.638  -8.918  48.134 1.00 . A A .  82 VAL HG21 1 1 
       14 35604 1 1  63 VAL HG22 H  50.526  -7.600  48.509 1.00 . A A .  82 VAL HG22 1 1 
       14 35605 1 1  63 VAL HG23 H  52.010  -7.797  49.445 1.00 . A A .  82 VAL HG23 1 1 
       14 35606 1 1  63 VAL N    N  48.927  -9.758  48.035 1.00 . A A .  82 VAL N    1 1 
       14 35607 1 1  63 VAL O    O  48.270  -7.217  48.964 1.00 . A A .  82 VAL O    1 1 
       14 35608 1 1  64 GLY C    C  45.736  -7.152  52.295 1.00 . A A .  83 GLY C    1 1 
       14 35609 1 1  64 GLY CA   C  46.718  -6.955  51.160 1.00 . A A .  83 GLY CA   1 1 
       14 35610 1 1  64 GLY H    H  47.416  -8.943  51.407 1.00 . A A .  83 GLY H    1 1 
       14 35611 1 1  64 GLY HA2  H  47.414  -6.177  51.440 1.00 . A A .  83 GLY HA2  1 1 
       14 35612 1 1  64 GLY HA3  H  46.178  -6.634  50.281 1.00 . A A .  83 GLY HA3  1 1 
       14 35613 1 1  64 GLY N    N  47.468  -8.149  50.830 1.00 . A A .  83 GLY N    1 1 
       14 35614 1 1  64 GLY O    O  45.938  -8.004  53.158 1.00 . A A .  83 GLY O    1 1 
       14 35615 1 1  65 GLN C    C  42.274  -6.190  52.812 1.00 . A A .  84 GLN C    1 1 
       14 35616 1 1  65 GLN CA   C  43.690  -6.349  53.360 1.00 . A A .  84 GLN CA   1 1 
       14 35617 1 1  65 GLN CB   C  44.004  -5.204  54.330 1.00 . A A .  84 GLN CB   1 1 
       14 35618 1 1  65 GLN CD   C  44.515  -2.733  54.521 1.00 . A A .  84 GLN CD   1 1 
       14 35619 1 1  65 GLN CG   C  44.605  -3.976  53.658 1.00 . A A .  84 GLN CG   1 1 
       14 35620 1 1  65 GLN H    H  44.518  -5.783  51.496 1.00 . A A .  84 GLN H    1 1 
       14 35621 1 1  65 GLN HA   H  43.759  -7.288  53.888 1.00 . A A .  84 GLN HA   1 1 
       14 35622 1 1  65 GLN HB2  H  43.091  -4.905  54.823 1.00 . A A .  84 GLN HB2  1 1 
       14 35623 1 1  65 GLN HB3  H  44.703  -5.559  55.072 1.00 . A A .  84 GLN HB3  1 1 
       14 35624 1 1  65 GLN HE21 H  42.561  -2.606  54.172 1.00 . A A .  84 GLN HE21 1 1 
       14 35625 1 1  65 GLN HE22 H  43.232  -1.376  55.195 1.00 . A A .  84 GLN HE22 1 1 
       14 35626 1 1  65 GLN HG2  H  45.646  -4.172  53.446 1.00 . A A .  84 GLN HG2  1 1 
       14 35627 1 1  65 GLN HG3  H  44.079  -3.794  52.733 1.00 . A A .  84 GLN HG3  1 1 
       14 35628 1 1  65 GLN N    N  44.666  -6.367  52.277 1.00 . A A .  84 GLN N    1 1 
       14 35629 1 1  65 GLN NE2  N  43.320  -2.183  54.643 1.00 . A A .  84 GLN NE2  1 1 
       14 35630 1 1  65 GLN O    O  42.085  -5.775  51.666 1.00 . A A .  84 GLN O    1 1 
       14 35631 1 1  65 GLN OE1  O  45.514  -2.266  55.072 1.00 . A A .  84 GLN OE1  1 1 
       14 35632 1 1  66 SER C    C  38.994  -6.569  54.490 1.00 . A A .  85 SER C    1 1 
       14 35633 1 1  66 SER CA   C  39.887  -6.413  53.260 1.00 . A A .  85 SER CA   1 1 
       14 35634 1 1  66 SER CB   C  39.536  -7.489  52.225 1.00 . A A .  85 SER CB   1 1 
       14 35635 1 1  66 SER H    H  41.510  -6.845  54.539 1.00 . A A .  85 SER H    1 1 
       14 35636 1 1  66 SER HA   H  39.726  -5.438  52.828 1.00 . A A .  85 SER HA   1 1 
       14 35637 1 1  66 SER HB2  H  38.468  -7.654  52.229 1.00 . A A .  85 SER HB2  1 1 
       14 35638 1 1  66 SER HB3  H  39.844  -7.157  51.245 1.00 . A A .  85 SER HB3  1 1 
       14 35639 1 1  66 SER HG   H  39.981  -9.359  51.824 1.00 . A A .  85 SER HG   1 1 
       14 35640 1 1  66 SER N    N  41.290  -6.518  53.639 1.00 . A A .  85 SER N    1 1 
       14 35641 1 1  66 SER O    O  39.432  -7.094  55.511 1.00 . A A .  85 SER O    1 1 
       14 35642 1 1  66 SER OG   O  40.186  -8.714  52.515 1.00 . A A .  85 SER OG   1 1 
       14 35643 1 1  67 PRO C    C  36.034  -7.635  55.308 1.00 . A A .  86 PRO C    1 1 
       14 35644 1 1  67 PRO CA   C  36.763  -6.305  55.486 1.00 . A A .  86 PRO CA   1 1 
       14 35645 1 1  67 PRO CB   C  35.781  -5.134  55.323 1.00 . A A .  86 PRO CB   1 1 
       14 35646 1 1  67 PRO CD   C  37.196  -5.242  53.369 1.00 . A A .  86 PRO CD   1 1 
       14 35647 1 1  67 PRO CG   C  36.235  -4.363  54.118 1.00 . A A .  86 PRO CG   1 1 
       14 35648 1 1  67 PRO HA   H  37.216  -6.271  56.466 1.00 . A A .  86 PRO HA   1 1 
       14 35649 1 1  67 PRO HB2  H  34.782  -5.521  55.184 1.00 . A A .  86 PRO HB2  1 1 
       14 35650 1 1  67 PRO HB3  H  35.808  -4.520  56.211 1.00 . A A .  86 PRO HB3  1 1 
       14 35651 1 1  67 PRO HD2  H  36.673  -5.836  52.633 1.00 . A A .  86 PRO HD2  1 1 
       14 35652 1 1  67 PRO HD3  H  37.969  -4.651  52.904 1.00 . A A .  86 PRO HD3  1 1 
       14 35653 1 1  67 PRO HG2  H  35.384  -4.127  53.495 1.00 . A A .  86 PRO HG2  1 1 
       14 35654 1 1  67 PRO HG3  H  36.728  -3.455  54.434 1.00 . A A .  86 PRO HG3  1 1 
       14 35655 1 1  67 PRO N    N  37.746  -6.083  54.431 1.00 . A A .  86 PRO N    1 1 
       14 35656 1 1  67 PRO O    O  35.548  -8.230  56.269 1.00 . A A .  86 PRO O    1 1 
       14 35657 1 1  68 ASN C    C  36.197 -10.248  52.952 1.00 . A A .  87 ASN C    1 1 
       14 35658 1 1  68 ASN CA   C  35.271  -9.328  53.730 1.00 . A A .  87 ASN CA   1 1 
       14 35659 1 1  68 ASN CB   C  34.015  -9.047  52.893 1.00 . A A .  87 ASN CB   1 1 
       14 35660 1 1  68 ASN CG   C  33.240  -7.825  53.350 1.00 . A A .  87 ASN CG   1 1 
       14 35661 1 1  68 ASN H    H  36.409  -7.594  53.351 1.00 . A A .  87 ASN H    1 1 
       14 35662 1 1  68 ASN HA   H  34.984  -9.812  54.652 1.00 . A A .  87 ASN HA   1 1 
       14 35663 1 1  68 ASN HB2  H  34.307  -8.894  51.866 1.00 . A A .  87 ASN HB2  1 1 
       14 35664 1 1  68 ASN HB3  H  33.361  -9.904  52.948 1.00 . A A .  87 ASN HB3  1 1 
       14 35665 1 1  68 ASN HD21 H  31.988  -8.972  54.381 1.00 . A A .  87 ASN HD21 1 1 
       14 35666 1 1  68 ASN HD22 H  31.676  -7.271  54.445 1.00 . A A .  87 ASN HD22 1 1 
       14 35667 1 1  68 ASN N    N  35.965  -8.095  54.064 1.00 . A A .  87 ASN N    1 1 
       14 35668 1 1  68 ASN ND2  N  32.200  -8.045  54.137 1.00 . A A .  87 ASN ND2  1 1 
       14 35669 1 1  68 ASN O    O  36.916  -9.801  52.056 1.00 . A A .  87 ASN O    1 1 
       14 35670 1 1  68 ASN OD1  O  33.568  -6.690  52.992 1.00 . A A .  87 ASN OD1  1 1 
       14 35671 1 1  69 ALA C    C  36.601 -12.738  51.179 1.00 . A A .  88 ALA C    1 1 
       14 35672 1 1  69 ALA CA   C  37.026 -12.512  52.629 1.00 . A A .  88 ALA CA   1 1 
       14 35673 1 1  69 ALA CB   C  37.009 -13.823  53.400 1.00 . A A .  88 ALA CB   1 1 
       14 35674 1 1  69 ALA H    H  35.550 -11.831  53.985 1.00 . A A .  88 ALA H    1 1 
       14 35675 1 1  69 ALA HA   H  38.037 -12.130  52.639 1.00 . A A .  88 ALA HA   1 1 
       14 35676 1 1  69 ALA HB1  H  38.011 -14.072  53.714 1.00 . A A .  88 ALA HB1  1 1 
       14 35677 1 1  69 ALA HB2  H  36.376 -13.720  54.269 1.00 . A A .  88 ALA HB2  1 1 
       14 35678 1 1  69 ALA HB3  H  36.624 -14.608  52.768 1.00 . A A .  88 ALA HB3  1 1 
       14 35679 1 1  69 ALA N    N  36.170 -11.532  53.283 1.00 . A A .  88 ALA N    1 1 
       14 35680 1 1  69 ALA O    O  37.444 -12.999  50.314 1.00 . A A .  88 ALA O    1 1 
       14 35681 1 1  70 GLU C    C  35.403 -11.787  48.616 1.00 . A A .  89 GLU C    1 1 
       14 35682 1 1  70 GLU CA   C  34.766 -12.792  49.569 1.00 . A A .  89 GLU CA   1 1 
       14 35683 1 1  70 GLU CB   C  33.228 -12.659  49.556 1.00 . A A .  89 GLU CB   1 1 
       14 35684 1 1  70 GLU CD   C  31.800 -11.258  47.983 1.00 . A A .  89 GLU CD   1 1 
       14 35685 1 1  70 GLU CG   C  32.710 -11.267  49.199 1.00 . A A .  89 GLU CG   1 1 
       14 35686 1 1  70 GLU H    H  34.676 -12.423  51.655 1.00 . A A .  89 GLU H    1 1 
       14 35687 1 1  70 GLU HA   H  35.030 -13.787  49.241 1.00 . A A .  89 GLU HA   1 1 
       14 35688 1 1  70 GLU HB2  H  32.828 -13.357  48.838 1.00 . A A .  89 GLU HB2  1 1 
       14 35689 1 1  70 GLU HB3  H  32.854 -12.915  50.536 1.00 . A A .  89 GLU HB3  1 1 
       14 35690 1 1  70 GLU HG2  H  32.161 -10.876  50.042 1.00 . A A .  89 GLU HG2  1 1 
       14 35691 1 1  70 GLU HG3  H  33.558 -10.628  48.997 1.00 . A A .  89 GLU HG3  1 1 
       14 35692 1 1  70 GLU N    N  35.298 -12.621  50.917 1.00 . A A .  89 GLU N    1 1 
       14 35693 1 1  70 GLU O    O  35.714 -12.116  47.477 1.00 . A A .  89 GLU O    1 1 
       14 35694 1 1  70 GLU OE1  O  32.165 -11.862  46.954 1.00 . A A .  89 GLU OE1  1 1 
       14 35695 1 1  70 GLU OE2  O  30.719 -10.628  48.047 1.00 . A A .  89 GLU OE2  1 1 
       14 35696 1 1  71 LEU C    C  37.540  -9.887  47.738 1.00 . A A .  90 LEU C    1 1 
       14 35697 1 1  71 LEU CA   C  36.170  -9.506  48.282 1.00 . A A .  90 LEU CA   1 1 
       14 35698 1 1  71 LEU CB   C  36.268  -8.206  49.091 1.00 . A A .  90 LEU CB   1 1 
       14 35699 1 1  71 LEU CD1  C  35.171  -6.155  50.021 1.00 . A A .  90 LEU CD1  1 1 
       14 35700 1 1  71 LEU CD2  C  34.088  -7.395  48.139 1.00 . A A .  90 LEU CD2  1 1 
       14 35701 1 1  71 LEU CG   C  34.933  -7.522  49.399 1.00 . A A .  90 LEU CG   1 1 
       14 35702 1 1  71 LEU H    H  35.424 -10.395  50.047 1.00 . A A .  90 LEU H    1 1 
       14 35703 1 1  71 LEU HA   H  35.496  -9.354  47.453 1.00 . A A .  90 LEU HA   1 1 
       14 35704 1 1  71 LEU HB2  H  36.758  -8.427  50.027 1.00 . A A .  90 LEU HB2  1 1 
       14 35705 1 1  71 LEU HB3  H  36.882  -7.511  48.539 1.00 . A A .  90 LEU HB3  1 1 
       14 35706 1 1  71 LEU HD11 H  34.317  -5.520  49.836 1.00 . A A .  90 LEU HD11 1 1 
       14 35707 1 1  71 LEU HD12 H  35.314  -6.265  51.086 1.00 . A A .  90 LEU HD12 1 1 
       14 35708 1 1  71 LEU HD13 H  36.053  -5.709  49.585 1.00 . A A .  90 LEU HD13 1 1 
       14 35709 1 1  71 LEU HD21 H  34.348  -8.184  47.449 1.00 . A A .  90 LEU HD21 1 1 
       14 35710 1 1  71 LEU HD22 H  33.043  -7.473  48.397 1.00 . A A .  90 LEU HD22 1 1 
       14 35711 1 1  71 LEU HD23 H  34.271  -6.437  47.674 1.00 . A A .  90 LEU HD23 1 1 
       14 35712 1 1  71 LEU HG   H  34.384  -8.119  50.113 1.00 . A A .  90 LEU HG   1 1 
       14 35713 1 1  71 LEU N    N  35.628 -10.572  49.105 1.00 . A A .  90 LEU N    1 1 
       14 35714 1 1  71 LEU O    O  37.789  -9.794  46.542 1.00 . A A .  90 LEU O    1 1 
       14 35715 1 1  72 SER C    C  39.837 -11.946  47.386 1.00 . A A .  91 SER C    1 1 
       14 35716 1 1  72 SER CA   C  39.775 -10.681  48.251 1.00 . A A .  91 SER CA   1 1 
       14 35717 1 1  72 SER CB   C  40.603 -10.863  49.520 1.00 . A A .  91 SER CB   1 1 
       14 35718 1 1  72 SER H    H  38.130 -10.466  49.554 1.00 . A A .  91 SER H    1 1 
       14 35719 1 1  72 SER HA   H  40.175  -9.849  47.688 1.00 . A A .  91 SER HA   1 1 
       14 35720 1 1  72 SER HB2  H  41.054 -11.845  49.518 1.00 . A A .  91 SER HB2  1 1 
       14 35721 1 1  72 SER HB3  H  41.374 -10.109  49.555 1.00 . A A .  91 SER HB3  1 1 
       14 35722 1 1  72 SER HG   H  39.695 -11.592  51.104 1.00 . A A .  91 SER HG   1 1 
       14 35723 1 1  72 SER N    N  38.409 -10.351  48.621 1.00 . A A .  91 SER N    1 1 
       14 35724 1 1  72 SER O    O  40.521 -11.972  46.360 1.00 . A A .  91 SER O    1 1 
       14 35725 1 1  72 SER OG   O  39.782 -10.734  50.675 1.00 . A A .  91 SER OG   1 1 
       14 35726 1 1  73 ALA C    C  38.546 -14.158  45.701 1.00 . A A .  92 ALA C    1 1 
       14 35727 1 1  73 ALA CA   C  39.154 -14.269  47.096 1.00 . A A .  92 ALA CA   1 1 
       14 35728 1 1  73 ALA CB   C  38.432 -15.333  47.910 1.00 . A A .  92 ALA CB   1 1 
       14 35729 1 1  73 ALA H    H  38.536 -12.887  48.585 1.00 . A A .  92 ALA H    1 1 
       14 35730 1 1  73 ALA HA   H  40.189 -14.565  47.002 1.00 . A A .  92 ALA HA   1 1 
       14 35731 1 1  73 ALA HB1  H  39.101 -15.726  48.662 1.00 . A A .  92 ALA HB1  1 1 
       14 35732 1 1  73 ALA HB2  H  37.568 -14.895  48.391 1.00 . A A .  92 ALA HB2  1 1 
       14 35733 1 1  73 ALA HB3  H  38.114 -16.132  47.258 1.00 . A A .  92 ALA HB3  1 1 
       14 35734 1 1  73 ALA N    N  39.115 -12.986  47.796 1.00 . A A .  92 ALA N    1 1 
       14 35735 1 1  73 ALA O    O  39.158 -14.565  44.702 1.00 . A A .  92 ALA O    1 1 
       14 35736 1 1  74 ARG C    C  37.450 -12.486  43.464 1.00 . A A .  93 ARG C    1 1 
       14 35737 1 1  74 ARG CA   C  36.649 -13.401  44.381 1.00 . A A .  93 ARG CA   1 1 
       14 35738 1 1  74 ARG CB   C  35.244 -12.843  44.639 1.00 . A A .  93 ARG CB   1 1 
       14 35739 1 1  74 ARG CD   C  34.148 -10.766  43.781 1.00 . A A .  93 ARG CD   1 1 
       14 35740 1 1  74 ARG CG   C  34.601 -12.175  43.440 1.00 . A A .  93 ARG CG   1 1 
       14 35741 1 1  74 ARG CZ   C  31.806 -10.050  44.089 1.00 . A A .  93 ARG CZ   1 1 
       14 35742 1 1  74 ARG H    H  36.929 -13.276  46.470 1.00 . A A .  93 ARG H    1 1 
       14 35743 1 1  74 ARG HA   H  36.558 -14.368  43.910 1.00 . A A .  93 ARG HA   1 1 
       14 35744 1 1  74 ARG HB2  H  34.604 -13.654  44.951 1.00 . A A .  93 ARG HB2  1 1 
       14 35745 1 1  74 ARG HB3  H  35.302 -12.118  45.439 1.00 . A A .  93 ARG HB3  1 1 
       14 35746 1 1  74 ARG HD2  H  34.893 -10.305  44.414 1.00 . A A .  93 ARG HD2  1 1 
       14 35747 1 1  74 ARG HD3  H  34.055 -10.202  42.865 1.00 . A A .  93 ARG HD3  1 1 
       14 35748 1 1  74 ARG HE   H  32.785 -11.312  45.301 1.00 . A A .  93 ARG HE   1 1 
       14 35749 1 1  74 ARG HG2  H  35.320 -12.134  42.633 1.00 . A A .  93 ARG HG2  1 1 
       14 35750 1 1  74 ARG HG3  H  33.744 -12.755  43.132 1.00 . A A .  93 ARG HG3  1 1 
       14 35751 1 1  74 ARG HH11 H  32.730  -9.228  42.477 1.00 . A A .  93 ARG HH11 1 1 
       14 35752 1 1  74 ARG HH12 H  31.082  -8.750  42.707 1.00 . A A .  93 ARG HH12 1 1 
       14 35753 1 1  74 ARG HH21 H  30.626 -10.698  45.608 1.00 . A A .  93 ARG HH21 1 1 
       14 35754 1 1  74 ARG HH22 H  29.872  -9.592  44.501 1.00 . A A .  93 ARG HH22 1 1 
       14 35755 1 1  74 ARG N    N  37.351 -13.587  45.641 1.00 . A A .  93 ARG N    1 1 
       14 35756 1 1  74 ARG NE   N  32.862 -10.754  44.481 1.00 . A A .  93 ARG NE   1 1 
       14 35757 1 1  74 ARG NH1  N  31.877  -9.280  43.004 1.00 . A A .  93 ARG NH1  1 1 
       14 35758 1 1  74 ARG NH2  N  30.676 -10.115  44.786 1.00 . A A .  93 ARG NH2  1 1 
       14 35759 1 1  74 ARG O    O  37.492 -12.694  42.250 1.00 . A A .  93 ARG O    1 1 
       14 35760 1 1  75 ALA C    C  40.061 -11.368  42.601 1.00 . A A .  94 ALA C    1 1 
       14 35761 1 1  75 ALA CA   C  38.960 -10.588  43.293 1.00 . A A .  94 ALA CA   1 1 
       14 35762 1 1  75 ALA CB   C  39.575  -9.528  44.192 1.00 . A A .  94 ALA CB   1 1 
       14 35763 1 1  75 ALA H    H  37.991 -11.339  45.017 1.00 . A A .  94 ALA H    1 1 
       14 35764 1 1  75 ALA HA   H  38.357 -10.091  42.547 1.00 . A A .  94 ALA HA   1 1 
       14 35765 1 1  75 ALA HB1  H  39.735  -8.622  43.624 1.00 . A A .  94 ALA HB1  1 1 
       14 35766 1 1  75 ALA HB2  H  38.908  -9.324  45.016 1.00 . A A .  94 ALA HB2  1 1 
       14 35767 1 1  75 ALA HB3  H  40.520  -9.883  44.574 1.00 . A A .  94 ALA HB3  1 1 
       14 35768 1 1  75 ALA N    N  38.099 -11.482  44.052 1.00 . A A .  94 ALA N    1 1 
       14 35769 1 1  75 ALA O    O  40.239 -11.252  41.394 1.00 . A A .  94 ALA O    1 1 
       14 35770 1 1  76 LYS C    C  41.513 -13.846  41.686 1.00 . A A .  95 LYS C    1 1 
       14 35771 1 1  76 LYS CA   C  41.917 -12.922  42.840 1.00 . A A .  95 LYS CA   1 1 
       14 35772 1 1  76 LYS CB   C  42.628 -13.692  43.974 1.00 . A A .  95 LYS CB   1 1 
       14 35773 1 1  76 LYS CD   C  43.702 -15.972  43.947 1.00 . A A .  95 LYS CD   1 1 
       14 35774 1 1  76 LYS CE   C  43.663 -17.084  42.913 1.00 . A A .  95 LYS CE   1 1 
       14 35775 1 1  76 LYS CG   C  42.394 -15.199  43.983 1.00 . A A .  95 LYS CG   1 1 
       14 35776 1 1  76 LYS H    H  40.520 -12.305  44.310 1.00 . A A .  95 LYS H    1 1 
       14 35777 1 1  76 LYS HA   H  42.606 -12.185  42.449 1.00 . A A .  95 LYS HA   1 1 
       14 35778 1 1  76 LYS HB2  H  43.690 -13.523  43.891 1.00 . A A .  95 LYS HB2  1 1 
       14 35779 1 1  76 LYS HB3  H  42.289 -13.296  44.921 1.00 . A A .  95 LYS HB3  1 1 
       14 35780 1 1  76 LYS HD2  H  44.503 -15.291  43.700 1.00 . A A .  95 LYS HD2  1 1 
       14 35781 1 1  76 LYS HD3  H  43.883 -16.402  44.923 1.00 . A A .  95 LYS HD3  1 1 
       14 35782 1 1  76 LYS HE2  H  42.726 -17.029  42.380 1.00 . A A .  95 LYS HE2  1 1 
       14 35783 1 1  76 LYS HE3  H  44.479 -16.938  42.219 1.00 . A A .  95 LYS HE3  1 1 
       14 35784 1 1  76 LYS HG2  H  41.858 -15.465  44.881 1.00 . A A .  95 LYS HG2  1 1 
       14 35785 1 1  76 LYS HG3  H  41.804 -15.467  43.118 1.00 . A A .  95 LYS HG3  1 1 
       14 35786 1 1  76 LYS HZ1  H  44.680 -18.884  43.226 1.00 . A A .  95 LYS HZ1  1 1 
       14 35787 1 1  76 LYS HZ2  H  42.993 -19.038  43.227 1.00 . A A .  95 LYS HZ2  1 1 
       14 35788 1 1  76 LYS HZ3  H  43.784 -18.361  44.570 1.00 . A A .  95 LYS HZ3  1 1 
       14 35789 1 1  76 LYS N    N  40.772 -12.191  43.365 1.00 . A A .  95 LYS N    1 1 
       14 35790 1 1  76 LYS NZ   N  43.789 -18.433  43.527 1.00 . A A .  95 LYS NZ   1 1 
       14 35791 1 1  76 LYS O    O  42.183 -13.874  40.646 1.00 . A A .  95 LYS O    1 1 
       14 35792 1 1  77 GLN C    C  39.527 -14.805  39.554 1.00 . A A .  96 GLN C    1 1 
       14 35793 1 1  77 GLN CA   C  39.980 -15.523  40.822 1.00 . A A .  96 GLN CA   1 1 
       14 35794 1 1  77 GLN CB   C  38.875 -16.454  41.337 1.00 . A A .  96 GLN CB   1 1 
       14 35795 1 1  77 GLN CD   C  36.588 -16.695  42.375 1.00 . A A .  96 GLN CD   1 1 
       14 35796 1 1  77 GLN CG   C  37.717 -15.748  42.021 1.00 . A A .  96 GLN CG   1 1 
       14 35797 1 1  77 GLN H    H  39.859 -14.450  42.654 1.00 . A A .  96 GLN H    1 1 
       14 35798 1 1  77 GLN HA   H  40.845 -16.121  40.575 1.00 . A A .  96 GLN HA   1 1 
       14 35799 1 1  77 GLN HB2  H  38.479 -17.011  40.501 1.00 . A A .  96 GLN HB2  1 1 
       14 35800 1 1  77 GLN HB3  H  39.309 -17.148  42.041 1.00 . A A .  96 GLN HB3  1 1 
       14 35801 1 1  77 GLN HE21 H  35.787 -16.471  40.572 1.00 . A A .  96 GLN HE21 1 1 
       14 35802 1 1  77 GLN HE22 H  34.937 -17.535  41.643 1.00 . A A .  96 GLN HE22 1 1 
       14 35803 1 1  77 GLN HG2  H  38.081 -15.290  42.930 1.00 . A A .  96 GLN HG2  1 1 
       14 35804 1 1  77 GLN HG3  H  37.332 -14.981  41.362 1.00 . A A .  96 GLN HG3  1 1 
       14 35805 1 1  77 GLN N    N  40.400 -14.566  41.843 1.00 . A A .  96 GLN N    1 1 
       14 35806 1 1  77 GLN NE2  N  35.682 -16.921  41.435 1.00 . A A .  96 GLN NE2  1 1 
       14 35807 1 1  77 GLN O    O  39.889 -15.208  38.451 1.00 . A A .  96 GLN O    1 1 
       14 35808 1 1  77 GLN OE1  O  36.534 -17.224  43.484 1.00 . A A .  96 GLN OE1  1 1 
       14 35809 1 1  78 ILE C    C  39.398 -12.201  37.901 1.00 . A A .  97 ILE C    1 1 
       14 35810 1 1  78 ILE CA   C  38.263 -12.974  38.569 1.00 . A A .  97 ILE CA   1 1 
       14 35811 1 1  78 ILE CB   C  37.141 -11.990  38.984 1.00 . A A .  97 ILE CB   1 1 
       14 35812 1 1  78 ILE CD1  C  35.298 -13.691  38.482 1.00 . A A .  97 ILE CD1  1 1 
       14 35813 1 1  78 ILE CG1  C  35.920 -12.756  39.503 1.00 . A A .  97 ILE CG1  1 1 
       14 35814 1 1  78 ILE CG2  C  36.744 -11.082  37.825 1.00 . A A .  97 ILE CG2  1 1 
       14 35815 1 1  78 ILE H    H  38.523 -13.440  40.624 1.00 . A A .  97 ILE H    1 1 
       14 35816 1 1  78 ILE HA   H  37.852 -13.678  37.858 1.00 . A A .  97 ILE HA   1 1 
       14 35817 1 1  78 ILE HB   H  37.521 -11.363  39.775 1.00 . A A .  97 ILE HB   1 1 
       14 35818 1 1  78 ILE HD11 H  36.052 -14.364  38.102 1.00 . A A .  97 ILE HD11 1 1 
       14 35819 1 1  78 ILE HD12 H  34.509 -14.261  38.948 1.00 . A A .  97 ILE HD12 1 1 
       14 35820 1 1  78 ILE HD13 H  34.887 -13.112  37.667 1.00 . A A .  97 ILE HD13 1 1 
       14 35821 1 1  78 ILE HG12 H  36.214 -13.350  40.356 1.00 . A A .  97 ILE HG12 1 1 
       14 35822 1 1  78 ILE HG13 H  35.164 -12.048  39.809 1.00 . A A .  97 ILE HG13 1 1 
       14 35823 1 1  78 ILE HG21 H  37.472 -10.291  37.718 1.00 . A A .  97 ILE HG21 1 1 
       14 35824 1 1  78 ILE HG22 H  36.703 -11.659  36.912 1.00 . A A .  97 ILE HG22 1 1 
       14 35825 1 1  78 ILE HG23 H  35.771 -10.653  38.021 1.00 . A A .  97 ILE HG23 1 1 
       14 35826 1 1  78 ILE N    N  38.759 -13.733  39.714 1.00 . A A .  97 ILE N    1 1 
       14 35827 1 1  78 ILE O    O  39.462 -12.099  36.672 1.00 . A A .  97 ILE O    1 1 
       14 35828 1 1  79 ALA C    C  42.310 -11.652  37.305 1.00 . A A .  98 ALA C    1 1 
       14 35829 1 1  79 ALA CA   C  41.414 -10.868  38.247 1.00 . A A .  98 ALA CA   1 1 
       14 35830 1 1  79 ALA CB   C  42.230 -10.342  39.416 1.00 . A A .  98 ALA CB   1 1 
       14 35831 1 1  79 ALA H    H  40.200 -11.816  39.693 1.00 . A A .  98 ALA H    1 1 
       14 35832 1 1  79 ALA HA   H  41.010 -10.018  37.715 1.00 . A A .  98 ALA HA   1 1 
       14 35833 1 1  79 ALA HB1  H  41.635 -10.380  40.317 1.00 . A A .  98 ALA HB1  1 1 
       14 35834 1 1  79 ALA HB2  H  43.114 -10.952  39.543 1.00 . A A .  98 ALA HB2  1 1 
       14 35835 1 1  79 ALA HB3  H  42.523  -9.322  39.221 1.00 . A A .  98 ALA HB3  1 1 
       14 35836 1 1  79 ALA N    N  40.297 -11.670  38.725 1.00 . A A .  98 ALA N    1 1 
       14 35837 1 1  79 ALA O    O  42.664 -11.166  36.231 1.00 . A A .  98 ALA O    1 1 
       14 35838 1 1  80 MET C    C  42.817 -14.456  35.833 1.00 . A A .  99 MET C    1 1 
       14 35839 1 1  80 MET CA   C  43.582 -13.655  36.883 1.00 . A A .  99 MET CA   1 1 
       14 35840 1 1  80 MET CB   C  44.441 -14.588  37.752 1.00 . A A .  99 MET CB   1 1 
       14 35841 1 1  80 MET CE   C  42.916 -18.282  38.522 1.00 . A A .  99 MET CE   1 1 
       14 35842 1 1  80 MET CG   C  43.646 -15.606  38.558 1.00 . A A .  99 MET CG   1 1 
       14 35843 1 1  80 MET H    H  42.352 -13.214  38.556 1.00 . A A .  99 MET H    1 1 
       14 35844 1 1  80 MET HA   H  44.237 -12.963  36.363 1.00 . A A .  99 MET HA   1 1 
       14 35845 1 1  80 MET HB2  H  45.122 -15.128  37.112 1.00 . A A .  99 MET HB2  1 1 
       14 35846 1 1  80 MET HB3  H  45.014 -13.986  38.442 1.00 . A A .  99 MET HB3  1 1 
       14 35847 1 1  80 MET HE1  H  42.637 -18.513  39.540 1.00 . A A .  99 MET HE1  1 1 
       14 35848 1 1  80 MET HE2  H  42.106 -17.755  38.039 1.00 . A A .  99 MET HE2  1 1 
       14 35849 1 1  80 MET HE3  H  43.120 -19.196  37.986 1.00 . A A .  99 MET HE3  1 1 
       14 35850 1 1  80 MET HG2  H  43.597 -15.270  39.585 1.00 . A A .  99 MET HG2  1 1 
       14 35851 1 1  80 MET HG3  H  42.647 -15.663  38.153 1.00 . A A .  99 MET HG3  1 1 
       14 35852 1 1  80 MET N    N  42.683 -12.858  37.703 1.00 . A A .  99 MET N    1 1 
       14 35853 1 1  80 MET O    O  43.209 -14.469  34.668 1.00 . A A .  99 MET O    1 1 
       14 35854 1 1  80 MET SD   S  44.382 -17.256  38.524 1.00 . A A .  99 MET SD   1 1 
       14 35855 1 1  81 GLY C    C  41.905 -16.935  34.643 1.00 . A A . 100 GLY C    1 1 
       14 35856 1 1  81 GLY CA   C  40.976 -15.964  35.346 1.00 . A A . 100 GLY CA   1 1 
       14 35857 1 1  81 GLY H    H  41.375 -14.928  37.149 1.00 . A A . 100 GLY H    1 1 
       14 35858 1 1  81 GLY HA2  H  40.252 -16.522  35.923 1.00 . A A . 100 GLY HA2  1 1 
       14 35859 1 1  81 GLY HA3  H  40.457 -15.375  34.606 1.00 . A A . 100 GLY HA3  1 1 
       14 35860 1 1  81 GLY N    N  41.706 -15.077  36.237 1.00 . A A . 100 GLY N    1 1 
       14 35861 1 1  81 GLY O    O  42.771 -17.541  35.275 1.00 . A A . 100 GLY O    1 1 
       14 35862 1 1  82 VAL C    C  43.431 -16.873  31.642 1.00 . A A . 101 VAL C    1 1 
       14 35863 1 1  82 VAL CA   C  42.676 -17.843  32.545 1.00 . A A . 101 VAL CA   1 1 
       14 35864 1 1  82 VAL CB   C  41.985 -18.947  31.703 1.00 . A A . 101 VAL CB   1 1 
       14 35865 1 1  82 VAL CG1  C  40.671 -18.446  31.121 1.00 . A A . 101 VAL CG1  1 1 
       14 35866 1 1  82 VAL CG2  C  42.907 -19.458  30.601 1.00 . A A . 101 VAL CG2  1 1 
       14 35867 1 1  82 VAL H    H  40.938 -16.702  32.916 1.00 . A A . 101 VAL H    1 1 
       14 35868 1 1  82 VAL HA   H  43.378 -18.315  33.217 1.00 . A A . 101 VAL HA   1 1 
       14 35869 1 1  82 VAL HB   H  41.759 -19.776  32.360 1.00 . A A . 101 VAL HB   1 1 
       14 35870 1 1  82 VAL HG11 H  39.942 -19.243  31.139 1.00 . A A . 101 VAL HG11 1 1 
       14 35871 1 1  82 VAL HG12 H  40.310 -17.614  31.708 1.00 . A A . 101 VAL HG12 1 1 
       14 35872 1 1  82 VAL HG13 H  40.828 -18.125  30.101 1.00 . A A . 101 VAL HG13 1 1 
       14 35873 1 1  82 VAL HG21 H  42.378 -19.456  29.660 1.00 . A A . 101 VAL HG21 1 1 
       14 35874 1 1  82 VAL HG22 H  43.772 -18.813  30.528 1.00 . A A . 101 VAL HG22 1 1 
       14 35875 1 1  82 VAL HG23 H  43.226 -20.463  30.833 1.00 . A A . 101 VAL HG23 1 1 
       14 35876 1 1  82 VAL N    N  41.722 -17.100  33.347 1.00 . A A . 101 VAL N    1 1 
       14 35877 1 1  82 VAL O    O  42.818 -16.154  30.854 1.00 . A A . 101 VAL O    1 1 
       14 35878 1 1  83 ASP C    C  47.063 -16.141  31.312 1.00 . A A . 102 ASP C    1 1 
       14 35879 1 1  83 ASP CA   C  45.590 -15.957  30.968 1.00 . A A . 102 ASP CA   1 1 
       14 35880 1 1  83 ASP CB   C  45.203 -14.494  31.187 1.00 . A A . 102 ASP CB   1 1 
       14 35881 1 1  83 ASP CG   C  45.501 -13.635  29.978 1.00 . A A . 102 ASP CG   1 1 
       14 35882 1 1  83 ASP H    H  45.177 -17.430  32.436 1.00 . A A . 102 ASP H    1 1 
       14 35883 1 1  83 ASP HA   H  45.440 -16.212  29.929 1.00 . A A . 102 ASP HA   1 1 
       14 35884 1 1  83 ASP HB2  H  44.144 -14.436  31.395 1.00 . A A . 102 ASP HB2  1 1 
       14 35885 1 1  83 ASP HB3  H  45.754 -14.105  32.030 1.00 . A A . 102 ASP HB3  1 1 
       14 35886 1 1  83 ASP N    N  44.754 -16.847  31.773 1.00 . A A . 102 ASP N    1 1 
       14 35887 1 1  83 ASP O    O  47.753 -15.195  31.688 1.00 . A A . 102 ASP O    1 1 
       14 35888 1 1  83 ASP OD1  O  45.931 -14.182  28.941 1.00 . A A . 102 ASP OD1  1 1 
       14 35889 1 1  83 ASP OD2  O  45.299 -12.402  30.063 1.00 . A A . 102 ASP OD2  1 1 
       14 35890 1 1  84 GLY C    C  49.228 -17.822  32.956 1.00 . A A . 103 GLY C    1 1 
       14 35891 1 1  84 GLY CA   C  48.930 -17.665  31.478 1.00 . A A . 103 GLY CA   1 1 
       14 35892 1 1  84 GLY H    H  46.924 -18.094  30.957 1.00 . A A . 103 GLY H    1 1 
       14 35893 1 1  84 GLY HA2  H  49.195 -18.581  30.971 1.00 . A A . 103 GLY HA2  1 1 
       14 35894 1 1  84 GLY HA3  H  49.535 -16.863  31.083 1.00 . A A . 103 GLY HA3  1 1 
       14 35895 1 1  84 GLY N    N  47.531 -17.372  31.214 1.00 . A A . 103 GLY N    1 1 
       14 35896 1 1  84 GLY O    O  50.189 -18.495  33.331 1.00 . A A . 103 GLY O    1 1 
       14 35897 1 1  85 ALA C    C  48.073 -18.722  35.683 1.00 . A A . 104 ALA C    1 1 
       14 35898 1 1  85 ALA CA   C  48.538 -17.349  35.234 1.00 . A A . 104 ALA CA   1 1 
       14 35899 1 1  85 ALA CB   C  47.745 -16.265  35.947 1.00 . A A . 104 ALA CB   1 1 
       14 35900 1 1  85 ALA H    H  47.677 -16.663  33.432 1.00 . A A . 104 ALA H    1 1 
       14 35901 1 1  85 ALA HA   H  49.582 -17.226  35.484 1.00 . A A . 104 ALA HA   1 1 
       14 35902 1 1  85 ALA HB1  H  46.855 -16.697  36.379 1.00 . A A . 104 ALA HB1  1 1 
       14 35903 1 1  85 ALA HB2  H  48.349 -15.830  36.730 1.00 . A A . 104 ALA HB2  1 1 
       14 35904 1 1  85 ALA HB3  H  47.465 -15.498  35.239 1.00 . A A . 104 ALA HB3  1 1 
       14 35905 1 1  85 ALA N    N  48.397 -17.220  33.794 1.00 . A A . 104 ALA N    1 1 
       14 35906 1 1  85 ALA O    O  46.898 -19.068  35.537 1.00 . A A . 104 ALA O    1 1 
       14 35907 1 1  86 ASN C    C  48.369 -20.862  38.156 1.00 . A A . 105 ASN C    1 1 
       14 35908 1 1  86 ASN CA   C  48.669 -20.849  36.666 1.00 . A A . 105 ASN CA   1 1 
       14 35909 1 1  86 ASN CB   C  49.816 -21.811  36.363 1.00 . A A . 105 ASN CB   1 1 
       14 35910 1 1  86 ASN CG   C  49.359 -23.255  36.339 1.00 . A A . 105 ASN CG   1 1 
       14 35911 1 1  86 ASN H    H  49.915 -19.180  36.287 1.00 . A A . 105 ASN H    1 1 
       14 35912 1 1  86 ASN HA   H  47.790 -21.174  36.130 1.00 . A A . 105 ASN HA   1 1 
       14 35913 1 1  86 ASN HB2  H  50.235 -21.567  35.399 1.00 . A A . 105 ASN HB2  1 1 
       14 35914 1 1  86 ASN HB3  H  50.578 -21.703  37.123 1.00 . A A . 105 ASN HB3  1 1 
       14 35915 1 1  86 ASN HD21 H  50.499 -23.677  37.917 1.00 . A A . 105 ASN HD21 1 1 
       14 35916 1 1  86 ASN HD22 H  49.587 -24.999  37.267 1.00 . A A . 105 ASN HD22 1 1 
       14 35917 1 1  86 ASN N    N  48.993 -19.506  36.213 1.00 . A A . 105 ASN N    1 1 
       14 35918 1 1  86 ASN ND2  N  49.864 -24.056  37.266 1.00 . A A . 105 ASN ND2  1 1 
       14 35919 1 1  86 ASN O    O  47.432 -21.523  38.603 1.00 . A A . 105 ASN O    1 1 
       14 35920 1 1  86 ASN OD1  O  48.559 -23.651  35.488 1.00 . A A . 105 ASN OD1  1 1 
       14 35921 1 1  87 GLU C    C  48.997 -18.678  40.897 1.00 . A A . 106 GLU C    1 1 
       14 35922 1 1  87 GLU CA   C  49.002 -20.100  40.369 1.00 . A A . 106 GLU CA   1 1 
       14 35923 1 1  87 GLU CB   C  50.140 -20.868  41.050 1.00 . A A . 106 GLU CB   1 1 
       14 35924 1 1  87 GLU CD   C  51.460 -22.921  40.426 1.00 . A A . 106 GLU CD   1 1 
       14 35925 1 1  87 GLU CG   C  51.147 -21.480  40.090 1.00 . A A . 106 GLU CG   1 1 
       14 35926 1 1  87 GLU H    H  49.848 -19.566  38.507 1.00 . A A . 106 GLU H    1 1 
       14 35927 1 1  87 GLU HA   H  48.062 -20.573  40.613 1.00 . A A . 106 GLU HA   1 1 
       14 35928 1 1  87 GLU HB2  H  50.672 -20.187  41.699 1.00 . A A . 106 GLU HB2  1 1 
       14 35929 1 1  87 GLU HB3  H  49.720 -21.659  41.649 1.00 . A A . 106 GLU HB3  1 1 
       14 35930 1 1  87 GLU HG2  H  50.744 -21.439  39.091 1.00 . A A . 106 GLU HG2  1 1 
       14 35931 1 1  87 GLU HG3  H  52.063 -20.908  40.132 1.00 . A A . 106 GLU HG3  1 1 
       14 35932 1 1  87 GLU N    N  49.156 -20.119  38.922 1.00 . A A . 106 GLU N    1 1 
       14 35933 1 1  87 GLU O    O  49.750 -17.825  40.424 1.00 . A A . 106 GLU O    1 1 
       14 35934 1 1  87 GLU OE1  O  51.465 -23.268  41.627 1.00 . A A . 106 GLU OE1  1 1 
       14 35935 1 1  87 GLU OE2  O  51.701 -23.714  39.490 1.00 . A A . 106 GLU OE2  1 1 
       14 35936 1 1  88 VAL C    C  48.099 -17.432  44.082 1.00 . A A . 107 VAL C    1 1 
       14 35937 1 1  88 VAL CA   C  48.136 -17.170  42.587 1.00 . A A . 107 VAL CA   1 1 
       14 35938 1 1  88 VAL CB   C  46.935 -16.286  42.189 1.00 . A A . 107 VAL CB   1 1 
       14 35939 1 1  88 VAL CG1  C  47.010 -14.934  42.885 1.00 . A A . 107 VAL CG1  1 1 
       14 35940 1 1  88 VAL CG2  C  46.874 -16.103  40.680 1.00 . A A . 107 VAL CG2  1 1 
       14 35941 1 1  88 VAL H    H  47.512 -19.136  42.151 1.00 . A A . 107 VAL H    1 1 
       14 35942 1 1  88 VAL HA   H  49.049 -16.641  42.346 1.00 . A A . 107 VAL HA   1 1 
       14 35943 1 1  88 VAL HB   H  46.028 -16.781  42.508 1.00 . A A . 107 VAL HB   1 1 
       14 35944 1 1  88 VAL HG11 H  46.023 -14.493  42.925 1.00 . A A . 107 VAL HG11 1 1 
       14 35945 1 1  88 VAL HG12 H  47.386 -15.066  43.889 1.00 . A A . 107 VAL HG12 1 1 
       14 35946 1 1  88 VAL HG13 H  47.674 -14.282  42.334 1.00 . A A . 107 VAL HG13 1 1 
       14 35947 1 1  88 VAL HG21 H  47.533 -16.815  40.206 1.00 . A A . 107 VAL HG21 1 1 
       14 35948 1 1  88 VAL HG22 H  45.863 -16.264  40.338 1.00 . A A . 107 VAL HG22 1 1 
       14 35949 1 1  88 VAL HG23 H  47.186 -15.100  40.427 1.00 . A A . 107 VAL HG23 1 1 
       14 35950 1 1  88 VAL N    N  48.153 -18.436  41.884 1.00 . A A . 107 VAL N    1 1 
       14 35951 1 1  88 VAL O    O  47.183 -18.082  44.585 1.00 . A A . 107 VAL O    1 1 
       14 35952 1 1  89 TYR C    C  48.876 -15.838  46.915 1.00 . A A . 108 TYR C    1 1 
       14 35953 1 1  89 TYR CA   C  49.205 -17.143  46.215 1.00 . A A . 108 TYR CA   1 1 
       14 35954 1 1  89 TYR CB   C  50.608 -17.627  46.596 1.00 . A A . 108 TYR CB   1 1 
       14 35955 1 1  89 TYR CD1  C  50.600 -20.154  46.537 1.00 . A A . 108 TYR CD1  1 1 
       14 35956 1 1  89 TYR CD2  C  51.718 -18.991  44.783 1.00 . A A . 108 TYR CD2  1 1 
       14 35957 1 1  89 TYR CE1  C  50.939 -21.362  45.958 1.00 . A A . 108 TYR CE1  1 1 
       14 35958 1 1  89 TYR CE2  C  52.062 -20.195  44.195 1.00 . A A . 108 TYR CE2  1 1 
       14 35959 1 1  89 TYR CG   C  50.984 -18.949  45.961 1.00 . A A . 108 TYR CG   1 1 
       14 35960 1 1  89 TYR CZ   C  51.669 -21.380  44.787 1.00 . A A . 108 TYR CZ   1 1 
       14 35961 1 1  89 TYR H    H  49.791 -16.417  44.322 1.00 . A A . 108 TYR H    1 1 
       14 35962 1 1  89 TYR HA   H  48.478 -17.888  46.503 1.00 . A A . 108 TYR HA   1 1 
       14 35963 1 1  89 TYR HB2  H  51.333 -16.892  46.280 1.00 . A A . 108 TYR HB2  1 1 
       14 35964 1 1  89 TYR HB3  H  50.663 -17.744  47.667 1.00 . A A . 108 TYR HB3  1 1 
       14 35965 1 1  89 TYR HD1  H  50.028 -20.139  47.455 1.00 . A A . 108 TYR HD1  1 1 
       14 35966 1 1  89 TYR HD2  H  52.023 -18.061  44.323 1.00 . A A . 108 TYR HD2  1 1 
       14 35967 1 1  89 TYR HE1  H  50.632 -22.287  46.422 1.00 . A A . 108 TYR HE1  1 1 
       14 35968 1 1  89 TYR HE2  H  52.634 -20.200  43.277 1.00 . A A . 108 TYR HE2  1 1 
       14 35969 1 1  89 TYR HH   H  51.727 -22.604  43.286 1.00 . A A . 108 TYR HH   1 1 
       14 35970 1 1  89 TYR N    N  49.106 -16.945  44.780 1.00 . A A . 108 TYR N    1 1 
       14 35971 1 1  89 TYR O    O  49.591 -14.847  46.764 1.00 . A A . 108 TYR O    1 1 
       14 35972 1 1  89 TYR OH   O  52.011 -22.586  44.214 1.00 . A A . 108 TYR OH   1 1 
       14 35973 1 1  90 ASN C    C  47.264 -14.614  49.739 1.00 . A A . 109 ASN C    1 1 
       14 35974 1 1  90 ASN CA   C  47.231 -14.611  48.215 1.00 . A A . 109 ASN CA   1 1 
       14 35975 1 1  90 ASN CB   C  45.784 -14.418  47.740 1.00 . A A . 109 ASN CB   1 1 
       14 35976 1 1  90 ASN CG   C  45.005 -15.723  47.679 1.00 . A A . 109 ASN CG   1 1 
       14 35977 1 1  90 ASN H    H  47.331 -16.691  47.843 1.00 . A A . 109 ASN H    1 1 
       14 35978 1 1  90 ASN HA   H  47.825 -13.789  47.853 1.00 . A A . 109 ASN HA   1 1 
       14 35979 1 1  90 ASN HB2  H  45.275 -13.751  48.420 1.00 . A A . 109 ASN HB2  1 1 
       14 35980 1 1  90 ASN HB3  H  45.791 -13.979  46.753 1.00 . A A . 109 ASN HB3  1 1 
       14 35981 1 1  90 ASN HD21 H  44.426 -15.511  49.567 1.00 . A A . 109 ASN HD21 1 1 
       14 35982 1 1  90 ASN HD22 H  43.862 -16.932  48.761 1.00 . A A . 109 ASN HD22 1 1 
       14 35983 1 1  90 ASN N    N  47.782 -15.840  47.657 1.00 . A A . 109 ASN N    1 1 
       14 35984 1 1  90 ASN ND2  N  44.365 -16.092  48.778 1.00 . A A . 109 ASN ND2  1 1 
       14 35985 1 1  90 ASN O    O  46.704 -15.504  50.379 1.00 . A A . 109 ASN O    1 1 
       14 35986 1 1  90 ASN OD1  O  44.985 -16.399  46.653 1.00 . A A . 109 ASN OD1  1 1 
       14 35987 1 1  91 GLU C    C  47.051 -12.152  52.052 1.00 . A A . 110 GLU C    1 1 
       14 35988 1 1  91 GLU CA   C  47.849 -13.416  51.759 1.00 . A A . 110 GLU CA   1 1 
       14 35989 1 1  91 GLU CB   C  49.259 -13.305  52.350 1.00 . A A . 110 GLU CB   1 1 
       14 35990 1 1  91 GLU CD   C  50.576 -13.432  54.504 1.00 . A A . 110 GLU CD   1 1 
       14 35991 1 1  91 GLU CG   C  49.278 -13.014  53.843 1.00 . A A . 110 GLU CG   1 1 
       14 35992 1 1  91 GLU H    H  48.439 -12.991  49.767 1.00 . A A . 110 GLU H    1 1 
       14 35993 1 1  91 GLU HA   H  47.342 -14.264  52.196 1.00 . A A . 110 GLU HA   1 1 
       14 35994 1 1  91 GLU HB2  H  49.781 -14.235  52.181 1.00 . A A . 110 GLU HB2  1 1 
       14 35995 1 1  91 GLU HB3  H  49.788 -12.511  51.843 1.00 . A A . 110 GLU HB3  1 1 
       14 35996 1 1  91 GLU HG2  H  49.141 -11.952  53.993 1.00 . A A . 110 GLU HG2  1 1 
       14 35997 1 1  91 GLU HG3  H  48.465 -13.549  54.314 1.00 . A A . 110 GLU HG3  1 1 
       14 35998 1 1  91 GLU N    N  47.913 -13.615  50.320 1.00 . A A . 110 GLU N    1 1 
       14 35999 1 1  91 GLU O    O  47.415 -11.055  51.623 1.00 . A A . 110 GLU O    1 1 
       14 36000 1 1  91 GLU OE1  O  51.582 -12.699  54.380 1.00 . A A . 110 GLU OE1  1 1 
       14 36001 1 1  91 GLU OE2  O  50.602 -14.494  55.155 1.00 . A A . 110 GLU OE2  1 1 
       14 36002 1 1  92 ILE C    C  45.073 -10.978  54.620 1.00 . A A . 111 ILE C    1 1 
       14 36003 1 1  92 ILE CA   C  45.088 -11.207  53.116 1.00 . A A . 111 ILE CA   1 1 
       14 36004 1 1  92 ILE CB   C  43.644 -11.405  52.602 1.00 . A A . 111 ILE CB   1 1 
       14 36005 1 1  92 ILE CD1  C  44.114 -11.551  50.081 1.00 . A A . 111 ILE CD1  1 1 
       14 36006 1 1  92 ILE CG1  C  43.627 -12.269  51.330 1.00 . A A . 111 ILE CG1  1 1 
       14 36007 1 1  92 ILE CG2  C  42.989 -10.053  52.344 1.00 . A A . 111 ILE CG2  1 1 
       14 36008 1 1  92 ILE H    H  45.729 -13.215  53.093 1.00 . A A . 111 ILE H    1 1 
       14 36009 1 1  92 ILE HA   H  45.490 -10.320  52.642 1.00 . A A . 111 ILE HA   1 1 
       14 36010 1 1  92 ILE HB   H  43.078 -11.904  53.375 1.00 . A A . 111 ILE HB   1 1 
       14 36011 1 1  92 ILE HD11 H  43.585 -11.929  49.218 1.00 . A A . 111 ILE HD11 1 1 
       14 36012 1 1  92 ILE HD12 H  43.927 -10.491  50.180 1.00 . A A . 111 ILE HD12 1 1 
       14 36013 1 1  92 ILE HD13 H  45.175 -11.722  49.958 1.00 . A A . 111 ILE HD13 1 1 
       14 36014 1 1  92 ILE HG12 H  44.261 -13.129  51.482 1.00 . A A . 111 ILE HG12 1 1 
       14 36015 1 1  92 ILE HG13 H  42.615 -12.602  51.147 1.00 . A A . 111 ILE HG13 1 1 
       14 36016 1 1  92 ILE HG21 H  43.399  -9.617  51.441 1.00 . A A . 111 ILE HG21 1 1 
       14 36017 1 1  92 ILE HG22 H  41.923 -10.186  52.227 1.00 . A A . 111 ILE HG22 1 1 
       14 36018 1 1  92 ILE HG23 H  43.180  -9.396  53.180 1.00 . A A . 111 ILE HG23 1 1 
       14 36019 1 1  92 ILE N    N  45.955 -12.318  52.769 1.00 . A A . 111 ILE N    1 1 
       14 36020 1 1  92 ILE O    O  45.036 -11.935  55.390 1.00 . A A . 111 ILE O    1 1 
       14 36021 1 1  93 ARG C    C  43.687  -9.827  57.025 1.00 . A A . 112 ARG C    1 1 
       14 36022 1 1  93 ARG CA   C  45.018  -9.355  56.442 1.00 . A A . 112 ARG CA   1 1 
       14 36023 1 1  93 ARG CB   C  45.148  -7.841  56.619 1.00 . A A . 112 ARG CB   1 1 
       14 36024 1 1  93 ARG CD   C  46.432  -6.544  58.356 1.00 . A A . 112 ARG CD   1 1 
       14 36025 1 1  93 ARG CG   C  46.519  -7.399  57.098 1.00 . A A . 112 ARG CG   1 1 
       14 36026 1 1  93 ARG CZ   C  45.271  -4.424  57.817 1.00 . A A . 112 ARG CZ   1 1 
       14 36027 1 1  93 ARG H    H  45.256  -9.002  54.363 1.00 . A A . 112 ARG H    1 1 
       14 36028 1 1  93 ARG HA   H  45.823  -9.843  56.974 1.00 . A A . 112 ARG HA   1 1 
       14 36029 1 1  93 ARG HB2  H  44.950  -7.362  55.673 1.00 . A A . 112 ARG HB2  1 1 
       14 36030 1 1  93 ARG HB3  H  44.415  -7.510  57.341 1.00 . A A . 112 ARG HB3  1 1 
       14 36031 1 1  93 ARG HD2  H  46.361  -7.196  59.214 1.00 . A A . 112 ARG HD2  1 1 
       14 36032 1 1  93 ARG HD3  H  47.333  -5.951  58.433 1.00 . A A . 112 ARG HD3  1 1 
       14 36033 1 1  93 ARG HE   H  44.444  -5.975  58.773 1.00 . A A . 112 ARG HE   1 1 
       14 36034 1 1  93 ARG HG2  H  47.113  -8.274  57.312 1.00 . A A . 112 ARG HG2  1 1 
       14 36035 1 1  93 ARG HG3  H  46.993  -6.823  56.316 1.00 . A A . 112 ARG HG3  1 1 
       14 36036 1 1  93 ARG HH11 H  47.189  -4.503  57.166 1.00 . A A . 112 ARG HH11 1 1 
       14 36037 1 1  93 ARG HH12 H  46.346  -3.029  56.813 1.00 . A A . 112 ARG HH12 1 1 
       14 36038 1 1  93 ARG HH21 H  43.343  -4.047  58.322 1.00 . A A . 112 ARG HH21 1 1 
       14 36039 1 1  93 ARG HH22 H  44.152  -2.760  57.475 1.00 . A A . 112 ARG HH22 1 1 
       14 36040 1 1  93 ARG N    N  45.127  -9.716  55.030 1.00 . A A . 112 ARG N    1 1 
       14 36041 1 1  93 ARG NE   N  45.274  -5.647  58.348 1.00 . A A . 112 ARG NE   1 1 
       14 36042 1 1  93 ARG NH1  N  46.356  -3.947  57.221 1.00 . A A . 112 ARG NH1  1 1 
       14 36043 1 1  93 ARG NH2  N  44.169  -3.683  57.876 1.00 . A A . 112 ARG NH2  1 1 
       14 36044 1 1  93 ARG O    O  43.558 -10.009  58.235 1.00 . A A . 112 ARG O    1 1 
       14 36045 1 1  94 GLN C    C  41.403 -12.045  56.492 1.00 . A A . 113 GLN C    1 1 
       14 36046 1 1  94 GLN CA   C  41.407 -10.527  56.579 1.00 . A A . 113 GLN CA   1 1 
       14 36047 1 1  94 GLN CB   C  40.288  -9.954  55.709 1.00 . A A . 113 GLN CB   1 1 
       14 36048 1 1  94 GLN CD   C  38.651 -10.267  57.619 1.00 . A A . 113 GLN CD   1 1 
       14 36049 1 1  94 GLN CG   C  38.890 -10.398  56.125 1.00 . A A . 113 GLN CG   1 1 
       14 36050 1 1  94 GLN H    H  42.845  -9.800  55.217 1.00 . A A . 113 GLN H    1 1 
       14 36051 1 1  94 GLN HA   H  41.245 -10.232  57.605 1.00 . A A . 113 GLN HA   1 1 
       14 36052 1 1  94 GLN HB2  H  40.328  -8.876  55.759 1.00 . A A . 113 GLN HB2  1 1 
       14 36053 1 1  94 GLN HB3  H  40.450 -10.263  54.687 1.00 . A A . 113 GLN HB3  1 1 
       14 36054 1 1  94 GLN HE21 H  38.160 -12.188  57.735 1.00 . A A . 113 GLN HE21 1 1 
       14 36055 1 1  94 GLN HE22 H  38.103 -11.307  59.223 1.00 . A A . 113 GLN HE22 1 1 
       14 36056 1 1  94 GLN HG2  H  38.164  -9.790  55.606 1.00 . A A . 113 GLN HG2  1 1 
       14 36057 1 1  94 GLN HG3  H  38.757 -11.433  55.844 1.00 . A A . 113 GLN HG3  1 1 
       14 36058 1 1  94 GLN N    N  42.698 -10.010  56.160 1.00 . A A . 113 GLN N    1 1 
       14 36059 1 1  94 GLN NE2  N  38.267 -11.365  58.254 1.00 . A A . 113 GLN NE2  1 1 
       14 36060 1 1  94 GLN O    O  41.364 -12.617  55.401 1.00 . A A . 113 GLN O    1 1 
       14 36061 1 1  94 GLN OE1  O  38.812  -9.193  58.199 1.00 . A A . 113 GLN OE1  1 1 
       14 36062 1 1  95 GLY C    C  42.179 -14.673  58.874 1.00 . A A . 114 GLY C    1 1 
       14 36063 1 1  95 GLY CA   C  41.432 -14.131  57.680 1.00 . A A . 114 GLY CA   1 1 
       14 36064 1 1  95 GLY H    H  41.501 -12.177  58.482 1.00 . A A . 114 GLY H    1 1 
       14 36065 1 1  95 GLY HA2  H  40.408 -14.470  57.724 1.00 . A A . 114 GLY HA2  1 1 
       14 36066 1 1  95 GLY HA3  H  41.889 -14.510  56.778 1.00 . A A . 114 GLY HA3  1 1 
       14 36067 1 1  95 GLY N    N  41.446 -12.689  57.644 1.00 . A A . 114 GLY N    1 1 
       14 36068 1 1  95 GLY O    O  42.840 -13.924  59.595 1.00 . A A . 114 GLY O    1 1 
       14 36069 1 1  96 GLN C    C  43.502 -17.836  59.717 1.00 . A A . 115 GLN C    1 1 
       14 36070 1 1  96 GLN CA   C  42.732 -16.616  60.208 1.00 . A A . 115 GLN CA   1 1 
       14 36071 1 1  96 GLN CB   C  41.708 -17.020  61.279 1.00 . A A . 115 GLN CB   1 1 
       14 36072 1 1  96 GLN CD   C  39.664 -18.458  61.647 1.00 . A A . 115 GLN CD   1 1 
       14 36073 1 1  96 GLN CG   C  40.379 -17.496  60.716 1.00 . A A . 115 GLN CG   1 1 
       14 36074 1 1  96 GLN H    H  41.542 -16.515  58.472 1.00 . A A . 115 GLN H    1 1 
       14 36075 1 1  96 GLN HA   H  43.432 -15.911  60.632 1.00 . A A . 115 GLN HA   1 1 
       14 36076 1 1  96 GLN HB2  H  42.127 -17.816  61.876 1.00 . A A . 115 GLN HB2  1 1 
       14 36077 1 1  96 GLN HB3  H  41.520 -16.168  61.915 1.00 . A A . 115 GLN HB3  1 1 
       14 36078 1 1  96 GLN HE21 H  38.496 -19.065  60.157 1.00 . A A . 115 GLN HE21 1 1 
       14 36079 1 1  96 GLN HE22 H  38.223 -19.821  61.694 1.00 . A A . 115 GLN HE22 1 1 
       14 36080 1 1  96 GLN HG2  H  39.743 -16.638  60.553 1.00 . A A . 115 GLN HG2  1 1 
       14 36081 1 1  96 GLN HG3  H  40.558 -17.995  59.775 1.00 . A A . 115 GLN HG3  1 1 
       14 36082 1 1  96 GLN N    N  42.070 -15.970  59.090 1.00 . A A . 115 GLN N    1 1 
       14 36083 1 1  96 GLN NE2  N  38.698 -19.186  61.115 1.00 . A A . 115 GLN NE2  1 1 
       14 36084 1 1  96 GLN O    O  43.169 -18.399  58.673 1.00 . A A . 115 GLN O    1 1 
       14 36085 1 1  96 GLN OE1  O  39.977 -18.544  62.836 1.00 . A A . 115 GLN OE1  1 1 
       14 36086 1 1  97 PRO C    C  44.538 -20.712  60.173 1.00 . A A . 116 PRO C    1 1 
       14 36087 1 1  97 PRO CA   C  45.355 -19.423  60.106 1.00 . A A . 116 PRO CA   1 1 
       14 36088 1 1  97 PRO CB   C  46.457 -19.434  61.174 1.00 . A A . 116 PRO CB   1 1 
       14 36089 1 1  97 PRO CD   C  45.059 -17.568  61.652 1.00 . A A . 116 PRO CD   1 1 
       14 36090 1 1  97 PRO CG   C  46.473 -18.053  61.733 1.00 . A A . 116 PRO CG   1 1 
       14 36091 1 1  97 PRO HA   H  45.800 -19.331  59.127 1.00 . A A . 116 PRO HA   1 1 
       14 36092 1 1  97 PRO HB2  H  46.217 -20.164  61.934 1.00 . A A . 116 PRO HB2  1 1 
       14 36093 1 1  97 PRO HB3  H  47.401 -19.684  60.715 1.00 . A A . 116 PRO HB3  1 1 
       14 36094 1 1  97 PRO HD2  H  44.503 -17.872  62.528 1.00 . A A . 116 PRO HD2  1 1 
       14 36095 1 1  97 PRO HD3  H  45.031 -16.496  61.536 1.00 . A A . 116 PRO HD3  1 1 
       14 36096 1 1  97 PRO HG2  H  46.803 -18.079  62.761 1.00 . A A . 116 PRO HG2  1 1 
       14 36097 1 1  97 PRO HG3  H  47.121 -17.423  61.144 1.00 . A A . 116 PRO HG3  1 1 
       14 36098 1 1  97 PRO N    N  44.554 -18.239  60.446 1.00 . A A . 116 PRO N    1 1 
       14 36099 1 1  97 PRO O    O  43.353 -20.694  60.525 1.00 . A A . 116 PRO O    1 1 
       14 36100 1 1  98 ILE C    C  44.179 -23.539  61.293 1.00 . A A . 117 ILE C    1 1 
       14 36101 1 1  98 ILE CA   C  44.506 -23.125  59.858 1.00 . A A . 117 ILE CA   1 1 
       14 36102 1 1  98 ILE CB   C  45.376 -24.199  59.140 1.00 . A A . 117 ILE CB   1 1 
       14 36103 1 1  98 ILE CD1  C  43.499 -25.144  57.715 1.00 . A A . 117 ILE CD1  1 1 
       14 36104 1 1  98 ILE CG1  C  44.838 -24.444  57.731 1.00 . A A . 117 ILE CG1  1 1 
       14 36105 1 1  98 ILE CG2  C  45.443 -25.512  59.920 1.00 . A A . 117 ILE CG2  1 1 
       14 36106 1 1  98 ILE H    H  46.135 -21.787  59.617 1.00 . A A . 117 ILE H    1 1 
       14 36107 1 1  98 ILE HA   H  43.579 -23.017  59.310 1.00 . A A . 117 ILE HA   1 1 
       14 36108 1 1  98 ILE HB   H  46.380 -23.811  59.061 1.00 . A A . 117 ILE HB   1 1 
       14 36109 1 1  98 ILE HD11 H  43.576 -26.073  58.262 1.00 . A A . 117 ILE HD11 1 1 
       14 36110 1 1  98 ILE HD12 H  42.758 -24.512  58.182 1.00 . A A . 117 ILE HD12 1 1 
       14 36111 1 1  98 ILE HD13 H  43.209 -25.347  56.696 1.00 . A A . 117 ILE HD13 1 1 
       14 36112 1 1  98 ILE HG12 H  44.722 -23.496  57.226 1.00 . A A . 117 ILE HG12 1 1 
       14 36113 1 1  98 ILE HG13 H  45.541 -25.055  57.183 1.00 . A A . 117 ILE HG13 1 1 
       14 36114 1 1  98 ILE HG21 H  46.080 -26.209  59.392 1.00 . A A . 117 ILE HG21 1 1 
       14 36115 1 1  98 ILE HG22 H  45.850 -25.326  60.903 1.00 . A A . 117 ILE HG22 1 1 
       14 36116 1 1  98 ILE HG23 H  44.451 -25.928  60.011 1.00 . A A . 117 ILE HG23 1 1 
       14 36117 1 1  98 ILE N    N  45.176 -21.831  59.853 1.00 . A A . 117 ILE N    1 1 
       14 36118 1 1  98 ILE O    O  43.227 -24.280  61.548 1.00 . A A . 117 ILE O    1 1 
       14 36119 1 1  99 GLY C    C  45.825 -22.679  64.480 1.00 . A A . 118 GLY C    1 1 
       14 36120 1 1  99 GLY CA   C  44.744 -23.292  63.625 1.00 . A A . 118 GLY CA   1 1 
       14 36121 1 1  99 GLY H    H  45.716 -22.454  61.953 1.00 . A A . 118 GLY H    1 1 
       14 36122 1 1  99 GLY HA2  H  43.788 -22.879  63.916 1.00 . A A . 118 GLY HA2  1 1 
       14 36123 1 1  99 GLY HA3  H  44.731 -24.359  63.786 1.00 . A A . 118 GLY HA3  1 1 
       14 36124 1 1  99 GLY N    N  44.966 -23.026  62.224 1.00 . A A . 118 GLY N    1 1 
       14 36125 1 1  99 GLY O    O  46.867 -22.275  63.965 1.00 . A A . 118 GLY O    1 1 
       14 36126 1 1 100 LEU C    C  47.848 -22.879  66.702 1.00 . A A . 119 LEU C    1 1 
       14 36127 1 1 100 LEU CA   C  46.570 -22.047  66.703 1.00 . A A . 119 LEU CA   1 1 
       14 36128 1 1 100 LEU CB   C  45.999 -21.969  68.120 1.00 . A A . 119 LEU CB   1 1 
       14 36129 1 1 100 LEU CD1  C  43.591 -22.230  68.753 1.00 . A A . 119 LEU CD1  1 1 
       14 36130 1 1 100 LEU CD2  C  44.753 -20.052  69.144 1.00 . A A . 119 LEU CD2  1 1 
       14 36131 1 1 100 LEU CG   C  44.646 -21.266  68.236 1.00 . A A . 119 LEU CG   1 1 
       14 36132 1 1 100 LEU H    H  44.733 -22.942  66.131 1.00 . A A . 119 LEU H    1 1 
       14 36133 1 1 100 LEU HA   H  46.806 -21.047  66.365 1.00 . A A . 119 LEU HA   1 1 
       14 36134 1 1 100 LEU HB2  H  45.891 -22.975  68.498 1.00 . A A . 119 LEU HB2  1 1 
       14 36135 1 1 100 LEU HB3  H  46.707 -21.442  68.743 1.00 . A A . 119 LEU HB3  1 1 
       14 36136 1 1 100 LEU HD11 H  43.694 -22.338  69.822 1.00 . A A . 119 LEU HD11 1 1 
       14 36137 1 1 100 LEU HD12 H  42.609 -21.844  68.523 1.00 . A A . 119 LEU HD12 1 1 
       14 36138 1 1 100 LEU HD13 H  43.720 -23.192  68.278 1.00 . A A . 119 LEU HD13 1 1 
       14 36139 1 1 100 LEU HD21 H  43.942 -19.373  68.933 1.00 . A A . 119 LEU HD21 1 1 
       14 36140 1 1 100 LEU HD22 H  44.700 -20.369  70.174 1.00 . A A . 119 LEU HD22 1 1 
       14 36141 1 1 100 LEU HD23 H  45.695 -19.554  68.968 1.00 . A A . 119 LEU HD23 1 1 
       14 36142 1 1 100 LEU HG   H  44.338 -20.926  67.257 1.00 . A A . 119 LEU HG   1 1 
       14 36143 1 1 100 LEU N    N  45.590 -22.610  65.781 1.00 . A A . 119 LEU N    1 1 
       14 36144 1 1 100 LEU O    O  48.949 -22.337  66.785 1.00 . A A . 119 LEU O    1 1 
       14 36145 1 1 101 GLY C    C  49.777 -24.837  65.422 1.00 . A A . 120 GLY C    1 1 
       14 36146 1 1 101 GLY CA   C  48.840 -25.084  66.588 1.00 . A A . 120 GLY CA   1 1 
       14 36147 1 1 101 GLY H    H  46.792 -24.564  66.465 1.00 . A A . 120 GLY H    1 1 
       14 36148 1 1 101 GLY HA2  H  49.384 -24.940  67.511 1.00 . A A . 120 GLY HA2  1 1 
       14 36149 1 1 101 GLY HA3  H  48.489 -26.104  66.545 1.00 . A A . 120 GLY HA3  1 1 
       14 36150 1 1 101 GLY N    N  47.693 -24.194  66.575 1.00 . A A . 120 GLY N    1 1 
       14 36151 1 1 101 GLY O    O  50.996 -24.759  65.598 1.00 . A A . 120 GLY O    1 1 
       14 36152 1 1 102 GLU C    C  50.541 -23.037  63.014 1.00 . A A . 121 GLU C    1 1 
       14 36153 1 1 102 GLU CA   C  50.012 -24.467  63.041 1.00 . A A . 121 GLU CA   1 1 
       14 36154 1 1 102 GLU CB   C  49.217 -24.787  61.766 1.00 . A A . 121 GLU CB   1 1 
       14 36155 1 1 102 GLU CD   C  48.343 -23.089  60.111 1.00 . A A . 121 GLU CD   1 1 
       14 36156 1 1 102 GLU CG   C  48.117 -23.788  61.435 1.00 . A A . 121 GLU CG   1 1 
       14 36157 1 1 102 GLU H    H  48.234 -24.744  64.154 1.00 . A A . 121 GLU H    1 1 
       14 36158 1 1 102 GLU HA   H  50.860 -25.137  63.095 1.00 . A A . 121 GLU HA   1 1 
       14 36159 1 1 102 GLU HB2  H  49.902 -24.815  60.932 1.00 . A A . 121 GLU HB2  1 1 
       14 36160 1 1 102 GLU HB3  H  48.764 -25.761  61.874 1.00 . A A . 121 GLU HB3  1 1 
       14 36161 1 1 102 GLU HG2  H  47.172 -24.314  61.386 1.00 . A A . 121 GLU HG2  1 1 
       14 36162 1 1 102 GLU HG3  H  48.073 -23.044  62.217 1.00 . A A . 121 GLU HG3  1 1 
       14 36163 1 1 102 GLU N    N  49.210 -24.695  64.230 1.00 . A A . 121 GLU N    1 1 
       14 36164 1 1 102 GLU O    O  51.658 -22.797  62.569 1.00 . A A . 121 GLU O    1 1 
       14 36165 1 1 102 GLU OE1  O  48.935 -23.708  59.209 1.00 . A A . 121 GLU OE1  1 1 
       14 36166 1 1 102 GLU OE2  O  47.909 -21.929  59.968 1.00 . A A . 121 GLU OE2  1 1 
       14 36167 1 1 103 ALA C    C  51.368 -20.479  64.430 1.00 . A A . 122 ALA C    1 1 
       14 36168 1 1 103 ALA CA   C  50.133 -20.693  63.560 1.00 . A A . 122 ALA CA   1 1 
       14 36169 1 1 103 ALA CB   C  48.981 -19.835  64.063 1.00 . A A . 122 ALA CB   1 1 
       14 36170 1 1 103 ALA H    H  48.869 -22.360  63.881 1.00 . A A . 122 ALA H    1 1 
       14 36171 1 1 103 ALA HA   H  50.362 -20.388  62.548 1.00 . A A . 122 ALA HA   1 1 
       14 36172 1 1 103 ALA HB1  H  48.278 -19.667  63.259 1.00 . A A . 122 ALA HB1  1 1 
       14 36173 1 1 103 ALA HB2  H  48.482 -20.342  64.876 1.00 . A A . 122 ALA HB2  1 1 
       14 36174 1 1 103 ALA HB3  H  49.362 -18.885  64.410 1.00 . A A . 122 ALA HB3  1 1 
       14 36175 1 1 103 ALA N    N  49.747 -22.099  63.528 1.00 . A A . 122 ALA N    1 1 
       14 36176 1 1 103 ALA O    O  52.316 -19.811  64.020 1.00 . A A . 122 ALA O    1 1 
       14 36177 1 1 104 SER C    C  53.753 -21.533  65.932 1.00 . A A . 123 SER C    1 1 
       14 36178 1 1 104 SER CA   C  52.489 -20.929  66.540 1.00 . A A . 123 SER CA   1 1 
       14 36179 1 1 104 SER CB   C  52.171 -21.600  67.875 1.00 . A A . 123 SER CB   1 1 
       14 36180 1 1 104 SER H    H  50.581 -21.595  65.901 1.00 . A A . 123 SER H    1 1 
       14 36181 1 1 104 SER HA   H  52.655 -19.875  66.709 1.00 . A A . 123 SER HA   1 1 
       14 36182 1 1 104 SER HB2  H  52.055 -22.664  67.723 1.00 . A A . 123 SER HB2  1 1 
       14 36183 1 1 104 SER HB3  H  52.977 -21.421  68.571 1.00 . A A . 123 SER HB3  1 1 
       14 36184 1 1 104 SER HG   H  50.716 -20.287  67.938 1.00 . A A . 123 SER HG   1 1 
       14 36185 1 1 104 SER N    N  51.362 -21.063  65.626 1.00 . A A . 123 SER N    1 1 
       14 36186 1 1 104 SER O    O  54.858 -21.042  66.159 1.00 . A A . 123 SER O    1 1 
       14 36187 1 1 104 SER OG   O  50.970 -21.082  68.423 1.00 . A A . 123 SER OG   1 1 
       14 36188 1 1 105 ASN C    C  55.159 -22.390  63.299 1.00 . A A . 124 ASN C    1 1 
       14 36189 1 1 105 ASN CA   C  54.707 -23.230  64.486 1.00 . A A . 124 ASN CA   1 1 
       14 36190 1 1 105 ASN CB   C  54.344 -24.646  64.029 1.00 . A A . 124 ASN CB   1 1 
       14 36191 1 1 105 ASN CG   C  55.475 -25.631  64.267 1.00 . A A . 124 ASN CG   1 1 
       14 36192 1 1 105 ASN H    H  52.679 -22.958  65.030 1.00 . A A . 124 ASN H    1 1 
       14 36193 1 1 105 ASN HA   H  55.520 -23.288  65.195 1.00 . A A . 124 ASN HA   1 1 
       14 36194 1 1 105 ASN HB2  H  53.475 -24.983  64.576 1.00 . A A . 124 ASN HB2  1 1 
       14 36195 1 1 105 ASN HB3  H  54.117 -24.631  62.973 1.00 . A A . 124 ASN HB3  1 1 
       14 36196 1 1 105 ASN HD21 H  54.856 -26.759  62.754 1.00 . A A . 124 ASN HD21 1 1 
       14 36197 1 1 105 ASN HD22 H  56.256 -27.327  63.590 1.00 . A A . 124 ASN HD22 1 1 
       14 36198 1 1 105 ASN N    N  53.581 -22.596  65.157 1.00 . A A . 124 ASN N    1 1 
       14 36199 1 1 105 ASN ND2  N  55.534 -26.677  63.455 1.00 . A A . 124 ASN ND2  1 1 
       14 36200 1 1 105 ASN O    O  56.357 -22.223  63.069 1.00 . A A . 124 ASN O    1 1 
       14 36201 1 1 105 ASN OD1  O  56.288 -25.455  65.176 1.00 . A A . 124 ASN OD1  1 1 
       14 36202 1 1 106 ASP C    C  55.295 -19.797  61.801 1.00 . A A . 125 ASP C    1 1 
       14 36203 1 1 106 ASP CA   C  54.487 -21.013  61.399 1.00 . A A . 125 ASP CA   1 1 
       14 36204 1 1 106 ASP CB   C  53.194 -20.543  60.721 1.00 . A A . 125 ASP CB   1 1 
       14 36205 1 1 106 ASP CG   C  53.347 -19.181  60.052 1.00 . A A . 125 ASP CG   1 1 
       14 36206 1 1 106 ASP H    H  53.254 -22.021  62.795 1.00 . A A . 125 ASP H    1 1 
       14 36207 1 1 106 ASP HA   H  55.058 -21.601  60.697 1.00 . A A . 125 ASP HA   1 1 
       14 36208 1 1 106 ASP HB2  H  52.907 -21.262  59.970 1.00 . A A . 125 ASP HB2  1 1 
       14 36209 1 1 106 ASP HB3  H  52.413 -20.473  61.463 1.00 . A A . 125 ASP HB3  1 1 
       14 36210 1 1 106 ASP N    N  54.193 -21.848  62.559 1.00 . A A . 125 ASP N    1 1 
       14 36211 1 1 106 ASP O    O  56.354 -19.537  61.243 1.00 . A A . 125 ASP O    1 1 
       14 36212 1 1 106 ASP OD1  O  54.068 -19.085  59.031 1.00 . A A . 125 ASP OD1  1 1 
       14 36213 1 1 106 ASP OD2  O  52.763 -18.196  60.556 1.00 . A A . 125 ASP OD2  1 1 
       14 36214 1 1 107 THR C    C  56.841 -18.118  63.784 1.00 . A A . 126 THR C    1 1 
       14 36215 1 1 107 THR CA   C  55.447 -17.849  63.217 1.00 . A A . 126 THR CA   1 1 
       14 36216 1 1 107 THR CB   C  54.578 -17.104  64.244 1.00 . A A . 126 THR CB   1 1 
       14 36217 1 1 107 THR CG2  C  55.102 -15.696  64.492 1.00 . A A . 126 THR CG2  1 1 
       14 36218 1 1 107 THR H    H  53.991 -19.379  63.256 1.00 . A A . 126 THR H    1 1 
       14 36219 1 1 107 THR HA   H  55.548 -17.220  62.344 1.00 . A A . 126 THR HA   1 1 
       14 36220 1 1 107 THR HB   H  54.594 -17.652  65.174 1.00 . A A . 126 THR HB   1 1 
       14 36221 1 1 107 THR HG1  H  53.181 -17.397  62.866 1.00 . A A . 126 THR HG1  1 1 
       14 36222 1 1 107 THR HG21 H  54.614 -15.006  63.818 1.00 . A A . 126 THR HG21 1 1 
       14 36223 1 1 107 THR HG22 H  56.169 -15.673  64.319 1.00 . A A . 126 THR HG22 1 1 
       14 36224 1 1 107 THR HG23 H  54.896 -15.411  65.513 1.00 . A A . 126 THR HG23 1 1 
       14 36225 1 1 107 THR N    N  54.810 -19.079  62.798 1.00 . A A . 126 THR N    1 1 
       14 36226 1 1 107 THR O    O  57.740 -17.300  63.634 1.00 . A A . 126 THR O    1 1 
       14 36227 1 1 107 THR OG1  O  53.227 -17.035  63.764 1.00 . A A . 126 THR OG1  1 1 
       14 36228 1 1 108 TRP C    C  59.307 -19.958  63.810 1.00 . A A . 127 TRP C    1 1 
       14 36229 1 1 108 TRP CA   C  58.323 -19.667  64.946 1.00 . A A . 127 TRP CA   1 1 
       14 36230 1 1 108 TRP CB   C  58.164 -20.887  65.864 1.00 . A A . 127 TRP CB   1 1 
       14 36231 1 1 108 TRP CD1  C  59.755 -22.888  65.996 1.00 . A A . 127 TRP CD1  1 1 
       14 36232 1 1 108 TRP CD2  C  60.593 -21.000  66.860 1.00 . A A . 127 TRP CD2  1 1 
       14 36233 1 1 108 TRP CE2  C  61.556 -22.019  66.985 1.00 . A A . 127 TRP CE2  1 1 
       14 36234 1 1 108 TRP CE3  C  60.903 -19.721  67.334 1.00 . A A . 127 TRP CE3  1 1 
       14 36235 1 1 108 TRP CG   C  59.449 -21.576  66.217 1.00 . A A . 127 TRP CG   1 1 
       14 36236 1 1 108 TRP CH2  C  63.078 -20.545  68.022 1.00 . A A . 127 TRP CH2  1 1 
       14 36237 1 1 108 TRP CZ2  C  62.800 -21.804  67.570 1.00 . A A . 127 TRP CZ2  1 1 
       14 36238 1 1 108 TRP CZ3  C  62.142 -19.508  67.912 1.00 . A A . 127 TRP CZ3  1 1 
       14 36239 1 1 108 TRP H    H  56.263 -19.897  64.497 1.00 . A A . 127 TRP H    1 1 
       14 36240 1 1 108 TRP HA   H  58.701 -18.836  65.526 1.00 . A A . 127 TRP HA   1 1 
       14 36241 1 1 108 TRP HB2  H  57.700 -20.569  66.785 1.00 . A A . 127 TRP HB2  1 1 
       14 36242 1 1 108 TRP HB3  H  57.524 -21.609  65.379 1.00 . A A . 127 TRP HB3  1 1 
       14 36243 1 1 108 TRP HD1  H  59.090 -23.596  65.523 1.00 . A A . 127 TRP HD1  1 1 
       14 36244 1 1 108 TRP HE1  H  61.473 -24.035  66.403 1.00 . A A . 127 TRP HE1  1 1 
       14 36245 1 1 108 TRP HE3  H  60.196 -18.909  67.257 1.00 . A A . 127 TRP HE3  1 1 
       14 36246 1 1 108 TRP HH2  H  64.031 -20.335  68.481 1.00 . A A . 127 TRP HH2  1 1 
       14 36247 1 1 108 TRP HZ2  H  63.533 -22.593  67.660 1.00 . A A . 127 TRP HZ2  1 1 
       14 36248 1 1 108 TRP HZ3  H  62.400 -18.527  68.286 1.00 . A A . 127 TRP HZ3  1 1 
       14 36249 1 1 108 TRP N    N  57.022 -19.280  64.405 1.00 . A A . 127 TRP N    1 1 
       14 36250 1 1 108 TRP NE1  N  61.021 -23.159  66.452 1.00 . A A . 127 TRP NE1  1 1 
       14 36251 1 1 108 TRP O    O  60.372 -19.336  63.723 1.00 . A A . 127 TRP O    1 1 
       14 36252 1 1 109 ILE C    C  60.033 -20.064  60.897 1.00 . A A . 128 ILE C    1 1 
       14 36253 1 1 109 ILE CA   C  59.769 -21.267  61.798 1.00 . A A . 128 ILE CA   1 1 
       14 36254 1 1 109 ILE CB   C  59.104 -22.413  60.993 1.00 . A A . 128 ILE CB   1 1 
       14 36255 1 1 109 ILE CD1  C  58.332 -24.654  61.914 1.00 . A A . 128 ILE CD1  1 1 
       14 36256 1 1 109 ILE CG1  C  59.509 -23.767  61.574 1.00 . A A . 128 ILE CG1  1 1 
       14 36257 1 1 109 ILE CG2  C  59.453 -22.343  59.511 1.00 . A A . 128 ILE CG2  1 1 
       14 36258 1 1 109 ILE H    H  58.051 -21.313  63.040 1.00 . A A . 128 ILE H    1 1 
       14 36259 1 1 109 ILE HA   H  60.711 -21.624  62.189 1.00 . A A . 128 ILE HA   1 1 
       14 36260 1 1 109 ILE HB   H  58.034 -22.304  61.081 1.00 . A A . 128 ILE HB   1 1 
       14 36261 1 1 109 ILE HD11 H  58.674 -25.669  62.053 1.00 . A A . 128 ILE HD11 1 1 
       14 36262 1 1 109 ILE HD12 H  57.868 -24.303  62.823 1.00 . A A . 128 ILE HD12 1 1 
       14 36263 1 1 109 ILE HD13 H  57.612 -24.624  61.109 1.00 . A A . 128 ILE HD13 1 1 
       14 36264 1 1 109 ILE HG12 H  60.124 -24.293  60.858 1.00 . A A . 128 ILE HG12 1 1 
       14 36265 1 1 109 ILE HG13 H  60.076 -23.608  62.481 1.00 . A A . 128 ILE HG13 1 1 
       14 36266 1 1 109 ILE HG21 H  59.561 -23.344  59.119 1.00 . A A . 128 ILE HG21 1 1 
       14 36267 1 1 109 ILE HG22 H  58.661 -21.832  58.981 1.00 . A A . 128 ILE HG22 1 1 
       14 36268 1 1 109 ILE HG23 H  60.380 -21.804  59.384 1.00 . A A . 128 ILE HG23 1 1 
       14 36269 1 1 109 ILE N    N  58.930 -20.880  62.930 1.00 . A A . 128 ILE N    1 1 
       14 36270 1 1 109 ILE O    O  61.180 -19.779  60.534 1.00 . A A . 128 ILE O    1 1 
       14 36271 1 1 110 THR C    C  59.975 -17.119  60.448 1.00 . A A . 129 THR C    1 1 
       14 36272 1 1 110 THR CA   C  59.069 -18.148  59.766 1.00 . A A . 129 THR CA   1 1 
       14 36273 1 1 110 THR CB   C  57.668 -17.554  59.507 1.00 . A A . 129 THR CB   1 1 
       14 36274 1 1 110 THR CG2  C  57.754 -16.177  58.869 1.00 . A A . 129 THR CG2  1 1 
       14 36275 1 1 110 THR H    H  58.081 -19.646  60.868 1.00 . A A . 129 THR H    1 1 
       14 36276 1 1 110 THR HA   H  59.503 -18.418  58.813 1.00 . A A . 129 THR HA   1 1 
       14 36277 1 1 110 THR HB   H  57.152 -17.468  60.453 1.00 . A A . 129 THR HB   1 1 
       14 36278 1 1 110 THR HG1  H  56.059 -18.620  59.055 1.00 . A A . 129 THR HG1  1 1 
       14 36279 1 1 110 THR HG21 H  56.760 -15.771  58.752 1.00 . A A . 129 THR HG21 1 1 
       14 36280 1 1 110 THR HG22 H  58.226 -16.260  57.899 1.00 . A A . 129 THR HG22 1 1 
       14 36281 1 1 110 THR HG23 H  58.342 -15.524  59.505 1.00 . A A . 129 THR HG23 1 1 
       14 36282 1 1 110 THR N    N  58.970 -19.349  60.568 1.00 . A A . 129 THR N    1 1 
       14 36283 1 1 110 THR O    O  60.703 -16.387  59.782 1.00 . A A . 129 THR O    1 1 
       14 36284 1 1 110 THR OG1  O  56.920 -18.432  58.653 1.00 . A A . 129 THR OG1  1 1 
       14 36285 1 1 111 THR C    C  62.281 -16.472  62.283 1.00 . A A . 130 THR C    1 1 
       14 36286 1 1 111 THR CA   C  60.800 -16.170  62.521 1.00 . A A . 130 THR CA   1 1 
       14 36287 1 1 111 THR CB   C  60.498 -16.197  64.041 1.00 . A A . 130 THR CB   1 1 
       14 36288 1 1 111 THR CG2  C  61.660 -15.645  64.858 1.00 . A A . 130 THR CG2  1 1 
       14 36289 1 1 111 THR H    H  59.365 -17.704  62.263 1.00 . A A . 130 THR H    1 1 
       14 36290 1 1 111 THR HA   H  60.587 -15.174  62.153 1.00 . A A . 130 THR HA   1 1 
       14 36291 1 1 111 THR HB   H  60.323 -17.221  64.339 1.00 . A A . 130 THR HB   1 1 
       14 36292 1 1 111 THR HG1  H  58.544 -15.911  64.005 1.00 . A A . 130 THR HG1  1 1 
       14 36293 1 1 111 THR HG21 H  61.643 -16.080  65.846 1.00 . A A . 130 THR HG21 1 1 
       14 36294 1 1 111 THR HG22 H  61.567 -14.572  64.936 1.00 . A A . 130 THR HG22 1 1 
       14 36295 1 1 111 THR HG23 H  62.591 -15.893  64.371 1.00 . A A . 130 THR HG23 1 1 
       14 36296 1 1 111 THR N    N  59.956 -17.091  61.777 1.00 . A A . 130 THR N    1 1 
       14 36297 1 1 111 THR O    O  63.040 -15.574  61.929 1.00 . A A . 130 THR O    1 1 
       14 36298 1 1 111 THR OG1  O  59.322 -15.424  64.321 1.00 . A A . 130 THR OG1  1 1 
       14 36299 1 1 112 LYS C    C  64.575 -17.839  60.863 1.00 . A A . 131 LYS C    1 1 
       14 36300 1 1 112 LYS CA   C  64.106 -18.076  62.292 1.00 . A A . 131 LYS CA   1 1 
       14 36301 1 1 112 LYS CB   C  64.408 -19.524  62.702 1.00 . A A . 131 LYS CB   1 1 
       14 36302 1 1 112 LYS CD   C  63.073 -21.143  64.069 1.00 . A A . 131 LYS CD   1 1 
       14 36303 1 1 112 LYS CE   C  63.929 -22.398  64.159 1.00 . A A . 131 LYS CE   1 1 
       14 36304 1 1 112 LYS CG   C  63.209 -20.450  62.724 1.00 . A A . 131 LYS CG   1 1 
       14 36305 1 1 112 LYS H    H  62.040 -18.430  62.686 1.00 . A A . 131 LYS H    1 1 
       14 36306 1 1 112 LYS HA   H  64.669 -17.418  62.936 1.00 . A A . 131 LYS HA   1 1 
       14 36307 1 1 112 LYS HB2  H  65.131 -19.933  62.015 1.00 . A A . 131 LYS HB2  1 1 
       14 36308 1 1 112 LYS HB3  H  64.839 -19.515  63.693 1.00 . A A . 131 LYS HB3  1 1 
       14 36309 1 1 112 LYS HD2  H  63.380 -20.459  64.847 1.00 . A A . 131 LYS HD2  1 1 
       14 36310 1 1 112 LYS HD3  H  62.038 -21.415  64.218 1.00 . A A . 131 LYS HD3  1 1 
       14 36311 1 1 112 LYS HE2  H  63.445 -23.099  64.822 1.00 . A A . 131 LYS HE2  1 1 
       14 36312 1 1 112 LYS HE3  H  64.011 -22.834  63.175 1.00 . A A . 131 LYS HE3  1 1 
       14 36313 1 1 112 LYS HG2  H  62.315 -19.873  62.534 1.00 . A A . 131 LYS HG2  1 1 
       14 36314 1 1 112 LYS HG3  H  63.330 -21.196  61.954 1.00 . A A . 131 LYS HG3  1 1 
       14 36315 1 1 112 LYS HZ1  H  65.410 -21.091  64.855 1.00 . A A . 131 LYS HZ1  1 1 
       14 36316 1 1 112 LYS HZ2  H  66.015 -22.414  63.992 1.00 . A A . 131 LYS HZ2  1 1 
       14 36317 1 1 112 LYS HZ3  H  65.449 -22.625  65.577 1.00 . A A . 131 LYS HZ3  1 1 
       14 36318 1 1 112 LYS N    N  62.692 -17.731  62.453 1.00 . A A . 131 LYS N    1 1 
       14 36319 1 1 112 LYS NZ   N  65.294 -22.111  64.679 1.00 . A A . 131 LYS NZ   1 1 
       14 36320 1 1 112 LYS O    O  65.626 -17.232  60.648 1.00 . A A . 131 LYS O    1 1 
       14 36321 1 1 113 VAL C    C  64.214 -16.633  58.117 1.00 . A A . 132 VAL C    1 1 
       14 36322 1 1 113 VAL CA   C  64.192 -18.113  58.491 1.00 . A A . 132 VAL CA   1 1 
       14 36323 1 1 113 VAL CB   C  63.292 -18.899  57.510 1.00 . A A . 132 VAL CB   1 1 
       14 36324 1 1 113 VAL CG1  C  63.502 -20.396  57.680 1.00 . A A . 132 VAL CG1  1 1 
       14 36325 1 1 113 VAL CG2  C  61.828 -18.544  57.692 1.00 . A A . 132 VAL CG2  1 1 
       14 36326 1 1 113 VAL H    H  62.952 -18.741  60.101 1.00 . A A . 132 VAL H    1 1 
       14 36327 1 1 113 VAL HA   H  65.199 -18.498  58.395 1.00 . A A . 132 VAL HA   1 1 
       14 36328 1 1 113 VAL HB   H  63.580 -18.634  56.502 1.00 . A A . 132 VAL HB   1 1 
       14 36329 1 1 113 VAL HG11 H  63.768 -20.834  56.729 1.00 . A A . 132 VAL HG11 1 1 
       14 36330 1 1 113 VAL HG12 H  64.295 -20.569  58.392 1.00 . A A . 132 VAL HG12 1 1 
       14 36331 1 1 113 VAL HG13 H  62.589 -20.848  58.041 1.00 . A A . 132 VAL HG13 1 1 
       14 36332 1 1 113 VAL HG21 H  61.707 -17.472  57.644 1.00 . A A . 132 VAL HG21 1 1 
       14 36333 1 1 113 VAL HG22 H  61.245 -19.007  56.910 1.00 . A A . 132 VAL HG22 1 1 
       14 36334 1 1 113 VAL HG23 H  61.488 -18.901  58.653 1.00 . A A . 132 VAL HG23 1 1 
       14 36335 1 1 113 VAL N    N  63.798 -18.289  59.884 1.00 . A A . 132 VAL N    1 1 
       14 36336 1 1 113 VAL O    O  65.091 -16.191  57.381 1.00 . A A . 132 VAL O    1 1 
       14 36337 1 1 114 ARG C    C  64.448 -13.771  59.090 1.00 . A A . 133 ARG C    1 1 
       14 36338 1 1 114 ARG CA   C  63.241 -14.421  58.431 1.00 . A A . 133 ARG CA   1 1 
       14 36339 1 1 114 ARG CB   C  61.953 -13.808  58.988 1.00 . A A . 133 ARG CB   1 1 
       14 36340 1 1 114 ARG CD   C  60.711 -11.636  59.239 1.00 . A A . 133 ARG CD   1 1 
       14 36341 1 1 114 ARG CG   C  61.554 -12.503  58.318 1.00 . A A . 133 ARG CG   1 1 
       14 36342 1 1 114 ARG CZ   C  59.604  -9.764  58.066 1.00 . A A . 133 ARG CZ   1 1 
       14 36343 1 1 114 ARG H    H  62.568 -16.277  59.205 1.00 . A A . 133 ARG H    1 1 
       14 36344 1 1 114 ARG HA   H  63.286 -14.240  57.367 1.00 . A A . 133 ARG HA   1 1 
       14 36345 1 1 114 ARG HB2  H  61.147 -14.515  58.856 1.00 . A A . 133 ARG HB2  1 1 
       14 36346 1 1 114 ARG HB3  H  62.086 -13.621  60.042 1.00 . A A . 133 ARG HB3  1 1 
       14 36347 1 1 114 ARG HD2  H  59.714 -12.049  59.290 1.00 . A A . 133 ARG HD2  1 1 
       14 36348 1 1 114 ARG HD3  H  61.153 -11.644  60.225 1.00 . A A . 133 ARG HD3  1 1 
       14 36349 1 1 114 ARG HE   H  61.385  -9.660  58.980 1.00 . A A . 133 ARG HE   1 1 
       14 36350 1 1 114 ARG HG2  H  62.448 -11.960  58.049 1.00 . A A . 133 ARG HG2  1 1 
       14 36351 1 1 114 ARG HG3  H  60.986 -12.726  57.427 1.00 . A A . 133 ARG HG3  1 1 
       14 36352 1 1 114 ARG HH11 H  58.503 -11.474  58.147 1.00 . A A . 133 ARG HH11 1 1 
       14 36353 1 1 114 ARG HH12 H  57.765 -10.151  57.292 1.00 . A A . 133 ARG HH12 1 1 
       14 36354 1 1 114 ARG HH21 H  60.426  -7.918  57.846 1.00 . A A . 133 ARG HH21 1 1 
       14 36355 1 1 114 ARG HH22 H  58.866  -8.134  57.101 1.00 . A A . 133 ARG HH22 1 1 
       14 36356 1 1 114 ARG N    N  63.267 -15.863  58.651 1.00 . A A . 133 ARG N    1 1 
       14 36357 1 1 114 ARG NE   N  60.627 -10.254  58.767 1.00 . A A . 133 ARG NE   1 1 
       14 36358 1 1 114 ARG NH1  N  58.542 -10.523  57.811 1.00 . A A . 133 ARG NH1  1 1 
       14 36359 1 1 114 ARG NH2  N  59.633  -8.506  57.640 1.00 . A A . 133 ARG NH2  1 1 
       14 36360 1 1 114 ARG O    O  65.156 -12.994  58.463 1.00 . A A . 133 ARG O    1 1 
       14 36361 1 1 115 SER C    C  67.109 -13.700  60.385 1.00 . A A . 134 SER C    1 1 
       14 36362 1 1 115 SER CA   C  65.786 -13.581  61.130 1.00 . A A . 134 SER CA   1 1 
       14 36363 1 1 115 SER CB   C  65.876 -14.327  62.463 1.00 . A A . 134 SER CB   1 1 
       14 36364 1 1 115 SER H    H  64.092 -14.795  60.769 1.00 . A A . 134 SER H    1 1 
       14 36365 1 1 115 SER HA   H  65.577 -12.540  61.320 1.00 . A A . 134 SER HA   1 1 
       14 36366 1 1 115 SER HB2  H  65.671 -15.375  62.297 1.00 . A A . 134 SER HB2  1 1 
       14 36367 1 1 115 SER HB3  H  66.870 -14.219  62.869 1.00 . A A . 134 SER HB3  1 1 
       14 36368 1 1 115 SER HG   H  64.109 -13.598  62.930 1.00 . A A . 134 SER HG   1 1 
       14 36369 1 1 115 SER N    N  64.685 -14.130  60.347 1.00 . A A . 134 SER N    1 1 
       14 36370 1 1 115 SER O    O  67.850 -12.725  60.243 1.00 . A A . 134 SER O    1 1 
       14 36371 1 1 115 SER OG   O  64.933 -13.825  63.396 1.00 . A A . 134 SER OG   1 1 
       14 36372 1 1 116 GLN C    C  68.601 -14.515  57.798 1.00 . A A . 135 GLN C    1 1 
       14 36373 1 1 116 GLN CA   C  68.614 -15.164  59.180 1.00 . A A . 135 GLN CA   1 1 
       14 36374 1 1 116 GLN CB   C  68.833 -16.669  59.073 1.00 . A A . 135 GLN CB   1 1 
       14 36375 1 1 116 GLN CD   C  69.921 -18.216  60.754 1.00 . A A . 135 GLN CD   1 1 
       14 36376 1 1 116 GLN CG   C  68.699 -17.387  60.409 1.00 . A A . 135 GLN CG   1 1 
       14 36377 1 1 116 GLN H    H  66.725 -15.619  60.008 1.00 . A A . 135 GLN H    1 1 
       14 36378 1 1 116 GLN HA   H  69.422 -14.734  59.752 1.00 . A A . 135 GLN HA   1 1 
       14 36379 1 1 116 GLN HB2  H  68.106 -17.082  58.389 1.00 . A A . 135 GLN HB2  1 1 
       14 36380 1 1 116 GLN HB3  H  69.825 -16.850  58.687 1.00 . A A . 135 GLN HB3  1 1 
       14 36381 1 1 116 GLN HE21 H  68.810 -19.435  61.857 1.00 . A A . 135 GLN HE21 1 1 
       14 36382 1 1 116 GLN HE22 H  70.496 -19.809  61.783 1.00 . A A . 135 GLN HE22 1 1 
       14 36383 1 1 116 GLN HG2  H  68.551 -16.650  61.188 1.00 . A A . 135 GLN HG2  1 1 
       14 36384 1 1 116 GLN HG3  H  67.841 -18.036  60.368 1.00 . A A . 135 GLN HG3  1 1 
       14 36385 1 1 116 GLN N    N  67.380 -14.893  59.891 1.00 . A A . 135 GLN N    1 1 
       14 36386 1 1 116 GLN NE2  N  69.724 -19.258  61.542 1.00 . A A . 135 GLN NE2  1 1 
       14 36387 1 1 116 GLN O    O  69.643 -14.100  57.290 1.00 . A A . 135 GLN O    1 1 
       14 36388 1 1 116 GLN OE1  O  71.034 -17.918  60.322 1.00 . A A . 135 GLN OE1  1 1 
       14 36389 1 1 117 LEU C    C  67.675 -12.313  55.979 1.00 . A A . 136 LEU C    1 1 
       14 36390 1 1 117 LEU CA   C  67.271 -13.782  55.897 1.00 . A A . 136 LEU CA   1 1 
       14 36391 1 1 117 LEU CB   C  65.832 -13.900  55.393 1.00 . A A . 136 LEU CB   1 1 
       14 36392 1 1 117 LEU CD1  C  64.125 -15.346  54.259 1.00 . A A . 136 LEU CD1  1 1 
       14 36393 1 1 117 LEU CD2  C  66.097 -14.494  52.971 1.00 . A A . 136 LEU CD2  1 1 
       14 36394 1 1 117 LEU CG   C  65.599 -14.974  54.327 1.00 . A A . 136 LEU CG   1 1 
       14 36395 1 1 117 LEU H    H  66.627 -14.812  57.631 1.00 . A A . 136 LEU H    1 1 
       14 36396 1 1 117 LEU HA   H  67.929 -14.285  55.203 1.00 . A A . 136 LEU HA   1 1 
       14 36397 1 1 117 LEU HB2  H  65.195 -14.114  56.238 1.00 . A A . 136 LEU HB2  1 1 
       14 36398 1 1 117 LEU HB3  H  65.540 -12.945  54.979 1.00 . A A . 136 LEU HB3  1 1 
       14 36399 1 1 117 LEU HD11 H  63.530 -14.530  54.643 1.00 . A A . 136 LEU HD11 1 1 
       14 36400 1 1 117 LEU HD12 H  63.849 -15.541  53.233 1.00 . A A . 136 LEU HD12 1 1 
       14 36401 1 1 117 LEU HD13 H  63.950 -16.230  54.854 1.00 . A A . 136 LEU HD13 1 1 
       14 36402 1 1 117 LEU HD21 H  65.257 -14.191  52.364 1.00 . A A . 136 LEU HD21 1 1 
       14 36403 1 1 117 LEU HD22 H  66.762 -13.654  53.111 1.00 . A A . 136 LEU HD22 1 1 
       14 36404 1 1 117 LEU HD23 H  66.628 -15.294  52.477 1.00 . A A . 136 LEU HD23 1 1 
       14 36405 1 1 117 LEU HG   H  66.154 -15.862  54.593 1.00 . A A . 136 LEU HG   1 1 
       14 36406 1 1 117 LEU N    N  67.419 -14.430  57.195 1.00 . A A . 136 LEU N    1 1 
       14 36407 1 1 117 LEU O    O  68.517 -11.859  55.221 1.00 . A A . 136 LEU O    1 1 
       14 36408 1 1 118 LEU C    C  68.895 -10.023  57.480 1.00 . A A . 137 LEU C    1 1 
       14 36409 1 1 118 LEU CA   C  67.432 -10.161  57.091 1.00 . A A . 137 LEU CA   1 1 
       14 36410 1 1 118 LEU CB   C  66.576  -9.508  58.179 1.00 . A A . 137 LEU CB   1 1 
       14 36411 1 1 118 LEU CD1  C  64.767  -9.865  59.872 1.00 . A A . 137 LEU CD1  1 1 
       14 36412 1 1 118 LEU CD2  C  64.187  -9.751  57.439 1.00 . A A . 137 LEU CD2  1 1 
       14 36413 1 1 118 LEU CG   C  65.232 -10.178  58.460 1.00 . A A . 137 LEU CG   1 1 
       14 36414 1 1 118 LEU H    H  66.416 -11.986  57.504 1.00 . A A . 137 LEU H    1 1 
       14 36415 1 1 118 LEU HA   H  67.268  -9.659  56.148 1.00 . A A . 137 LEU HA   1 1 
       14 36416 1 1 118 LEU HB2  H  67.153  -9.516  59.095 1.00 . A A . 137 LEU HB2  1 1 
       14 36417 1 1 118 LEU HB3  H  66.394  -8.483  57.897 1.00 . A A . 137 LEU HB3  1 1 
       14 36418 1 1 118 LEU HD11 H  65.602  -9.952  60.552 1.00 . A A . 137 LEU HD11 1 1 
       14 36419 1 1 118 LEU HD12 H  64.377  -8.858  59.908 1.00 . A A . 137 LEU HD12 1 1 
       14 36420 1 1 118 LEU HD13 H  63.994 -10.563  60.159 1.00 . A A . 137 LEU HD13 1 1 
       14 36421 1 1 118 LEU HD21 H  63.621 -10.615  57.122 1.00 . A A . 137 LEU HD21 1 1 
       14 36422 1 1 118 LEU HD22 H  63.519  -9.028  57.886 1.00 . A A . 137 LEU HD22 1 1 
       14 36423 1 1 118 LEU HD23 H  64.677  -9.309  56.585 1.00 . A A . 137 LEU HD23 1 1 
       14 36424 1 1 118 LEU HG   H  65.354 -11.248  58.382 1.00 . A A . 137 LEU HG   1 1 
       14 36425 1 1 118 LEU N    N  67.090 -11.574  56.917 1.00 . A A . 137 LEU N    1 1 
       14 36426 1 1 118 LEU O    O  69.589  -9.103  57.042 1.00 . A A . 137 LEU O    1 1 
       14 36427 1 1 119 THR C    C  71.680 -11.182  57.589 1.00 . A A . 138 THR C    1 1 
       14 36428 1 1 119 THR CA   C  70.717 -10.994  58.768 1.00 . A A . 138 THR CA   1 1 
       14 36429 1 1 119 THR CB   C  70.877 -12.119  59.821 1.00 . A A . 138 THR CB   1 1 
       14 36430 1 1 119 THR CG2  C  72.220 -12.817  59.727 1.00 . A A . 138 THR CG2  1 1 
       14 36431 1 1 119 THR H    H  68.725 -11.652  58.615 1.00 . A A . 138 THR H    1 1 
       14 36432 1 1 119 THR HA   H  70.930 -10.049  59.245 1.00 . A A . 138 THR HA   1 1 
       14 36433 1 1 119 THR HB   H  70.099 -12.852  59.653 1.00 . A A . 138 THR HB   1 1 
       14 36434 1 1 119 THR HG1  H  69.826 -11.188  61.218 1.00 . A A . 138 THR HG1  1 1 
       14 36435 1 1 119 THR HG21 H  72.952 -12.265  60.297 1.00 . A A . 138 THR HG21 1 1 
       14 36436 1 1 119 THR HG22 H  72.526 -12.860  58.693 1.00 . A A . 138 THR HG22 1 1 
       14 36437 1 1 119 THR HG23 H  72.132 -13.818  60.122 1.00 . A A . 138 THR HG23 1 1 
       14 36438 1 1 119 THR N    N  69.345 -10.959  58.304 1.00 . A A . 138 THR N    1 1 
       14 36439 1 1 119 THR O    O  72.842 -10.771  57.647 1.00 . A A . 138 THR O    1 1 
       14 36440 1 1 119 THR OG1  O  70.713 -11.574  61.137 1.00 . A A . 138 THR OG1  1 1 
       14 36441 1 1 120 SER C    C  72.159 -10.570  54.637 1.00 . A A . 139 SER C    1 1 
       14 36442 1 1 120 SER CA   C  71.943 -11.937  55.290 1.00 . A A . 139 SER CA   1 1 
       14 36443 1 1 120 SER CB   C  71.215 -12.893  54.342 1.00 . A A . 139 SER CB   1 1 
       14 36444 1 1 120 SER H    H  70.260 -12.128  56.549 1.00 . A A . 139 SER H    1 1 
       14 36445 1 1 120 SER HA   H  72.907 -12.356  55.548 1.00 . A A . 139 SER HA   1 1 
       14 36446 1 1 120 SER HB2  H  70.213 -12.523  54.160 1.00 . A A . 139 SER HB2  1 1 
       14 36447 1 1 120 SER HB3  H  71.744 -12.952  53.399 1.00 . A A . 139 SER HB3  1 1 
       14 36448 1 1 120 SER HG   H  70.611 -14.154  55.724 1.00 . A A . 139 SER HG   1 1 
       14 36449 1 1 120 SER N    N  71.179 -11.785  56.517 1.00 . A A . 139 SER N    1 1 
       14 36450 1 1 120 SER O    O  71.280 -10.040  53.959 1.00 . A A . 139 SER O    1 1 
       14 36451 1 1 120 SER OG   O  71.125 -14.195  54.904 1.00 . A A . 139 SER OG   1 1 
       14 36452 1 1 121 ASP C    C  73.666  -8.496  52.916 1.00 . A A . 140 ASP C    1 1 
       14 36453 1 1 121 ASP CA   C  73.683  -8.650  54.432 1.00 . A A . 140 ASP CA   1 1 
       14 36454 1 1 121 ASP CB   C  75.068  -8.277  54.965 1.00 . A A . 140 ASP CB   1 1 
       14 36455 1 1 121 ASP CG   C  75.193  -6.807  55.304 1.00 . A A . 140 ASP CG   1 1 
       14 36456 1 1 121 ASP H    H  74.035 -10.540  55.322 1.00 . A A . 140 ASP H    1 1 
       14 36457 1 1 121 ASP HA   H  72.953  -7.981  54.859 1.00 . A A . 140 ASP HA   1 1 
       14 36458 1 1 121 ASP HB2  H  75.267  -8.849  55.859 1.00 . A A . 140 ASP HB2  1 1 
       14 36459 1 1 121 ASP HB3  H  75.808  -8.518  54.217 1.00 . A A . 140 ASP HB3  1 1 
       14 36460 1 1 121 ASP N    N  73.349 -10.014  54.852 1.00 . A A . 140 ASP N    1 1 
       14 36461 1 1 121 ASP O    O  73.548  -7.389  52.391 1.00 . A A . 140 ASP O    1 1 
       14 36462 1 1 121 ASP OD1  O  74.332  -6.287  56.041 1.00 . A A . 140 ASP OD1  1 1 
       14 36463 1 1 121 ASP OD2  O  76.169  -6.170  54.850 1.00 . A A . 140 ASP OD2  1 1 
       14 36464 1 1 122 LEU C    C  72.445  -9.668  50.153 1.00 . A A . 141 LEU C    1 1 
       14 36465 1 1 122 LEU CA   C  73.841  -9.602  50.761 1.00 . A A . 141 LEU CA   1 1 
       14 36466 1 1 122 LEU CB   C  74.674 -10.781  50.257 1.00 . A A . 141 LEU CB   1 1 
       14 36467 1 1 122 LEU CD1  C  74.536 -13.184  50.953 1.00 . A A . 141 LEU CD1  1 1 
       14 36468 1 1 122 LEU CD2  C  76.545 -11.821  51.550 1.00 . A A . 141 LEU CD2  1 1 
       14 36469 1 1 122 LEU CG   C  75.043 -11.802  51.329 1.00 . A A . 141 LEU CG   1 1 
       14 36470 1 1 122 LEU H    H  73.847 -10.466  52.690 1.00 . A A . 141 LEU H    1 1 
       14 36471 1 1 122 LEU HA   H  74.315  -8.687  50.454 1.00 . A A . 141 LEU HA   1 1 
       14 36472 1 1 122 LEU HB2  H  74.114 -11.285  49.483 1.00 . A A . 141 LEU HB2  1 1 
       14 36473 1 1 122 LEU HB3  H  75.586 -10.397  49.828 1.00 . A A . 141 LEU HB3  1 1 
       14 36474 1 1 122 LEU HD11 H  73.987 -13.126  50.023 1.00 . A A . 141 LEU HD11 1 1 
       14 36475 1 1 122 LEU HD12 H  75.373 -13.855  50.836 1.00 . A A . 141 LEU HD12 1 1 
       14 36476 1 1 122 LEU HD13 H  73.885 -13.552  51.732 1.00 . A A . 141 LEU HD13 1 1 
       14 36477 1 1 122 LEU HD21 H  77.039 -12.106  50.634 1.00 . A A . 141 LEU HD21 1 1 
       14 36478 1 1 122 LEU HD22 H  76.876 -10.838  51.847 1.00 . A A . 141 LEU HD22 1 1 
       14 36479 1 1 122 LEU HD23 H  76.786 -12.532  52.326 1.00 . A A . 141 LEU HD23 1 1 
       14 36480 1 1 122 LEU HG   H  74.574 -11.512  52.256 1.00 . A A . 141 LEU HG   1 1 
       14 36481 1 1 122 LEU N    N  73.789  -9.612  52.217 1.00 . A A . 141 LEU N    1 1 
       14 36482 1 1 122 LEU O    O  72.261  -9.397  48.966 1.00 . A A . 141 LEU O    1 1 
       14 36483 1 1 123 VAL C    C  69.149  -9.180  50.880 1.00 . A A . 142 VAL C    1 1 
       14 36484 1 1 123 VAL CA   C  70.120 -10.286  50.476 1.00 . A A . 142 VAL CA   1 1 
       14 36485 1 1 123 VAL CB   C  69.593 -11.658  50.976 1.00 . A A . 142 VAL CB   1 1 
       14 36486 1 1 123 VAL CG1  C  70.733 -12.648  51.136 1.00 . A A . 142 VAL CG1  1 1 
       14 36487 1 1 123 VAL CG2  C  68.802 -11.525  52.272 1.00 . A A . 142 VAL CG2  1 1 
       14 36488 1 1 123 VAL H    H  71.640 -10.086  51.934 1.00 . A A . 142 VAL H    1 1 
       14 36489 1 1 123 VAL HA   H  70.172 -10.322  49.397 1.00 . A A . 142 VAL HA   1 1 
       14 36490 1 1 123 VAL HB   H  68.934 -12.054  50.230 1.00 . A A . 142 VAL HB   1 1 
       14 36491 1 1 123 VAL HG11 H  71.601 -12.138  51.529 1.00 . A A . 142 VAL HG11 1 1 
       14 36492 1 1 123 VAL HG12 H  70.436 -13.430  51.818 1.00 . A A . 142 VAL HG12 1 1 
       14 36493 1 1 123 VAL HG13 H  70.972 -13.079  50.175 1.00 . A A . 142 VAL HG13 1 1 
       14 36494 1 1 123 VAL HG21 H  68.737 -10.485  52.557 1.00 . A A . 142 VAL HG21 1 1 
       14 36495 1 1 123 VAL HG22 H  67.807 -11.919  52.127 1.00 . A A . 142 VAL HG22 1 1 
       14 36496 1 1 123 VAL HG23 H  69.297 -12.079  53.056 1.00 . A A . 142 VAL HG23 1 1 
       14 36497 1 1 123 VAL N    N  71.465 -10.023  50.970 1.00 . A A . 142 VAL N    1 1 
       14 36498 1 1 123 VAL O    O  69.379  -8.460  51.858 1.00 . A A . 142 VAL O    1 1 
       14 36499 1 1 124 LYS C    C  66.008  -8.740  51.385 1.00 . A A . 143 LYS C    1 1 
       14 36500 1 1 124 LYS CA   C  67.025  -8.086  50.458 1.00 . A A . 143 LYS CA   1 1 
       14 36501 1 1 124 LYS CB   C  66.336  -7.569  49.194 1.00 . A A . 143 LYS CB   1 1 
       14 36502 1 1 124 LYS CD   C  66.883  -6.824  46.860 1.00 . A A . 143 LYS CD   1 1 
       14 36503 1 1 124 LYS CE   C  68.135  -6.984  46.009 1.00 . A A . 143 LYS CE   1 1 
       14 36504 1 1 124 LYS CG   C  67.222  -6.681  48.334 1.00 . A A . 143 LYS CG   1 1 
       14 36505 1 1 124 LYS H    H  67.968  -9.600  49.313 1.00 . A A . 143 LYS H    1 1 
       14 36506 1 1 124 LYS HA   H  67.485  -7.257  50.975 1.00 . A A . 143 LYS HA   1 1 
       14 36507 1 1 124 LYS HB2  H  66.026  -8.414  48.597 1.00 . A A . 143 LYS HB2  1 1 
       14 36508 1 1 124 LYS HB3  H  65.463  -7.002  49.479 1.00 . A A . 143 LYS HB3  1 1 
       14 36509 1 1 124 LYS HD2  H  66.256  -7.694  46.727 1.00 . A A . 143 LYS HD2  1 1 
       14 36510 1 1 124 LYS HD3  H  66.351  -5.942  46.538 1.00 . A A . 143 LYS HD3  1 1 
       14 36511 1 1 124 LYS HE2  H  67.841  -7.246  45.005 1.00 . A A . 143 LYS HE2  1 1 
       14 36512 1 1 124 LYS HE3  H  68.664  -6.041  45.992 1.00 . A A . 143 LYS HE3  1 1 
       14 36513 1 1 124 LYS HG2  H  67.079  -5.651  48.629 1.00 . A A . 143 LYS HG2  1 1 
       14 36514 1 1 124 LYS HG3  H  68.253  -6.962  48.487 1.00 . A A . 143 LYS HG3  1 1 
       14 36515 1 1 124 LYS HZ1  H  68.487  -8.830  46.928 1.00 . A A . 143 LYS HZ1  1 1 
       14 36516 1 1 124 LYS HZ2  H  69.650  -7.647  47.286 1.00 . A A . 143 LYS HZ2  1 1 
       14 36517 1 1 124 LYS HZ3  H  69.650  -8.401  45.766 1.00 . A A . 143 LYS HZ3  1 1 
       14 36518 1 1 124 LYS N    N  68.069  -9.040  50.121 1.00 . A A . 143 LYS N    1 1 
       14 36519 1 1 124 LYS NZ   N  69.041  -8.037  46.533 1.00 . A A . 143 LYS NZ   1 1 
       14 36520 1 1 124 LYS O    O  65.521  -9.838  51.115 1.00 . A A . 143 LYS O    1 1 
       14 36521 1 1 125 SER C    C  63.381  -8.768  53.002 1.00 . A A . 144 SER C    1 1 
       14 36522 1 1 125 SER CA   C  64.816  -8.594  53.499 1.00 . A A . 144 SER CA   1 1 
       14 36523 1 1 125 SER CB   C  64.855  -7.673  54.716 1.00 . A A . 144 SER CB   1 1 
       14 36524 1 1 125 SER H    H  66.046  -7.146  52.583 1.00 . A A . 144 SER H    1 1 
       14 36525 1 1 125 SER HA   H  65.202  -9.560  53.780 1.00 . A A . 144 SER HA   1 1 
       14 36526 1 1 125 SER HB2  H  63.895  -7.186  54.831 1.00 . A A . 144 SER HB2  1 1 
       14 36527 1 1 125 SER HB3  H  65.073  -8.255  55.600 1.00 . A A . 144 SER HB3  1 1 
       14 36528 1 1 125 SER HG   H  66.738  -7.100  54.583 1.00 . A A . 144 SER HG   1 1 
       14 36529 1 1 125 SER N    N  65.682  -8.050  52.466 1.00 . A A . 144 SER N    1 1 
       14 36530 1 1 125 SER O    O  62.730  -9.773  53.292 1.00 . A A . 144 SER O    1 1 
       14 36531 1 1 125 SER OG   O  65.860  -6.677  54.564 1.00 . A A . 144 SER OG   1 1 
       14 36532 1 1 126 SER C    C  61.460  -8.279  50.302 1.00 . A A . 145 SER C    1 1 
       14 36533 1 1 126 SER CA   C  61.525  -7.826  51.760 1.00 . A A . 145 SER CA   1 1 
       14 36534 1 1 126 SER CB   C  60.902  -6.438  51.919 1.00 . A A . 145 SER CB   1 1 
       14 36535 1 1 126 SER H    H  63.479  -7.044  51.998 1.00 . A A . 145 SER H    1 1 
       14 36536 1 1 126 SER HA   H  60.975  -8.528  52.369 1.00 . A A . 145 SER HA   1 1 
       14 36537 1 1 126 SER HB2  H  61.002  -5.895  50.992 1.00 . A A . 145 SER HB2  1 1 
       14 36538 1 1 126 SER HB3  H  59.856  -6.541  52.167 1.00 . A A . 145 SER HB3  1 1 
       14 36539 1 1 126 SER HG   H  62.471  -5.538  52.700 1.00 . A A . 145 SER HG   1 1 
       14 36540 1 1 126 SER N    N  62.898  -7.800  52.241 1.00 . A A . 145 SER N    1 1 
       14 36541 1 1 126 SER O    O  60.602  -7.836  49.539 1.00 . A A . 145 SER O    1 1 
       14 36542 1 1 126 SER OG   O  61.550  -5.707  52.953 1.00 . A A . 145 SER OG   1 1 
       14 36543 1 1 127 ASN C    C  61.629 -10.966  48.414 1.00 . A A . 146 ASN C    1 1 
       14 36544 1 1 127 ASN CA   C  62.411  -9.666  48.546 1.00 . A A . 146 ASN CA   1 1 
       14 36545 1 1 127 ASN CB   C  63.860  -9.881  48.103 1.00 . A A . 146 ASN CB   1 1 
       14 36546 1 1 127 ASN CG   C  64.098  -9.470  46.662 1.00 . A A . 146 ASN CG   1 1 
       14 36547 1 1 127 ASN H    H  63.029  -9.492  50.569 1.00 . A A . 146 ASN H    1 1 
       14 36548 1 1 127 ASN HA   H  61.957  -8.921  47.909 1.00 . A A . 146 ASN HA   1 1 
       14 36549 1 1 127 ASN HB2  H  64.512  -9.298  48.738 1.00 . A A . 146 ASN HB2  1 1 
       14 36550 1 1 127 ASN HB3  H  64.108 -10.927  48.204 1.00 . A A . 146 ASN HB3  1 1 
       14 36551 1 1 127 ASN HD21 H  65.827 -10.454  46.638 1.00 . A A . 146 ASN HD21 1 1 
       14 36552 1 1 127 ASN HD22 H  65.391  -9.660  45.167 1.00 . A A . 146 ASN HD22 1 1 
       14 36553 1 1 127 ASN N    N  62.369  -9.167  49.918 1.00 . A A . 146 ASN N    1 1 
       14 36554 1 1 127 ASN ND2  N  65.217  -9.902  46.100 1.00 . A A . 146 ASN ND2  1 1 
       14 36555 1 1 127 ASN O    O  61.186 -11.330  47.325 1.00 . A A . 146 ASN O    1 1 
       14 36556 1 1 127 ASN OD1  O  63.298  -8.752  46.064 1.00 . A A . 146 ASN OD1  1 1 
       14 36557 1 1 128 VAL C    C  59.786 -13.083  50.666 1.00 . A A . 147 VAL C    1 1 
       14 36558 1 1 128 VAL CA   C  60.801 -12.957  49.524 1.00 . A A . 147 VAL CA   1 1 
       14 36559 1 1 128 VAL CB   C  61.859 -14.088  49.604 1.00 . A A . 147 VAL CB   1 1 
       14 36560 1 1 128 VAL CG1  C  62.400 -14.258  51.019 1.00 . A A . 147 VAL CG1  1 1 
       14 36561 1 1 128 VAL CG2  C  61.291 -15.397  49.085 1.00 . A A . 147 VAL CG2  1 1 
       14 36562 1 1 128 VAL H    H  61.746 -11.275  50.382 1.00 . A A . 147 VAL H    1 1 
       14 36563 1 1 128 VAL HA   H  60.275 -13.055  48.585 1.00 . A A . 147 VAL HA   1 1 
       14 36564 1 1 128 VAL HB   H  62.687 -13.810  48.967 1.00 . A A . 147 VAL HB   1 1 
       14 36565 1 1 128 VAL HG11 H  63.187 -13.539  51.195 1.00 . A A . 147 VAL HG11 1 1 
       14 36566 1 1 128 VAL HG12 H  61.604 -14.100  51.732 1.00 . A A . 147 VAL HG12 1 1 
       14 36567 1 1 128 VAL HG13 H  62.793 -15.257  51.135 1.00 . A A . 147 VAL HG13 1 1 
       14 36568 1 1 128 VAL HG21 H  60.216 -15.320  49.012 1.00 . A A . 147 VAL HG21 1 1 
       14 36569 1 1 128 VAL HG22 H  61.704 -15.609  48.110 1.00 . A A . 147 VAL HG22 1 1 
       14 36570 1 1 128 VAL HG23 H  61.549 -16.194  49.767 1.00 . A A . 147 VAL HG23 1 1 
       14 36571 1 1 128 VAL N    N  61.444 -11.653  49.532 1.00 . A A . 147 VAL N    1 1 
       14 36572 1 1 128 VAL O    O  59.990 -12.545  51.757 1.00 . A A . 147 VAL O    1 1 
       14 36573 1 1 129 LYS C    C  57.774 -15.432  51.933 1.00 . A A . 148 LYS C    1 1 
       14 36574 1 1 129 LYS CA   C  57.655 -14.010  51.399 1.00 . A A . 148 LYS CA   1 1 
       14 36575 1 1 129 LYS CB   C  56.253 -13.797  50.814 1.00 . A A . 148 LYS CB   1 1 
       14 36576 1 1 129 LYS CD   C  55.167 -13.686  53.099 1.00 . A A . 148 LYS CD   1 1 
       14 36577 1 1 129 LYS CE   C  53.956 -14.607  53.170 1.00 . A A . 148 LYS CE   1 1 
       14 36578 1 1 129 LYS CG   C  55.303 -13.029  51.729 1.00 . A A . 148 LYS CG   1 1 
       14 36579 1 1 129 LYS H    H  58.541 -14.102  49.478 1.00 . A A . 148 LYS H    1 1 
       14 36580 1 1 129 LYS HA   H  57.806 -13.318  52.207 1.00 . A A . 148 LYS HA   1 1 
       14 36581 1 1 129 LYS HB2  H  56.345 -13.248  49.889 1.00 . A A . 148 LYS HB2  1 1 
       14 36582 1 1 129 LYS HB3  H  55.815 -14.762  50.607 1.00 . A A . 148 LYS HB3  1 1 
       14 36583 1 1 129 LYS HD2  H  56.057 -14.265  53.297 1.00 . A A . 148 LYS HD2  1 1 
       14 36584 1 1 129 LYS HD3  H  55.066 -12.914  53.848 1.00 . A A . 148 LYS HD3  1 1 
       14 36585 1 1 129 LYS HE2  H  53.192 -14.226  52.509 1.00 . A A . 148 LYS HE2  1 1 
       14 36586 1 1 129 LYS HE3  H  54.252 -15.593  52.844 1.00 . A A . 148 LYS HE3  1 1 
       14 36587 1 1 129 LYS HG2  H  55.680 -12.025  51.860 1.00 . A A . 148 LYS HG2  1 1 
       14 36588 1 1 129 LYS HG3  H  54.330 -12.989  51.262 1.00 . A A . 148 LYS HG3  1 1 
       14 36589 1 1 129 LYS HZ1  H  52.687 -13.947  54.696 1.00 . A A . 148 LYS HZ1  1 1 
       14 36590 1 1 129 LYS HZ2  H  54.157 -14.591  55.250 1.00 . A A . 148 LYS HZ2  1 1 
       14 36591 1 1 129 LYS HZ3  H  52.942 -15.626  54.693 1.00 . A A . 148 LYS HZ3  1 1 
       14 36592 1 1 129 LYS N    N  58.677 -13.759  50.392 1.00 . A A . 148 LYS N    1 1 
       14 36593 1 1 129 LYS NZ   N  53.402 -14.699  54.548 1.00 . A A . 148 LYS NZ   1 1 
       14 36594 1 1 129 LYS O    O  57.728 -16.390  51.165 1.00 . A A . 148 LYS O    1 1 
       14 36595 1 1 130 VAL C    C  56.719 -17.078  54.712 1.00 . A A . 149 VAL C    1 1 
       14 36596 1 1 130 VAL CA   C  57.969 -16.874  53.869 1.00 . A A . 149 VAL CA   1 1 
       14 36597 1 1 130 VAL CB   C  59.237 -17.074  54.734 1.00 . A A . 149 VAL CB   1 1 
       14 36598 1 1 130 VAL CG1  C  59.473 -15.884  55.655 1.00 . A A . 149 VAL CG1  1 1 
       14 36599 1 1 130 VAL CG2  C  59.149 -18.367  55.531 1.00 . A A . 149 VAL CG2  1 1 
       14 36600 1 1 130 VAL H    H  58.046 -14.760  53.795 1.00 . A A . 149 VAL H    1 1 
       14 36601 1 1 130 VAL HA   H  57.969 -17.618  53.085 1.00 . A A . 149 VAL HA   1 1 
       14 36602 1 1 130 VAL HB   H  60.086 -17.151  54.069 1.00 . A A . 149 VAL HB   1 1 
       14 36603 1 1 130 VAL HG11 H  60.504 -15.874  55.974 1.00 . A A . 149 VAL HG11 1 1 
       14 36604 1 1 130 VAL HG12 H  59.250 -14.969  55.127 1.00 . A A . 149 VAL HG12 1 1 
       14 36605 1 1 130 VAL HG13 H  58.830 -15.965  56.519 1.00 . A A . 149 VAL HG13 1 1 
       14 36606 1 1 130 VAL HG21 H  58.234 -18.376  56.104 1.00 . A A . 149 VAL HG21 1 1 
       14 36607 1 1 130 VAL HG22 H  59.161 -19.210  54.855 1.00 . A A . 149 VAL HG22 1 1 
       14 36608 1 1 130 VAL HG23 H  59.993 -18.434  56.202 1.00 . A A . 149 VAL HG23 1 1 
       14 36609 1 1 130 VAL N    N  57.939 -15.565  53.238 1.00 . A A . 149 VAL N    1 1 
       14 36610 1 1 130 VAL O    O  56.327 -16.204  55.491 1.00 . A A . 149 VAL O    1 1 
       14 36611 1 1 131 THR C    C  54.759 -20.038  55.470 1.00 . A A . 150 THR C    1 1 
       14 36612 1 1 131 THR CA   C  54.846 -18.529  55.214 1.00 . A A . 150 THR CA   1 1 
       14 36613 1 1 131 THR CB   C  53.611 -18.011  54.429 1.00 . A A . 150 THR CB   1 1 
       14 36614 1 1 131 THR CG2  C  52.818 -19.135  53.781 1.00 . A A . 150 THR CG2  1 1 
       14 36615 1 1 131 THR H    H  56.410 -18.843  53.836 1.00 . A A . 150 THR H    1 1 
       14 36616 1 1 131 THR HA   H  54.882 -18.015  56.167 1.00 . A A . 150 THR HA   1 1 
       14 36617 1 1 131 THR HB   H  53.967 -17.357  53.645 1.00 . A A . 150 THR HB   1 1 
       14 36618 1 1 131 THR HG1  H  53.091 -17.291  56.204 1.00 . A A . 150 THR HG1  1 1 
       14 36619 1 1 131 THR HG21 H  52.385 -19.759  54.546 1.00 . A A . 150 THR HG21 1 1 
       14 36620 1 1 131 THR HG22 H  53.481 -19.726  53.164 1.00 . A A . 150 THR HG22 1 1 
       14 36621 1 1 131 THR HG23 H  52.035 -18.716  53.167 1.00 . A A . 150 THR HG23 1 1 
       14 36622 1 1 131 THR N    N  56.061 -18.203  54.497 1.00 . A A . 150 THR N    1 1 
       14 36623 1 1 131 THR O    O  55.087 -20.836  54.594 1.00 . A A . 150 THR O    1 1 
       14 36624 1 1 131 THR OG1  O  52.756 -17.249  55.290 1.00 . A A . 150 THR OG1  1 1 
       14 36625 1 1 132 THR C    C  52.672 -22.145  57.125 1.00 . A A . 151 THR C    1 1 
       14 36626 1 1 132 THR CA   C  54.166 -21.838  56.982 1.00 . A A . 151 THR CA   1 1 
       14 36627 1 1 132 THR CB   C  54.906 -22.228  58.276 1.00 . A A . 151 THR CB   1 1 
       14 36628 1 1 132 THR CG2  C  55.029 -23.738  58.404 1.00 . A A . 151 THR CG2  1 1 
       14 36629 1 1 132 THR H    H  54.197 -19.755  57.376 1.00 . A A . 151 THR H    1 1 
       14 36630 1 1 132 THR HA   H  54.575 -22.424  56.168 1.00 . A A . 151 THR HA   1 1 
       14 36631 1 1 132 THR HB   H  54.349 -21.856  59.121 1.00 . A A . 151 THR HB   1 1 
       14 36632 1 1 132 THR HG1  H  56.132 -20.686  58.147 1.00 . A A . 151 THR HG1  1 1 
       14 36633 1 1 132 THR HG21 H  54.533 -24.211  57.569 1.00 . A A . 151 THR HG21 1 1 
       14 36634 1 1 132 THR HG22 H  54.568 -24.060  59.327 1.00 . A A . 151 THR HG22 1 1 
       14 36635 1 1 132 THR HG23 H  56.073 -24.017  58.407 1.00 . A A . 151 THR HG23 1 1 
       14 36636 1 1 132 THR N    N  54.365 -20.429  56.672 1.00 . A A . 151 THR N    1 1 
       14 36637 1 1 132 THR O    O  51.985 -21.546  57.953 1.00 . A A . 151 THR O    1 1 
       14 36638 1 1 132 THR OG1  O  56.211 -21.637  58.288 1.00 . A A . 151 THR OG1  1 1 
       14 36639 1 1 133 GLU C    C  50.571 -24.927  56.440 1.00 . A A . 152 GLU C    1 1 
       14 36640 1 1 133 GLU CA   C  50.750 -23.416  56.343 1.00 . A A . 152 GLU CA   1 1 
       14 36641 1 1 133 GLU CB   C  50.033 -22.881  55.095 1.00 . A A . 152 GLU CB   1 1 
       14 36642 1 1 133 GLU CD   C  49.831 -23.200  52.585 1.00 . A A . 152 GLU CD   1 1 
       14 36643 1 1 133 GLU CG   C  50.762 -23.170  53.785 1.00 . A A . 152 GLU CG   1 1 
       14 36644 1 1 133 GLU H    H  52.762 -23.529  55.676 1.00 . A A . 152 GLU H    1 1 
       14 36645 1 1 133 GLU HA   H  50.317 -22.957  57.219 1.00 . A A . 152 GLU HA   1 1 
       14 36646 1 1 133 GLU HB2  H  49.052 -23.327  55.041 1.00 . A A . 152 GLU HB2  1 1 
       14 36647 1 1 133 GLU HB3  H  49.925 -21.810  55.191 1.00 . A A . 152 GLU HB3  1 1 
       14 36648 1 1 133 GLU HG2  H  51.502 -22.400  53.623 1.00 . A A . 152 GLU HG2  1 1 
       14 36649 1 1 133 GLU HG3  H  51.253 -24.128  53.865 1.00 . A A . 152 GLU HG3  1 1 
       14 36650 1 1 133 GLU N    N  52.166 -23.065  56.310 1.00 . A A . 152 GLU N    1 1 
       14 36651 1 1 133 GLU O    O  51.257 -25.681  55.749 1.00 . A A . 152 GLU O    1 1 
       14 36652 1 1 133 GLU OE1  O  49.585 -22.130  51.991 1.00 . A A . 152 GLU OE1  1 1 
       14 36653 1 1 133 GLU OE2  O  49.343 -24.293  52.227 1.00 . A A . 152 GLU OE2  1 1 
       14 36654 1 1 134 ASN C    C  50.441 -27.566  58.189 1.00 . A A . 153 ASN C    1 1 
       14 36655 1 1 134 ASN CA   C  49.316 -26.771  57.515 1.00 . A A . 153 ASN CA   1 1 
       14 36656 1 1 134 ASN CB   C  48.935 -27.406  56.164 1.00 . A A . 153 ASN CB   1 1 
       14 36657 1 1 134 ASN CG   C  49.019 -28.924  56.172 1.00 . A A . 153 ASN CG   1 1 
       14 36658 1 1 134 ASN H    H  49.259 -24.684  57.938 1.00 . A A . 153 ASN H    1 1 
       14 36659 1 1 134 ASN HA   H  48.452 -26.800  58.160 1.00 . A A . 153 ASN HA   1 1 
       14 36660 1 1 134 ASN HB2  H  47.921 -27.126  55.919 1.00 . A A . 153 ASN HB2  1 1 
       14 36661 1 1 134 ASN HB3  H  49.600 -27.032  55.398 1.00 . A A . 153 ASN HB3  1 1 
       14 36662 1 1 134 ASN HD21 H  50.338 -28.883  54.677 1.00 . A A . 153 ASN HD21 1 1 
       14 36663 1 1 134 ASN HD22 H  49.906 -30.454  55.271 1.00 . A A . 153 ASN HD22 1 1 
       14 36664 1 1 134 ASN N    N  49.681 -25.355  57.341 1.00 . A A . 153 ASN N    1 1 
       14 36665 1 1 134 ASN ND2  N  49.834 -29.477  55.289 1.00 . A A . 153 ASN ND2  1 1 
       14 36666 1 1 134 ASN O    O  50.189 -28.474  58.984 1.00 . A A . 153 ASN O    1 1 
       14 36667 1 1 134 ASN OD1  O  48.350 -29.592  56.965 1.00 . A A . 153 ASN OD1  1 1 
       14 36668 1 1 135 GLY C    C  53.979 -27.775  57.430 1.00 . A A . 154 GLY C    1 1 
       14 36669 1 1 135 GLY CA   C  52.823 -27.920  58.385 1.00 . A A . 154 GLY CA   1 1 
       14 36670 1 1 135 GLY H    H  51.803 -26.419  57.309 1.00 . A A . 154 GLY H    1 1 
       14 36671 1 1 135 GLY HA2  H  53.102 -27.524  59.350 1.00 . A A . 154 GLY HA2  1 1 
       14 36672 1 1 135 GLY HA3  H  52.576 -28.967  58.485 1.00 . A A . 154 GLY HA3  1 1 
       14 36673 1 1 135 GLY N    N  51.672 -27.201  57.889 1.00 . A A . 154 GLY N    1 1 
       14 36674 1 1 135 GLY O    O  55.133 -28.055  57.767 1.00 . A A . 154 GLY O    1 1 
       14 36675 1 1 136 GLU C    C  54.946 -25.575  55.153 1.00 . A A . 155 GLU C    1 1 
       14 36676 1 1 136 GLU CA   C  54.655 -27.069  55.213 1.00 . A A . 155 GLU CA   1 1 
       14 36677 1 1 136 GLU CB   C  54.181 -27.575  53.845 1.00 . A A . 155 GLU CB   1 1 
       14 36678 1 1 136 GLU CD   C  52.023 -27.750  52.539 1.00 . A A . 155 GLU CD   1 1 
       14 36679 1 1 136 GLU CG   C  52.961 -26.843  53.304 1.00 . A A . 155 GLU CG   1 1 
       14 36680 1 1 136 GLU H    H  52.714 -27.173  56.011 1.00 . A A . 155 GLU H    1 1 
       14 36681 1 1 136 GLU HA   H  55.558 -27.591  55.490 1.00 . A A . 155 GLU HA   1 1 
       14 36682 1 1 136 GLU HB2  H  54.985 -27.461  53.135 1.00 . A A . 155 GLU HB2  1 1 
       14 36683 1 1 136 GLU HB3  H  53.935 -28.623  53.930 1.00 . A A . 155 GLU HB3  1 1 
       14 36684 1 1 136 GLU HG2  H  52.421 -26.413  54.134 1.00 . A A . 155 GLU HG2  1 1 
       14 36685 1 1 136 GLU HG3  H  53.294 -26.055  52.644 1.00 . A A . 155 GLU HG3  1 1 
       14 36686 1 1 136 GLU N    N  53.658 -27.333  56.225 1.00 . A A . 155 GLU N    1 1 
       14 36687 1 1 136 GLU O    O  54.040 -24.748  55.238 1.00 . A A . 155 GLU O    1 1 
       14 36688 1 1 136 GLU OE1  O  51.250 -28.491  53.177 1.00 . A A . 155 GLU OE1  1 1 
       14 36689 1 1 136 GLU OE2  O  52.061 -27.728  51.287 1.00 . A A . 155 GLU OE2  1 1 
       14 36690 1 1 137 VAL C    C  56.928 -23.546  53.442 1.00 . A A . 156 VAL C    1 1 
       14 36691 1 1 137 VAL CA   C  56.587 -23.835  54.895 1.00 . A A . 156 VAL CA   1 1 
       14 36692 1 1 137 VAL CB   C  57.777 -23.464  55.814 1.00 . A A . 156 VAL CB   1 1 
       14 36693 1 1 137 VAL CG1  C  58.943 -24.409  55.604 1.00 . A A . 156 VAL CG1  1 1 
       14 36694 1 1 137 VAL CG2  C  58.211 -22.020  55.597 1.00 . A A . 156 VAL CG2  1 1 
       14 36695 1 1 137 VAL H    H  56.903 -25.924  55.025 1.00 . A A . 156 VAL H    1 1 
       14 36696 1 1 137 VAL HA   H  55.735 -23.233  55.178 1.00 . A A . 156 VAL HA   1 1 
       14 36697 1 1 137 VAL HB   H  57.450 -23.564  56.839 1.00 . A A . 156 VAL HB   1 1 
       14 36698 1 1 137 VAL HG11 H  59.444 -24.577  56.545 1.00 . A A . 156 VAL HG11 1 1 
       14 36699 1 1 137 VAL HG12 H  58.576 -25.350  55.219 1.00 . A A . 156 VAL HG12 1 1 
       14 36700 1 1 137 VAL HG13 H  59.635 -23.976  54.897 1.00 . A A . 156 VAL HG13 1 1 
       14 36701 1 1 137 VAL HG21 H  57.512 -21.527  54.938 1.00 . A A . 156 VAL HG21 1 1 
       14 36702 1 1 137 VAL HG22 H  58.236 -21.504  56.546 1.00 . A A . 156 VAL HG22 1 1 
       14 36703 1 1 137 VAL HG23 H  59.196 -22.003  55.153 1.00 . A A . 156 VAL HG23 1 1 
       14 36704 1 1 137 VAL N    N  56.208 -25.228  55.030 1.00 . A A . 156 VAL N    1 1 
       14 36705 1 1 137 VAL O    O  57.568 -24.355  52.774 1.00 . A A . 156 VAL O    1 1 
       14 36706 1 1 138 PHE C    C  57.486 -20.755  51.490 1.00 . A A . 157 PHE C    1 1 
       14 36707 1 1 138 PHE CA   C  56.675 -22.040  51.567 1.00 . A A . 157 PHE CA   1 1 
       14 36708 1 1 138 PHE CB   C  55.327 -21.848  50.860 1.00 . A A . 157 PHE CB   1 1 
       14 36709 1 1 138 PHE CD1  C  56.376 -22.493  48.663 1.00 . A A . 157 PHE CD1  1 1 
       14 36710 1 1 138 PHE CD2  C  54.062 -22.955  48.995 1.00 . A A . 157 PHE CD2  1 1 
       14 36711 1 1 138 PHE CE1  C  56.307 -23.036  47.395 1.00 . A A . 157 PHE CE1  1 1 
       14 36712 1 1 138 PHE CE2  C  53.986 -23.500  47.728 1.00 . A A . 157 PHE CE2  1 1 
       14 36713 1 1 138 PHE CG   C  55.257 -22.446  49.479 1.00 . A A . 157 PHE CG   1 1 
       14 36714 1 1 138 PHE CZ   C  55.109 -23.541  46.927 1.00 . A A . 157 PHE CZ   1 1 
       14 36715 1 1 138 PHE H    H  55.957 -21.810  53.538 1.00 . A A . 157 PHE H    1 1 
       14 36716 1 1 138 PHE HA   H  57.223 -22.833  51.080 1.00 . A A . 157 PHE HA   1 1 
       14 36717 1 1 138 PHE HB2  H  54.552 -22.307  51.456 1.00 . A A . 157 PHE HB2  1 1 
       14 36718 1 1 138 PHE HB3  H  55.123 -20.790  50.776 1.00 . A A . 157 PHE HB3  1 1 
       14 36719 1 1 138 PHE HD1  H  57.313 -22.099  49.029 1.00 . A A . 157 PHE HD1  1 1 
       14 36720 1 1 138 PHE HD2  H  53.181 -22.923  49.622 1.00 . A A . 157 PHE HD2  1 1 
       14 36721 1 1 138 PHE HE1  H  57.186 -23.064  46.771 1.00 . A A . 157 PHE HE1  1 1 
       14 36722 1 1 138 PHE HE2  H  53.048 -23.893  47.364 1.00 . A A . 157 PHE HE2  1 1 
       14 36723 1 1 138 PHE HZ   H  55.052 -23.964  45.935 1.00 . A A . 157 PHE HZ   1 1 
       14 36724 1 1 138 PHE N    N  56.461 -22.418  52.948 1.00 . A A . 157 PHE N    1 1 
       14 36725 1 1 138 PHE O    O  57.405 -19.897  52.376 1.00 . A A . 157 PHE O    1 1 
       14 36726 1 1 139 LEU C    C  58.524 -18.876  48.795 1.00 . A A . 158 LEU C    1 1 
       14 36727 1 1 139 LEU CA   C  58.981 -19.404  50.144 1.00 . A A . 158 LEU CA   1 1 
       14 36728 1 1 139 LEU CB   C  60.491 -19.668  50.129 1.00 . A A . 158 LEU CB   1 1 
       14 36729 1 1 139 LEU CD1  C  60.950 -17.811  51.758 1.00 . A A . 158 LEU CD1  1 1 
       14 36730 1 1 139 LEU CD2  C  60.927 -20.180  52.551 1.00 . A A . 158 LEU CD2  1 1 
       14 36731 1 1 139 LEU CG   C  61.256 -19.252  51.391 1.00 . A A . 158 LEU CG   1 1 
       14 36732 1 1 139 LEU H    H  58.333 -21.380  49.802 1.00 . A A . 158 LEU H    1 1 
       14 36733 1 1 139 LEU HA   H  58.743 -18.682  50.911 1.00 . A A . 158 LEU HA   1 1 
       14 36734 1 1 139 LEU HB2  H  60.644 -20.726  49.975 1.00 . A A . 158 LEU HB2  1 1 
       14 36735 1 1 139 LEU HB3  H  60.917 -19.138  49.290 1.00 . A A . 158 LEU HB3  1 1 
       14 36736 1 1 139 LEU HD11 H  61.501 -17.151  51.106 1.00 . A A . 158 LEU HD11 1 1 
       14 36737 1 1 139 LEU HD12 H  59.892 -17.629  51.646 1.00 . A A . 158 LEU HD12 1 1 
       14 36738 1 1 139 LEU HD13 H  61.240 -17.631  52.782 1.00 . A A . 158 LEU HD13 1 1 
       14 36739 1 1 139 LEU HD21 H  61.753 -20.852  52.718 1.00 . A A . 158 LEU HD21 1 1 
       14 36740 1 1 139 LEU HD22 H  60.752 -19.594  53.442 1.00 . A A . 158 LEU HD22 1 1 
       14 36741 1 1 139 LEU HD23 H  60.039 -20.750  52.316 1.00 . A A . 158 LEU HD23 1 1 
       14 36742 1 1 139 LEU HG   H  62.319 -19.325  51.196 1.00 . A A . 158 LEU HG   1 1 
       14 36743 1 1 139 LEU N    N  58.253 -20.627  50.423 1.00 . A A . 158 LEU N    1 1 
       14 36744 1 1 139 LEU O    O  58.348 -19.646  47.851 1.00 . A A . 158 LEU O    1 1 
       14 36745 1 1 140 MET C    C  58.312 -15.656  47.154 1.00 . A A . 159 MET C    1 1 
       14 36746 1 1 140 MET CA   C  57.678 -16.980  47.554 1.00 . A A . 159 MET CA   1 1 
       14 36747 1 1 140 MET CB   C  56.204 -16.754  47.889 1.00 . A A . 159 MET CB   1 1 
       14 36748 1 1 140 MET CE   C  56.047 -19.217  45.044 1.00 . A A . 159 MET CE   1 1 
       14 36749 1 1 140 MET CG   C  55.267 -17.786  47.283 1.00 . A A . 159 MET CG   1 1 
       14 36750 1 1 140 MET H    H  58.640 -16.992  49.441 1.00 . A A . 159 MET H    1 1 
       14 36751 1 1 140 MET HA   H  57.750 -17.672  46.731 1.00 . A A . 159 MET HA   1 1 
       14 36752 1 1 140 MET HB2  H  56.087 -16.785  48.963 1.00 . A A . 159 MET HB2  1 1 
       14 36753 1 1 140 MET HB3  H  55.914 -15.775  47.537 1.00 . A A . 159 MET HB3  1 1 
       14 36754 1 1 140 MET HE1  H  57.115 -19.053  45.064 1.00 . A A . 159 MET HE1  1 1 
       14 36755 1 1 140 MET HE2  H  55.788 -19.990  45.753 1.00 . A A . 159 MET HE2  1 1 
       14 36756 1 1 140 MET HE3  H  55.749 -19.522  44.052 1.00 . A A . 159 MET HE3  1 1 
       14 36757 1 1 140 MET HG2  H  55.606 -18.771  47.568 1.00 . A A . 159 MET HG2  1 1 
       14 36758 1 1 140 MET HG3  H  54.273 -17.622  47.673 1.00 . A A . 159 MET HG3  1 1 
       14 36759 1 1 140 MET N    N  58.338 -17.571  48.707 1.00 . A A . 159 MET N    1 1 
       14 36760 1 1 140 MET O    O  58.275 -14.690  47.912 1.00 . A A . 159 MET O    1 1 
       14 36761 1 1 140 MET SD   S  55.201 -17.699  45.482 1.00 . A A . 159 MET SD   1 1 
       14 36762 1 1 141 GLY C    C  60.630 -14.593  44.556 1.00 . A A . 160 GLY C    1 1 
       14 36763 1 1 141 GLY CA   C  59.446 -14.371  45.469 1.00 . A A . 160 GLY CA   1 1 
       14 36764 1 1 141 GLY H    H  58.944 -16.425  45.420 1.00 . A A . 160 GLY H    1 1 
       14 36765 1 1 141 GLY HA2  H  58.679 -13.837  44.926 1.00 . A A . 160 GLY HA2  1 1 
       14 36766 1 1 141 GLY HA3  H  59.759 -13.772  46.308 1.00 . A A . 160 GLY HA3  1 1 
       14 36767 1 1 141 GLY N    N  58.886 -15.611  45.964 1.00 . A A . 160 GLY N    1 1 
       14 36768 1 1 141 GLY O    O  61.207 -15.683  44.529 1.00 . A A . 160 GLY O    1 1 
       14 36769 1 1 142 LEU C    C  63.329 -12.997  43.561 1.00 . A A . 161 LEU C    1 1 
       14 36770 1 1 142 LEU CA   C  62.116 -13.631  42.900 1.00 . A A . 161 LEU CA   1 1 
       14 36771 1 1 142 LEU CB   C  61.790 -12.910  41.585 1.00 . A A . 161 LEU CB   1 1 
       14 36772 1 1 142 LEU CD1  C  62.724 -14.997  40.572 1.00 . A A . 161 LEU CD1  1 1 
       14 36773 1 1 142 LEU CD2  C  61.412 -13.415  39.152 1.00 . A A . 161 LEU CD2  1 1 
       14 36774 1 1 142 LEU CG   C  62.374 -13.548  40.322 1.00 . A A . 161 LEU CG   1 1 
       14 36775 1 1 142 LEU H    H  60.457 -12.733  43.848 1.00 . A A . 161 LEU H    1 1 
       14 36776 1 1 142 LEU HA   H  62.331 -14.670  42.691 1.00 . A A . 161 LEU HA   1 1 
       14 36777 1 1 142 LEU HB2  H  60.717 -12.871  41.478 1.00 . A A . 161 LEU HB2  1 1 
       14 36778 1 1 142 LEU HB3  H  62.167 -11.900  41.652 1.00 . A A . 161 LEU HB3  1 1 
       14 36779 1 1 142 LEU HD11 H  61.826 -15.551  40.805 1.00 . A A . 161 LEU HD11 1 1 
       14 36780 1 1 142 LEU HD12 H  63.189 -15.415  39.692 1.00 . A A . 161 LEU HD12 1 1 
       14 36781 1 1 142 LEU HD13 H  63.412 -15.055  41.407 1.00 . A A . 161 LEU HD13 1 1 
       14 36782 1 1 142 LEU HD21 H  60.699 -14.225  39.177 1.00 . A A . 161 LEU HD21 1 1 
       14 36783 1 1 142 LEU HD22 H  60.889 -12.472  39.222 1.00 . A A . 161 LEU HD22 1 1 
       14 36784 1 1 142 LEU HD23 H  61.965 -13.450  38.226 1.00 . A A . 161 LEU HD23 1 1 
       14 36785 1 1 142 LEU HG   H  63.283 -13.037  40.065 1.00 . A A . 161 LEU HG   1 1 
       14 36786 1 1 142 LEU N    N  60.979 -13.568  43.799 1.00 . A A . 161 LEU N    1 1 
       14 36787 1 1 142 LEU O    O  63.278 -11.840  43.975 1.00 . A A . 161 LEU O    1 1 
       14 36788 1 1 143 VAL C    C  66.858 -13.719  43.523 1.00 . A A . 162 VAL C    1 1 
       14 36789 1 1 143 VAL CA   C  65.630 -13.248  44.282 1.00 . A A . 162 VAL CA   1 1 
       14 36790 1 1 143 VAL CB   C  65.777 -13.691  45.757 1.00 . A A . 162 VAL CB   1 1 
       14 36791 1 1 143 VAL CG1  C  64.594 -13.234  46.593 1.00 . A A . 162 VAL CG1  1 1 
       14 36792 1 1 143 VAL CG2  C  65.954 -15.199  45.846 1.00 . A A . 162 VAL CG2  1 1 
       14 36793 1 1 143 VAL H    H  64.400 -14.671  43.313 1.00 . A A . 162 VAL H    1 1 
       14 36794 1 1 143 VAL HA   H  65.587 -12.174  44.243 1.00 . A A . 162 VAL HA   1 1 
       14 36795 1 1 143 VAL HB   H  66.666 -13.229  46.159 1.00 . A A . 162 VAL HB   1 1 
       14 36796 1 1 143 VAL HG11 H  63.674 -13.507  46.095 1.00 . A A . 162 VAL HG11 1 1 
       14 36797 1 1 143 VAL HG12 H  64.633 -13.707  47.563 1.00 . A A . 162 VAL HG12 1 1 
       14 36798 1 1 143 VAL HG13 H  64.633 -12.161  46.714 1.00 . A A . 162 VAL HG13 1 1 
       14 36799 1 1 143 VAL HG21 H  66.038 -15.492  46.880 1.00 . A A . 162 VAL HG21 1 1 
       14 36800 1 1 143 VAL HG22 H  65.101 -15.689  45.399 1.00 . A A . 162 VAL HG22 1 1 
       14 36801 1 1 143 VAL HG23 H  66.854 -15.485  45.316 1.00 . A A . 162 VAL HG23 1 1 
       14 36802 1 1 143 VAL N    N  64.413 -13.754  43.665 1.00 . A A . 162 VAL N    1 1 
       14 36803 1 1 143 VAL O    O  66.793 -14.668  42.755 1.00 . A A . 162 VAL O    1 1 
       14 36804 1 1 144 THR C    C  69.872 -14.627  43.753 1.00 . A A . 163 THR C    1 1 
       14 36805 1 1 144 THR CA   C  69.218 -13.425  43.086 1.00 . A A . 163 THR CA   1 1 
       14 36806 1 1 144 THR CB   C  70.190 -12.237  43.050 1.00 . A A . 163 THR CB   1 1 
       14 36807 1 1 144 THR CG2  C  69.651 -11.166  42.126 1.00 . A A . 163 THR CG2  1 1 
       14 36808 1 1 144 THR H    H  67.981 -12.330  44.413 1.00 . A A . 163 THR H    1 1 
       14 36809 1 1 144 THR HA   H  68.976 -13.691  42.066 1.00 . A A . 163 THR HA   1 1 
       14 36810 1 1 144 THR HB   H  71.145 -12.575  42.669 1.00 . A A . 163 THR HB   1 1 
       14 36811 1 1 144 THR HG1  H  69.498 -11.534  44.774 1.00 . A A . 163 THR HG1  1 1 
       14 36812 1 1 144 THR HG21 H  70.352 -10.995  41.324 1.00 . A A . 163 THR HG21 1 1 
       14 36813 1 1 144 THR HG22 H  69.501 -10.251  42.680 1.00 . A A . 163 THR HG22 1 1 
       14 36814 1 1 144 THR HG23 H  68.706 -11.500  41.717 1.00 . A A . 163 THR HG23 1 1 
       14 36815 1 1 144 THR N    N  67.981 -13.068  43.757 1.00 . A A . 163 THR N    1 1 
       14 36816 1 1 144 THR O    O  69.378 -15.136  44.760 1.00 . A A . 163 THR O    1 1 
       14 36817 1 1 144 THR OG1  O  70.371 -11.691  44.365 1.00 . A A . 163 THR OG1  1 1 
       14 36818 1 1 145 GLU C    C  72.076 -16.256  45.076 1.00 . A A . 164 GLU C    1 1 
       14 36819 1 1 145 GLU CA   C  71.629 -16.304  43.621 1.00 . A A . 164 GLU CA   1 1 
       14 36820 1 1 145 GLU CB   C  72.824 -16.634  42.722 1.00 . A A . 164 GLU CB   1 1 
       14 36821 1 1 145 GLU CD   C  73.692 -14.403  41.925 1.00 . A A . 164 GLU CD   1 1 
       14 36822 1 1 145 GLU CG   C  72.989 -15.691  41.544 1.00 . A A . 164 GLU CG   1 1 
       14 36823 1 1 145 GLU H    H  71.415 -14.525  42.493 1.00 . A A . 164 GLU H    1 1 
       14 36824 1 1 145 GLU HA   H  70.895 -17.089  43.519 1.00 . A A . 164 GLU HA   1 1 
       14 36825 1 1 145 GLU HB2  H  73.727 -16.597  43.315 1.00 . A A . 164 GLU HB2  1 1 
       14 36826 1 1 145 GLU HB3  H  72.698 -17.636  42.339 1.00 . A A . 164 GLU HB3  1 1 
       14 36827 1 1 145 GLU HG2  H  73.566 -16.189  40.779 1.00 . A A . 164 GLU HG2  1 1 
       14 36828 1 1 145 GLU HG3  H  72.011 -15.450  41.157 1.00 . A A . 164 GLU HG3  1 1 
       14 36829 1 1 145 GLU N    N  70.993 -15.062  43.201 1.00 . A A . 164 GLU N    1 1 
       14 36830 1 1 145 GLU O    O  71.890 -17.223  45.809 1.00 . A A . 164 GLU O    1 1 
       14 36831 1 1 145 GLU OE1  O  74.935 -14.407  42.029 1.00 . A A . 164 GLU OE1  1 1 
       14 36832 1 1 145 GLU OE2  O  73.001 -13.386  42.130 1.00 . A A . 164 GLU OE2  1 1 
       14 36833 1 1 146 ARG C    C  71.989 -15.125  47.858 1.00 . A A . 165 ARG C    1 1 
       14 36834 1 1 146 ARG CA   C  73.139 -15.004  46.865 1.00 . A A . 165 ARG CA   1 1 
       14 36835 1 1 146 ARG CB   C  73.860 -13.667  47.062 1.00 . A A . 165 ARG CB   1 1 
       14 36836 1 1 146 ARG CD   C  75.968 -15.003  47.400 1.00 . A A . 165 ARG CD   1 1 
       14 36837 1 1 146 ARG CG   C  75.362 -13.735  46.820 1.00 . A A . 165 ARG CG   1 1 
       14 36838 1 1 146 ARG CZ   C  78.081 -15.684  48.477 1.00 . A A . 165 ARG CZ   1 1 
       14 36839 1 1 146 ARG H    H  72.763 -14.388  44.871 1.00 . A A . 165 ARG H    1 1 
       14 36840 1 1 146 ARG HA   H  73.837 -15.807  47.048 1.00 . A A . 165 ARG HA   1 1 
       14 36841 1 1 146 ARG HB2  H  73.442 -12.944  46.378 1.00 . A A . 165 ARG HB2  1 1 
       14 36842 1 1 146 ARG HB3  H  73.696 -13.330  48.074 1.00 . A A . 165 ARG HB3  1 1 
       14 36843 1 1 146 ARG HD2  H  75.252 -15.457  48.071 1.00 . A A . 165 ARG HD2  1 1 
       14 36844 1 1 146 ARG HD3  H  76.180 -15.686  46.589 1.00 . A A . 165 ARG HD3  1 1 
       14 36845 1 1 146 ARG HE   H  77.379 -13.808  48.398 1.00 . A A . 165 ARG HE   1 1 
       14 36846 1 1 146 ARG HG2  H  75.546 -13.715  45.757 1.00 . A A . 165 ARG HG2  1 1 
       14 36847 1 1 146 ARG HG3  H  75.830 -12.879  47.285 1.00 . A A . 165 ARG HG3  1 1 
       14 36848 1 1 146 ARG HH11 H  77.112 -17.185  47.506 1.00 . A A . 165 ARG HH11 1 1 
       14 36849 1 1 146 ARG HH12 H  78.555 -17.658  48.355 1.00 . A A . 165 ARG HH12 1 1 
       14 36850 1 1 146 ARG HH21 H  79.301 -14.406  49.471 1.00 . A A . 165 ARG HH21 1 1 
       14 36851 1 1 146 ARG HH22 H  79.826 -16.071  49.447 1.00 . A A . 165 ARG HH22 1 1 
       14 36852 1 1 146 ARG N    N  72.656 -15.136  45.495 1.00 . A A . 165 ARG N    1 1 
       14 36853 1 1 146 ARG NE   N  77.202 -14.740  48.134 1.00 . A A . 165 ARG NE   1 1 
       14 36854 1 1 146 ARG NH1  N  77.905 -16.942  48.078 1.00 . A A . 165 ARG NH1  1 1 
       14 36855 1 1 146 ARG NH2  N  79.153 -15.363  49.189 1.00 . A A . 165 ARG NH2  1 1 
       14 36856 1 1 146 ARG O    O  72.117 -15.772  48.897 1.00 . A A . 165 ARG O    1 1 
       14 36857 1 1 147 GLU C    C  69.038 -15.921  48.344 1.00 . A A . 166 GLU C    1 1 
       14 36858 1 1 147 GLU CA   C  69.690 -14.540  48.384 1.00 . A A . 166 GLU CA   1 1 
       14 36859 1 1 147 GLU CB   C  68.695 -13.452  47.960 1.00 . A A . 166 GLU CB   1 1 
       14 36860 1 1 147 GLU CD   C  68.423 -11.162  46.900 1.00 . A A . 166 GLU CD   1 1 
       14 36861 1 1 147 GLU CG   C  69.373 -12.154  47.540 1.00 . A A . 166 GLU CG   1 1 
       14 36862 1 1 147 GLU H    H  70.817 -14.034  46.667 1.00 . A A . 166 GLU H    1 1 
       14 36863 1 1 147 GLU HA   H  70.018 -14.342  49.394 1.00 . A A . 166 GLU HA   1 1 
       14 36864 1 1 147 GLU HB2  H  68.108 -13.816  47.131 1.00 . A A . 166 GLU HB2  1 1 
       14 36865 1 1 147 GLU HB3  H  68.038 -13.237  48.788 1.00 . A A . 166 GLU HB3  1 1 
       14 36866 1 1 147 GLU HG2  H  69.808 -11.693  48.414 1.00 . A A . 166 GLU HG2  1 1 
       14 36867 1 1 147 GLU HG3  H  70.156 -12.388  46.831 1.00 . A A . 166 GLU HG3  1 1 
       14 36868 1 1 147 GLU N    N  70.864 -14.511  47.522 1.00 . A A . 166 GLU N    1 1 
       14 36869 1 1 147 GLU O    O  68.582 -16.437  49.366 1.00 . A A . 166 GLU O    1 1 
       14 36870 1 1 147 GLU OE1  O  68.181 -11.265  45.681 1.00 . A A . 166 GLU OE1  1 1 
       14 36871 1 1 147 GLU OE2  O  67.937 -10.254  47.606 1.00 . A A . 166 GLU OE2  1 1 
       14 36872 1 1 148 ALA C    C  69.304 -18.892  47.742 1.00 . A A . 167 ALA C    1 1 
       14 36873 1 1 148 ALA CA   C  68.478 -17.861  46.977 1.00 . A A . 167 ALA CA   1 1 
       14 36874 1 1 148 ALA CB   C  68.427 -18.216  45.496 1.00 . A A . 167 ALA CB   1 1 
       14 36875 1 1 148 ALA H    H  69.374 -16.039  46.375 1.00 . A A . 167 ALA H    1 1 
       14 36876 1 1 148 ALA HA   H  67.467 -17.867  47.359 1.00 . A A . 167 ALA HA   1 1 
       14 36877 1 1 148 ALA HB1  H  67.582 -17.723  45.035 1.00 . A A . 167 ALA HB1  1 1 
       14 36878 1 1 148 ALA HB2  H  69.340 -17.890  45.013 1.00 . A A . 167 ALA HB2  1 1 
       14 36879 1 1 148 ALA HB3  H  68.324 -19.285  45.384 1.00 . A A . 167 ALA HB3  1 1 
       14 36880 1 1 148 ALA N    N  69.021 -16.519  47.157 1.00 . A A . 167 ALA N    1 1 
       14 36881 1 1 148 ALA O    O  68.759 -19.764  48.423 1.00 . A A . 167 ALA O    1 1 
       14 36882 1 1 149 LYS C    C  71.407 -19.548  49.819 1.00 . A A . 168 LYS C    1 1 
       14 36883 1 1 149 LYS CA   C  71.542 -19.684  48.310 1.00 . A A . 168 LYS CA   1 1 
       14 36884 1 1 149 LYS CB   C  72.987 -19.401  47.891 1.00 . A A . 168 LYS CB   1 1 
       14 36885 1 1 149 LYS CD   C  74.662 -21.248  48.176 1.00 . A A . 168 LYS CD   1 1 
       14 36886 1 1 149 LYS CE   C  74.409 -22.742  48.286 1.00 . A A . 168 LYS CE   1 1 
       14 36887 1 1 149 LYS CG   C  73.672 -20.586  47.234 1.00 . A A . 168 LYS CG   1 1 
       14 36888 1 1 149 LYS H    H  70.995 -18.063  47.061 1.00 . A A . 168 LYS H    1 1 
       14 36889 1 1 149 LYS HA   H  71.283 -20.693  48.026 1.00 . A A . 168 LYS HA   1 1 
       14 36890 1 1 149 LYS HB2  H  72.992 -18.578  47.192 1.00 . A A . 168 LYS HB2  1 1 
       14 36891 1 1 149 LYS HB3  H  73.556 -19.122  48.765 1.00 . A A . 168 LYS HB3  1 1 
       14 36892 1 1 149 LYS HD2  H  75.662 -21.089  47.801 1.00 . A A . 168 LYS HD2  1 1 
       14 36893 1 1 149 LYS HD3  H  74.567 -20.802  49.155 1.00 . A A . 168 LYS HD3  1 1 
       14 36894 1 1 149 LYS HE2  H  73.609 -22.906  48.992 1.00 . A A . 168 LYS HE2  1 1 
       14 36895 1 1 149 LYS HE3  H  74.114 -23.115  47.316 1.00 . A A . 168 LYS HE3  1 1 
       14 36896 1 1 149 LYS HG2  H  72.925 -21.309  46.945 1.00 . A A . 168 LYS HG2  1 1 
       14 36897 1 1 149 LYS HG3  H  74.200 -20.241  46.357 1.00 . A A . 168 LYS HG3  1 1 
       14 36898 1 1 149 LYS HZ1  H  75.459 -24.508  48.667 1.00 . A A . 168 LYS HZ1  1 1 
       14 36899 1 1 149 LYS HZ2  H  75.822 -23.243  49.740 1.00 . A A . 168 LYS HZ2  1 1 
       14 36900 1 1 149 LYS HZ3  H  76.441 -23.219  48.159 1.00 . A A . 168 LYS HZ3  1 1 
       14 36901 1 1 149 LYS N    N  70.625 -18.778  47.628 1.00 . A A . 168 LYS N    1 1 
       14 36902 1 1 149 LYS NZ   N  75.616 -23.478  48.744 1.00 . A A . 168 LYS NZ   1 1 
       14 36903 1 1 149 LYS O    O  71.402 -20.546  50.541 1.00 . A A . 168 LYS O    1 1 
       14 36904 1 1 150 ALA C    C  69.842 -18.679  52.222 1.00 . A A . 169 ALA C    1 1 
       14 36905 1 1 150 ALA CA   C  71.126 -18.043  51.708 1.00 . A A . 169 ALA CA   1 1 
       14 36906 1 1 150 ALA CB   C  71.123 -16.546  51.971 1.00 . A A . 169 ALA CB   1 1 
       14 36907 1 1 150 ALA H    H  71.336 -17.555  49.661 1.00 . A A . 169 ALA H    1 1 
       14 36908 1 1 150 ALA HA   H  71.966 -18.477  52.232 1.00 . A A . 169 ALA HA   1 1 
       14 36909 1 1 150 ALA HB1  H  72.076 -16.254  52.388 1.00 . A A . 169 ALA HB1  1 1 
       14 36910 1 1 150 ALA HB2  H  70.957 -16.018  51.043 1.00 . A A . 169 ALA HB2  1 1 
       14 36911 1 1 150 ALA HB3  H  70.334 -16.305  52.670 1.00 . A A . 169 ALA HB3  1 1 
       14 36912 1 1 150 ALA N    N  71.297 -18.310  50.288 1.00 . A A . 169 ALA N    1 1 
       14 36913 1 1 150 ALA O    O  69.838 -19.330  53.267 1.00 . A A . 169 ALA O    1 1 
       14 36914 1 1 151 ALA C    C  67.568 -20.598  51.934 1.00 . A A . 170 ALA C    1 1 
       14 36915 1 1 151 ALA CA   C  67.473 -19.080  51.833 1.00 . A A . 170 ALA CA   1 1 
       14 36916 1 1 151 ALA CB   C  66.407 -18.683  50.823 1.00 . A A . 170 ALA CB   1 1 
       14 36917 1 1 151 ALA H    H  68.829 -17.964  50.651 1.00 . A A . 170 ALA H    1 1 
       14 36918 1 1 151 ALA HA   H  67.189 -18.682  52.797 1.00 . A A . 170 ALA HA   1 1 
       14 36919 1 1 151 ALA HB1  H  65.430 -18.821  51.259 1.00 . A A . 170 ALA HB1  1 1 
       14 36920 1 1 151 ALA HB2  H  66.538 -17.647  50.550 1.00 . A A . 170 ALA HB2  1 1 
       14 36921 1 1 151 ALA HB3  H  66.499 -19.302  49.943 1.00 . A A . 170 ALA HB3  1 1 
       14 36922 1 1 151 ALA N    N  68.760 -18.504  51.471 1.00 . A A . 170 ALA N    1 1 
       14 36923 1 1 151 ALA O    O  67.089 -21.194  52.900 1.00 . A A . 170 ALA O    1 1 
       14 36924 1 1 152 ALA C    C  69.198 -23.123  52.129 1.00 . A A . 171 ALA C    1 1 
       14 36925 1 1 152 ALA CA   C  68.387 -22.664  50.919 1.00 . A A . 171 ALA CA   1 1 
       14 36926 1 1 152 ALA CB   C  69.074 -23.094  49.629 1.00 . A A . 171 ALA CB   1 1 
       14 36927 1 1 152 ALA H    H  68.553 -20.680  50.191 1.00 . A A . 171 ALA H    1 1 
       14 36928 1 1 152 ALA HA   H  67.410 -23.127  50.954 1.00 . A A . 171 ALA HA   1 1 
       14 36929 1 1 152 ALA HB1  H  69.241 -24.161  49.648 1.00 . A A . 171 ALA HB1  1 1 
       14 36930 1 1 152 ALA HB2  H  68.446 -22.844  48.784 1.00 . A A . 171 ALA HB2  1 1 
       14 36931 1 1 152 ALA HB3  H  70.021 -22.581  49.536 1.00 . A A . 171 ALA HB3  1 1 
       14 36932 1 1 152 ALA N    N  68.202 -21.216  50.938 1.00 . A A . 171 ALA N    1 1 
       14 36933 1 1 152 ALA O    O  68.851 -24.107  52.788 1.00 . A A . 171 ALA O    1 1 
       14 36934 1 1 153 ASP C    C  70.341 -22.642  54.859 1.00 . A A . 172 ASP C    1 1 
       14 36935 1 1 153 ASP CA   C  71.130 -22.701  53.559 1.00 . A A . 172 ASP CA   1 1 
       14 36936 1 1 153 ASP CB   C  72.296 -21.712  53.628 1.00 . A A . 172 ASP CB   1 1 
       14 36937 1 1 153 ASP CG   C  73.592 -22.377  54.045 1.00 . A A . 172 ASP CG   1 1 
       14 36938 1 1 153 ASP H    H  70.488 -21.623  51.850 1.00 . A A . 172 ASP H    1 1 
       14 36939 1 1 153 ASP HA   H  71.518 -23.699  53.427 1.00 . A A . 172 ASP HA   1 1 
       14 36940 1 1 153 ASP HB2  H  72.437 -21.259  52.659 1.00 . A A . 172 ASP HB2  1 1 
       14 36941 1 1 153 ASP HB3  H  72.061 -20.941  54.349 1.00 . A A . 172 ASP HB3  1 1 
       14 36942 1 1 153 ASP N    N  70.268 -22.393  52.421 1.00 . A A . 172 ASP N    1 1 
       14 36943 1 1 153 ASP O    O  70.366 -23.575  55.667 1.00 . A A . 172 ASP O    1 1 
       14 36944 1 1 153 ASP OD1  O  74.139 -23.169  53.251 1.00 . A A . 172 ASP OD1  1 1 
       14 36945 1 1 153 ASP OD2  O  74.064 -22.112  55.170 1.00 . A A . 172 ASP OD2  1 1 
       14 36946 1 1 154 ILE C    C  67.753 -22.413  56.370 1.00 . A A . 173 ILE C    1 1 
       14 36947 1 1 154 ILE CA   C  68.826 -21.338  56.246 1.00 . A A . 173 ILE CA   1 1 
       14 36948 1 1 154 ILE CB   C  68.170 -19.937  56.263 1.00 . A A . 173 ILE CB   1 1 
       14 36949 1 1 154 ILE CD1  C  70.437 -19.079  57.086 1.00 . A A . 173 ILE CD1  1 1 
       14 36950 1 1 154 ILE CG1  C  69.239 -18.838  56.191 1.00 . A A . 173 ILE CG1  1 1 
       14 36951 1 1 154 ILE CG2  C  67.307 -19.758  57.503 1.00 . A A . 173 ILE CG2  1 1 
       14 36952 1 1 154 ILE H    H  69.631 -20.843  54.349 1.00 . A A . 173 ILE H    1 1 
       14 36953 1 1 154 ILE HA   H  69.488 -21.410  57.097 1.00 . A A . 173 ILE HA   1 1 
       14 36954 1 1 154 ILE HB   H  67.528 -19.857  55.397 1.00 . A A . 173 ILE HB   1 1 
       14 36955 1 1 154 ILE HD11 H  70.118 -19.101  58.118 1.00 . A A . 173 ILE HD11 1 1 
       14 36956 1 1 154 ILE HD12 H  70.894 -20.025  56.830 1.00 . A A . 173 ILE HD12 1 1 
       14 36957 1 1 154 ILE HD13 H  71.156 -18.285  56.947 1.00 . A A . 173 ILE HD13 1 1 
       14 36958 1 1 154 ILE HG12 H  69.601 -18.766  55.176 1.00 . A A . 173 ILE HG12 1 1 
       14 36959 1 1 154 ILE HG13 H  68.795 -17.896  56.477 1.00 . A A . 173 ILE HG13 1 1 
       14 36960 1 1 154 ILE HG21 H  66.575 -20.553  57.550 1.00 . A A . 173 ILE HG21 1 1 
       14 36961 1 1 154 ILE HG22 H  67.933 -19.790  58.382 1.00 . A A . 173 ILE HG22 1 1 
       14 36962 1 1 154 ILE HG23 H  66.800 -18.805  57.455 1.00 . A A . 173 ILE HG23 1 1 
       14 36963 1 1 154 ILE N    N  69.623 -21.542  55.045 1.00 . A A . 173 ILE N    1 1 
       14 36964 1 1 154 ILE O    O  67.551 -22.972  57.445 1.00 . A A . 173 ILE O    1 1 
       14 36965 1 1 155 ALA C    C  66.606 -25.119  55.596 1.00 . A A . 174 ALA C    1 1 
       14 36966 1 1 155 ALA CA   C  66.053 -23.739  55.241 1.00 . A A . 174 ALA CA   1 1 
       14 36967 1 1 155 ALA CB   C  65.381 -23.773  53.877 1.00 . A A . 174 ALA CB   1 1 
       14 36968 1 1 155 ALA H    H  67.320 -22.251  54.423 1.00 . A A . 174 ALA H    1 1 
       14 36969 1 1 155 ALA HA   H  65.309 -23.463  55.973 1.00 . A A . 174 ALA HA   1 1 
       14 36970 1 1 155 ALA HB1  H  64.867 -24.715  53.751 1.00 . A A . 174 ALA HB1  1 1 
       14 36971 1 1 155 ALA HB2  H  64.671 -22.964  53.806 1.00 . A A . 174 ALA HB2  1 1 
       14 36972 1 1 155 ALA HB3  H  66.129 -23.666  53.104 1.00 . A A . 174 ALA HB3  1 1 
       14 36973 1 1 155 ALA N    N  67.099 -22.724  55.259 1.00 . A A . 174 ALA N    1 1 
       14 36974 1 1 155 ALA O    O  65.872 -25.989  56.064 1.00 . A A . 174 ALA O    1 1 
       14 36975 1 1 156 SER C    C  68.918 -26.674  57.172 1.00 . A A . 175 SER C    1 1 
       14 36976 1 1 156 SER CA   C  68.539 -26.584  55.693 1.00 . A A . 175 SER CA   1 1 
       14 36977 1 1 156 SER CB   C  69.779 -26.778  54.818 1.00 . A A . 175 SER CB   1 1 
       14 36978 1 1 156 SER H    H  68.440 -24.583  55.007 1.00 . A A . 175 SER H    1 1 
       14 36979 1 1 156 SER HA   H  67.832 -27.368  55.470 1.00 . A A . 175 SER HA   1 1 
       14 36980 1 1 156 SER HB2  H  70.516 -26.030  55.070 1.00 . A A . 175 SER HB2  1 1 
       14 36981 1 1 156 SER HB3  H  70.190 -27.762  54.992 1.00 . A A . 175 SER HB3  1 1 
       14 36982 1 1 156 SER HG   H  69.133 -25.757  53.266 1.00 . A A . 175 SER HG   1 1 
       14 36983 1 1 156 SER N    N  67.902 -25.313  55.384 1.00 . A A . 175 SER N    1 1 
       14 36984 1 1 156 SER O    O  68.887 -27.756  57.761 1.00 . A A . 175 SER O    1 1 
       14 36985 1 1 156 SER OG   O  69.454 -26.655  53.441 1.00 . A A . 175 SER OG   1 1 
       14 36986 1 1 157 ARG C    C  68.541 -25.395  60.146 1.00 . A A . 176 ARG C    1 1 
       14 36987 1 1 157 ARG CA   C  69.706 -25.535  59.168 1.00 . A A . 176 ARG CA   1 1 
       14 36988 1 1 157 ARG CB   C  70.723 -24.422  59.411 1.00 . A A . 176 ARG CB   1 1 
       14 36989 1 1 157 ARG CD   C  70.935 -21.928  59.580 1.00 . A A . 176 ARG CD   1 1 
       14 36990 1 1 157 ARG CG   C  70.314 -23.088  58.828 1.00 . A A . 176 ARG CG   1 1 
       14 36991 1 1 157 ARG CZ   C  73.252 -21.885  58.699 1.00 . A A . 176 ARG CZ   1 1 
       14 36992 1 1 157 ARG H    H  69.211 -24.694  57.278 1.00 . A A . 176 ARG H    1 1 
       14 36993 1 1 157 ARG HA   H  70.189 -26.477  59.351 1.00 . A A . 176 ARG HA   1 1 
       14 36994 1 1 157 ARG HB2  H  70.857 -24.300  60.474 1.00 . A A . 176 ARG HB2  1 1 
       14 36995 1 1 157 ARG HB3  H  71.666 -24.710  58.968 1.00 . A A . 176 ARG HB3  1 1 
       14 36996 1 1 157 ARG HD2  H  70.707 -21.021  59.049 1.00 . A A . 176 ARG HD2  1 1 
       14 36997 1 1 157 ARG HD3  H  70.499 -21.883  60.566 1.00 . A A . 176 ARG HD3  1 1 
       14 36998 1 1 157 ARG HE   H  72.741 -22.269  60.606 1.00 . A A . 176 ARG HE   1 1 
       14 36999 1 1 157 ARG HG2  H  70.632 -23.045  57.797 1.00 . A A . 176 ARG HG2  1 1 
       14 37000 1 1 157 ARG HG3  H  69.238 -23.001  58.878 1.00 . A A . 176 ARG HG3  1 1 
       14 37001 1 1 157 ARG HH11 H  71.832 -21.516  57.306 1.00 . A A . 176 ARG HH11 1 1 
       14 37002 1 1 157 ARG HH12 H  73.462 -21.507  56.711 1.00 . A A . 176 ARG HH12 1 1 
       14 37003 1 1 157 ARG HH21 H  74.905 -22.224  59.830 1.00 . A A . 176 ARG HH21 1 1 
       14 37004 1 1 157 ARG HH22 H  75.210 -21.879  58.149 1.00 . A A . 176 ARG HH22 1 1 
       14 37005 1 1 157 ARG N    N  69.257 -25.539  57.776 1.00 . A A . 176 ARG N    1 1 
       14 37006 1 1 157 ARG NE   N  72.389 -22.051  59.706 1.00 . A A . 176 ARG NE   1 1 
       14 37007 1 1 157 ARG NH1  N  72.811 -21.607  57.477 1.00 . A A . 176 ARG NH1  1 1 
       14 37008 1 1 157 ARG NH2  N  74.558 -22.005  58.912 1.00 . A A . 176 ARG NH2  1 1 
       14 37009 1 1 157 ARG O    O  68.660 -25.778  61.313 1.00 . A A . 176 ARG O    1 1 
       14 37010 1 1 158 VAL C    C  65.560 -25.954  60.859 1.00 . A A . 177 VAL C    1 1 
       14 37011 1 1 158 VAL CA   C  66.275 -24.641  60.571 1.00 . A A . 177 VAL CA   1 1 
       14 37012 1 1 158 VAL CB   C  65.258 -23.618  60.016 1.00 . A A . 177 VAL CB   1 1 
       14 37013 1 1 158 VAL CG1  C  65.840 -22.213  60.058 1.00 . A A . 177 VAL CG1  1 1 
       14 37014 1 1 158 VAL CG2  C  64.818 -23.983  58.606 1.00 . A A . 177 VAL CG2  1 1 
       14 37015 1 1 158 VAL H    H  67.365 -24.570  58.749 1.00 . A A . 177 VAL H    1 1 
       14 37016 1 1 158 VAL HA   H  66.656 -24.252  61.507 1.00 . A A . 177 VAL HA   1 1 
       14 37017 1 1 158 VAL HB   H  64.385 -23.634  60.654 1.00 . A A . 177 VAL HB   1 1 
       14 37018 1 1 158 VAL HG11 H  66.320 -22.051  61.012 1.00 . A A . 177 VAL HG11 1 1 
       14 37019 1 1 158 VAL HG12 H  66.565 -22.099  59.266 1.00 . A A . 177 VAL HG12 1 1 
       14 37020 1 1 158 VAL HG13 H  65.047 -21.491  59.927 1.00 . A A . 177 VAL HG13 1 1 
       14 37021 1 1 158 VAL HG21 H  65.625 -24.491  58.099 1.00 . A A . 177 VAL HG21 1 1 
       14 37022 1 1 158 VAL HG22 H  63.957 -24.633  58.655 1.00 . A A . 177 VAL HG22 1 1 
       14 37023 1 1 158 VAL HG23 H  64.562 -23.083  58.066 1.00 . A A . 177 VAL HG23 1 1 
       14 37024 1 1 158 VAL N    N  67.422 -24.843  59.690 1.00 . A A . 177 VAL N    1 1 
       14 37025 1 1 158 VAL O    O  65.343 -26.774  59.963 1.00 . A A . 177 VAL O    1 1 
       14 37026 1 1 159 SER C    C  63.054 -26.999  62.894 1.00 . A A . 178 SER C    1 1 
       14 37027 1 1 159 SER CA   C  64.505 -27.347  62.546 1.00 . A A . 178 SER CA   1 1 
       14 37028 1 1 159 SER CB   C  65.221 -27.961  63.748 1.00 . A A . 178 SER CB   1 1 
       14 37029 1 1 159 SER H    H  65.455 -25.478  62.788 1.00 . A A . 178 SER H    1 1 
       14 37030 1 1 159 SER HA   H  64.513 -28.052  61.728 1.00 . A A . 178 SER HA   1 1 
       14 37031 1 1 159 SER HB2  H  64.789 -27.575  64.657 1.00 . A A . 178 SER HB2  1 1 
       14 37032 1 1 159 SER HB3  H  65.111 -29.036  63.721 1.00 . A A . 178 SER HB3  1 1 
       14 37033 1 1 159 SER HG   H  66.838 -27.298  62.853 1.00 . A A . 178 SER HG   1 1 
       14 37034 1 1 159 SER N    N  65.221 -26.156  62.119 1.00 . A A . 178 SER N    1 1 
       14 37035 1 1 159 SER O    O  62.629 -25.855  62.719 1.00 . A A . 178 SER O    1 1 
       14 37036 1 1 159 SER OG   O  66.607 -27.640  63.724 1.00 . A A . 178 SER OG   1 1 
       14 37037 1 1 160 GLY C    C  59.966 -27.909  62.559 1.00 . A A . 179 GLY C    1 1 
       14 37038 1 1 160 GLY CA   C  60.910 -27.751  63.734 1.00 . A A . 179 GLY CA   1 1 
       14 37039 1 1 160 GLY H    H  62.687 -28.882  63.483 1.00 . A A . 179 GLY H    1 1 
       14 37040 1 1 160 GLY HA2  H  60.629 -28.453  64.505 1.00 . A A . 179 GLY HA2  1 1 
       14 37041 1 1 160 GLY HA3  H  60.817 -26.749  64.125 1.00 . A A . 179 GLY HA3  1 1 
       14 37042 1 1 160 GLY N    N  62.298 -27.984  63.367 1.00 . A A . 179 GLY N    1 1 
       14 37043 1 1 160 GLY O    O  58.837 -28.386  62.713 1.00 . A A . 179 GLY O    1 1 
       14 37044 1 1 161 VAL C    C  59.266 -29.027  59.843 1.00 . A A . 180 VAL C    1 1 
       14 37045 1 1 161 VAL CA   C  59.654 -27.580  60.158 1.00 . A A . 180 VAL CA   1 1 
       14 37046 1 1 161 VAL CB   C  60.445 -26.967  58.974 1.00 . A A . 180 VAL CB   1 1 
       14 37047 1 1 161 VAL CG1  C  61.870 -27.504  58.932 1.00 . A A . 180 VAL CG1  1 1 
       14 37048 1 1 161 VAL CG2  C  59.743 -27.217  57.650 1.00 . A A . 180 VAL CG2  1 1 
       14 37049 1 1 161 VAL H    H  61.339 -27.132  61.348 1.00 . A A . 180 VAL H    1 1 
       14 37050 1 1 161 VAL HA   H  58.753 -26.999  60.301 1.00 . A A . 180 VAL HA   1 1 
       14 37051 1 1 161 VAL HB   H  60.499 -25.899  59.126 1.00 . A A . 180 VAL HB   1 1 
       14 37052 1 1 161 VAL HG11 H  62.045 -28.129  59.795 1.00 . A A . 180 VAL HG11 1 1 
       14 37053 1 1 161 VAL HG12 H  62.008 -28.086  58.033 1.00 . A A . 180 VAL HG12 1 1 
       14 37054 1 1 161 VAL HG13 H  62.565 -26.678  58.938 1.00 . A A . 180 VAL HG13 1 1 
       14 37055 1 1 161 VAL HG21 H  58.734 -27.554  57.833 1.00 . A A . 180 VAL HG21 1 1 
       14 37056 1 1 161 VAL HG22 H  59.717 -26.302  57.078 1.00 . A A . 180 VAL HG22 1 1 
       14 37057 1 1 161 VAL HG23 H  60.278 -27.971  57.094 1.00 . A A . 180 VAL HG23 1 1 
       14 37058 1 1 161 VAL N    N  60.434 -27.503  61.387 1.00 . A A . 180 VAL N    1 1 
       14 37059 1 1 161 VAL O    O  60.077 -29.943  59.988 1.00 . A A . 180 VAL O    1 1 
       14 37060 1 1 162 LYS C    C  57.889 -30.847  57.609 1.00 . A A . 181 LYS C    1 1 
       14 37061 1 1 162 LYS CA   C  57.540 -30.552  59.065 1.00 . A A . 181 LYS CA   1 1 
       14 37062 1 1 162 LYS CB   C  56.029 -30.650  59.283 1.00 . A A . 181 LYS CB   1 1 
       14 37063 1 1 162 LYS CD   C  53.967 -32.078  59.180 1.00 . A A . 181 LYS CD   1 1 
       14 37064 1 1 162 LYS CE   C  53.849 -33.059  60.333 1.00 . A A . 181 LYS CE   1 1 
       14 37065 1 1 162 LYS CG   C  55.408 -31.920  58.728 1.00 . A A . 181 LYS CG   1 1 
       14 37066 1 1 162 LYS H    H  57.406 -28.466  59.381 1.00 . A A . 181 LYS H    1 1 
       14 37067 1 1 162 LYS HA   H  58.035 -31.274  59.699 1.00 . A A . 181 LYS HA   1 1 
       14 37068 1 1 162 LYS HB2  H  55.828 -30.608  60.344 1.00 . A A . 181 LYS HB2  1 1 
       14 37069 1 1 162 LYS HB3  H  55.555 -29.804  58.804 1.00 . A A . 181 LYS HB3  1 1 
       14 37070 1 1 162 LYS HD2  H  53.594 -31.117  59.501 1.00 . A A . 181 LYS HD2  1 1 
       14 37071 1 1 162 LYS HD3  H  53.378 -32.438  58.350 1.00 . A A . 181 LYS HD3  1 1 
       14 37072 1 1 162 LYS HE2  H  54.574 -32.797  61.088 1.00 . A A . 181 LYS HE2  1 1 
       14 37073 1 1 162 LYS HE3  H  52.855 -32.986  60.749 1.00 . A A . 181 LYS HE3  1 1 
       14 37074 1 1 162 LYS HG2  H  55.433 -31.880  57.650 1.00 . A A . 181 LYS HG2  1 1 
       14 37075 1 1 162 LYS HG3  H  55.980 -32.770  59.073 1.00 . A A . 181 LYS HG3  1 1 
       14 37076 1 1 162 LYS HZ1  H  53.342 -34.768  59.239 1.00 . A A . 181 LYS HZ1  1 1 
       14 37077 1 1 162 LYS HZ2  H  54.089 -35.096  60.726 1.00 . A A . 181 LYS HZ2  1 1 
       14 37078 1 1 162 LYS HZ3  H  55.014 -34.540  59.420 1.00 . A A . 181 LYS HZ3  1 1 
       14 37079 1 1 162 LYS N    N  58.019 -29.227  59.435 1.00 . A A . 181 LYS N    1 1 
       14 37080 1 1 162 LYS NZ   N  54.088 -34.461  59.899 1.00 . A A . 181 LYS NZ   1 1 
       14 37081 1 1 162 LYS O    O  58.426 -31.906  57.291 1.00 . A A . 181 LYS O    1 1 
       14 37082 1 1 163 ARG C    C  58.301 -28.644  54.781 1.00 . A A . 182 ARG C    1 1 
       14 37083 1 1 163 ARG CA   C  57.937 -30.014  55.325 1.00 . A A . 182 ARG CA   1 1 
       14 37084 1 1 163 ARG CB   C  56.786 -30.614  54.514 1.00 . A A . 182 ARG CB   1 1 
       14 37085 1 1 163 ARG CD   C  56.635 -30.739  52.008 1.00 . A A . 182 ARG CD   1 1 
       14 37086 1 1 163 ARG CG   C  57.247 -31.340  53.262 1.00 . A A . 182 ARG CG   1 1 
       14 37087 1 1 163 ARG CZ   C  54.291 -30.670  51.249 1.00 . A A . 182 ARG CZ   1 1 
       14 37088 1 1 163 ARG H    H  57.087 -29.109  57.033 1.00 . A A . 182 ARG H    1 1 
       14 37089 1 1 163 ARG HA   H  58.798 -30.660  55.251 1.00 . A A . 182 ARG HA   1 1 
       14 37090 1 1 163 ARG HB2  H  56.249 -31.315  55.136 1.00 . A A . 182 ARG HB2  1 1 
       14 37091 1 1 163 ARG HB3  H  56.116 -29.819  54.220 1.00 . A A . 182 ARG HB3  1 1 
       14 37092 1 1 163 ARG HD2  H  56.495 -29.680  52.161 1.00 . A A . 182 ARG HD2  1 1 
       14 37093 1 1 163 ARG HD3  H  57.312 -30.896  51.180 1.00 . A A . 182 ARG HD3  1 1 
       14 37094 1 1 163 ARG HE   H  55.267 -32.323  51.821 1.00 . A A . 182 ARG HE   1 1 
       14 37095 1 1 163 ARG HG2  H  58.322 -31.272  53.193 1.00 . A A . 182 ARG HG2  1 1 
       14 37096 1 1 163 ARG HG3  H  56.955 -32.378  53.333 1.00 . A A . 182 ARG HG3  1 1 
       14 37097 1 1 163 ARG HH11 H  55.235 -28.878  51.188 1.00 . A A . 182 ARG HH11 1 1 
       14 37098 1 1 163 ARG HH12 H  53.565 -28.851  50.719 1.00 . A A . 182 ARG HH12 1 1 
       14 37099 1 1 163 ARG HH21 H  53.079 -32.295  51.189 1.00 . A A . 182 ARG HH21 1 1 
       14 37100 1 1 163 ARG HH22 H  52.347 -30.792  50.684 1.00 . A A . 182 ARG HH22 1 1 
       14 37101 1 1 163 ARG N    N  57.577 -29.903  56.731 1.00 . A A . 182 ARG N    1 1 
       14 37102 1 1 163 ARG NE   N  55.348 -31.347  51.687 1.00 . A A . 182 ARG NE   1 1 
       14 37103 1 1 163 ARG NH1  N  54.375 -29.364  51.030 1.00 . A A . 182 ARG NH1  1 1 
       14 37104 1 1 163 ARG NH2  N  53.150 -31.302  51.025 1.00 . A A . 182 ARG NH2  1 1 
       14 37105 1 1 163 ARG O    O  57.634 -27.656  55.084 1.00 . A A . 182 ARG O    1 1 
       14 37106 1 1 164 VAL C    C  59.648 -27.245  51.946 1.00 . A A . 183 VAL C    1 1 
       14 37107 1 1 164 VAL CA   C  59.820 -27.308  53.462 1.00 . A A . 183 VAL CA   1 1 
       14 37108 1 1 164 VAL CB   C  61.297 -27.028  53.845 1.00 . A A . 183 VAL CB   1 1 
       14 37109 1 1 164 VAL CG1  C  62.214 -28.160  53.403 1.00 . A A . 183 VAL CG1  1 1 
       14 37110 1 1 164 VAL CG2  C  61.767 -25.698  53.269 1.00 . A A . 183 VAL CG2  1 1 
       14 37111 1 1 164 VAL H    H  59.842 -29.408  53.763 1.00 . A A . 183 VAL H    1 1 
       14 37112 1 1 164 VAL HA   H  59.211 -26.534  53.907 1.00 . A A . 183 VAL HA   1 1 
       14 37113 1 1 164 VAL HB   H  61.354 -26.962  54.922 1.00 . A A . 183 VAL HB   1 1 
       14 37114 1 1 164 VAL HG11 H  63.073 -27.752  52.891 1.00 . A A . 183 VAL HG11 1 1 
       14 37115 1 1 164 VAL HG12 H  62.542 -28.715  54.270 1.00 . A A . 183 VAL HG12 1 1 
       14 37116 1 1 164 VAL HG13 H  61.677 -28.819  52.736 1.00 . A A . 183 VAL HG13 1 1 
       14 37117 1 1 164 VAL HG21 H  62.700 -25.841  52.744 1.00 . A A . 183 VAL HG21 1 1 
       14 37118 1 1 164 VAL HG22 H  61.022 -25.319  52.584 1.00 . A A . 183 VAL HG22 1 1 
       14 37119 1 1 164 VAL HG23 H  61.910 -24.990  54.072 1.00 . A A . 183 VAL HG23 1 1 
       14 37120 1 1 164 VAL N    N  59.359 -28.579  53.995 1.00 . A A . 183 VAL N    1 1 
       14 37121 1 1 164 VAL O    O  60.035 -28.161  51.219 1.00 . A A . 183 VAL O    1 1 
       14 37122 1 1 165 THR C    C  59.504 -24.560  49.731 1.00 . A A . 184 THR C    1 1 
       14 37123 1 1 165 THR CA   C  58.909 -25.924  50.058 1.00 . A A . 184 THR CA   1 1 
       14 37124 1 1 165 THR CB   C  57.431 -25.968  49.625 1.00 . A A . 184 THR CB   1 1 
       14 37125 1 1 165 THR CG2  C  57.200 -27.060  48.591 1.00 . A A . 184 THR CG2  1 1 
       14 37126 1 1 165 THR H    H  58.661 -25.517  52.112 1.00 . A A . 184 THR H    1 1 
       14 37127 1 1 165 THR HA   H  59.453 -26.690  49.526 1.00 . A A . 184 THR HA   1 1 
       14 37128 1 1 165 THR HB   H  57.170 -25.015  49.186 1.00 . A A . 184 THR HB   1 1 
       14 37129 1 1 165 THR HG1  H  56.836 -25.580  51.467 1.00 . A A . 184 THR HG1  1 1 
       14 37130 1 1 165 THR HG21 H  58.097 -27.654  48.486 1.00 . A A . 184 THR HG21 1 1 
       14 37131 1 1 165 THR HG22 H  56.953 -26.609  47.641 1.00 . A A . 184 THR HG22 1 1 
       14 37132 1 1 165 THR HG23 H  56.385 -27.692  48.913 1.00 . A A . 184 THR HG23 1 1 
       14 37133 1 1 165 THR N    N  59.037 -26.172  51.480 1.00 . A A . 184 THR N    1 1 
       14 37134 1 1 165 THR O    O  59.141 -23.549  50.336 1.00 . A A . 184 THR O    1 1 
       14 37135 1 1 165 THR OG1  O  56.596 -26.203  50.769 1.00 . A A . 184 THR OG1  1 1 
       14 37136 1 1 166 THR C    C  61.191 -23.050  46.974 1.00 . A A . 185 THR C    1 1 
       14 37137 1 1 166 THR CA   C  61.127 -23.309  48.472 1.00 . A A . 185 THR CA   1 1 
       14 37138 1 1 166 THR CB   C  62.556 -23.386  49.033 1.00 . A A . 185 THR CB   1 1 
       14 37139 1 1 166 THR CG2  C  62.661 -22.655  50.363 1.00 . A A . 185 THR CG2  1 1 
       14 37140 1 1 166 THR H    H  60.593 -25.336  48.256 1.00 . A A . 185 THR H    1 1 
       14 37141 1 1 166 THR HA   H  60.617 -22.487  48.953 1.00 . A A . 185 THR HA   1 1 
       14 37142 1 1 166 THR HB   H  63.229 -22.920  48.329 1.00 . A A . 185 THR HB   1 1 
       14 37143 1 1 166 THR HG1  H  63.380 -25.069  48.420 1.00 . A A . 185 THR HG1  1 1 
       14 37144 1 1 166 THR HG21 H  62.381 -23.324  51.165 1.00 . A A . 185 THR HG21 1 1 
       14 37145 1 1 166 THR HG22 H  61.998 -21.802  50.357 1.00 . A A . 185 THR HG22 1 1 
       14 37146 1 1 166 THR HG23 H  63.678 -22.323  50.509 1.00 . A A . 185 THR HG23 1 1 
       14 37147 1 1 166 THR N    N  60.402 -24.525  48.769 1.00 . A A . 185 THR N    1 1 
       14 37148 1 1 166 THR O    O  61.934 -23.714  46.255 1.00 . A A . 185 THR O    1 1 
       14 37149 1 1 166 THR OG1  O  62.936 -24.757  49.213 1.00 . A A . 185 THR OG1  1 1 
       14 37150 1 1 167 ALA C    C  61.454 -20.596  44.880 1.00 . A A . 186 ALA C    1 1 
       14 37151 1 1 167 ALA CA   C  60.435 -21.703  45.108 1.00 . A A . 186 ALA CA   1 1 
       14 37152 1 1 167 ALA CB   C  59.053 -21.255  44.656 1.00 . A A . 186 ALA CB   1 1 
       14 37153 1 1 167 ALA H    H  59.809 -21.614  47.122 1.00 . A A . 186 ALA H    1 1 
       14 37154 1 1 167 ALA HA   H  60.719 -22.570  44.527 1.00 . A A . 186 ALA HA   1 1 
       14 37155 1 1 167 ALA HB1  H  59.152 -20.476  43.914 1.00 . A A . 186 ALA HB1  1 1 
       14 37156 1 1 167 ALA HB2  H  58.523 -22.094  44.230 1.00 . A A . 186 ALA HB2  1 1 
       14 37157 1 1 167 ALA HB3  H  58.504 -20.877  45.505 1.00 . A A . 186 ALA HB3  1 1 
       14 37158 1 1 167 ALA N    N  60.413 -22.085  46.510 1.00 . A A . 186 ALA N    1 1 
       14 37159 1 1 167 ALA O    O  61.118 -19.516  44.386 1.00 . A A . 186 ALA O    1 1 
       14 37160 1 1 168 PHE C    C  64.248 -19.929  43.626 1.00 . A A . 187 PHE C    1 1 
       14 37161 1 1 168 PHE CA   C  63.744 -19.869  45.058 1.00 . A A . 187 PHE CA   1 1 
       14 37162 1 1 168 PHE CB   C  64.912 -20.030  46.050 1.00 . A A . 187 PHE CB   1 1 
       14 37163 1 1 168 PHE CD1  C  65.232 -22.502  45.621 1.00 . A A . 187 PHE CD1  1 1 
       14 37164 1 1 168 PHE CD2  C  65.483 -21.687  47.847 1.00 . A A . 187 PHE CD2  1 1 
       14 37165 1 1 168 PHE CE1  C  65.522 -23.782  46.052 1.00 . A A . 187 PHE CE1  1 1 
       14 37166 1 1 168 PHE CE2  C  65.773 -22.967  48.283 1.00 . A A . 187 PHE CE2  1 1 
       14 37167 1 1 168 PHE CG   C  65.208 -21.438  46.511 1.00 . A A . 187 PHE CG   1 1 
       14 37168 1 1 168 PHE CZ   C  65.792 -24.016  47.385 1.00 . A A . 187 PHE CZ   1 1 
       14 37169 1 1 168 PHE H    H  62.917 -21.721  45.662 1.00 . A A . 187 PHE H    1 1 
       14 37170 1 1 168 PHE HA   H  63.295 -18.898  45.213 1.00 . A A . 187 PHE HA   1 1 
       14 37171 1 1 168 PHE HB2  H  65.808 -19.651  45.585 1.00 . A A . 187 PHE HB2  1 1 
       14 37172 1 1 168 PHE HB3  H  64.700 -19.434  46.926 1.00 . A A . 187 PHE HB3  1 1 
       14 37173 1 1 168 PHE HD1  H  65.018 -22.324  44.577 1.00 . A A . 187 PHE HD1  1 1 
       14 37174 1 1 168 PHE HD2  H  65.470 -20.869  48.550 1.00 . A A . 187 PHE HD2  1 1 
       14 37175 1 1 168 PHE HE1  H  65.537 -24.601  45.345 1.00 . A A . 187 PHE HE1  1 1 
       14 37176 1 1 168 PHE HE2  H  65.985 -23.146  49.328 1.00 . A A . 187 PHE HE2  1 1 
       14 37177 1 1 168 PHE HZ   H  66.020 -25.017  47.726 1.00 . A A . 187 PHE HZ   1 1 
       14 37178 1 1 168 PHE N    N  62.699 -20.854  45.260 1.00 . A A . 187 PHE N    1 1 
       14 37179 1 1 168 PHE O    O  64.920 -20.872  43.213 1.00 . A A . 187 PHE O    1 1 
       14 37180 1 1 169 THR C    C  65.134 -17.513  41.352 1.00 . A A . 188 THR C    1 1 
       14 37181 1 1 169 THR CA   C  64.336 -18.796  41.501 1.00 . A A . 188 THR CA   1 1 
       14 37182 1 1 169 THR CB   C  63.139 -18.846  40.518 1.00 . A A . 188 THR CB   1 1 
       14 37183 1 1 169 THR CG2  C  61.857 -18.370  41.183 1.00 . A A . 188 THR CG2  1 1 
       14 37184 1 1 169 THR H    H  63.353 -18.199  43.256 1.00 . A A . 188 THR H    1 1 
       14 37185 1 1 169 THR HA   H  64.986 -19.635  41.291 1.00 . A A . 188 THR HA   1 1 
       14 37186 1 1 169 THR HB   H  62.998 -19.874  40.212 1.00 . A A . 188 THR HB   1 1 
       14 37187 1 1 169 THR HG1  H  63.022 -17.177  39.464 1.00 . A A . 188 THR HG1  1 1 
       14 37188 1 1 169 THR HG21 H  61.977 -17.347  41.506 1.00 . A A . 188 THR HG21 1 1 
       14 37189 1 1 169 THR HG22 H  61.639 -18.995  42.038 1.00 . A A . 188 THR HG22 1 1 
       14 37190 1 1 169 THR HG23 H  61.041 -18.431  40.477 1.00 . A A . 188 THR HG23 1 1 
       14 37191 1 1 169 THR N    N  63.909 -18.909  42.873 1.00 . A A . 188 THR N    1 1 
       14 37192 1 1 169 THR O    O  64.864 -16.533  42.049 1.00 . A A . 188 THR O    1 1 
       14 37193 1 1 169 THR OG1  O  63.401 -18.056  39.352 1.00 . A A . 188 THR OG1  1 1 
       14 37194 1 1 170 PHE C    C  66.656 -15.277  39.599 1.00 . A A . 189 PHE C    1 1 
       14 37195 1 1 170 PHE CA   C  67.113 -16.458  40.445 1.00 . A A . 189 PHE CA   1 1 
       14 37196 1 1 170 PHE CB   C  68.446 -16.988  39.914 1.00 . A A . 189 PHE CB   1 1 
       14 37197 1 1 170 PHE CD1  C  69.270 -18.354  41.854 1.00 . A A . 189 PHE CD1  1 1 
       14 37198 1 1 170 PHE CD2  C  68.844 -19.462  39.786 1.00 . A A . 189 PHE CD2  1 1 
       14 37199 1 1 170 PHE CE1  C  69.651 -19.554  42.422 1.00 . A A . 189 PHE CE1  1 1 
       14 37200 1 1 170 PHE CE2  C  69.224 -20.664  40.348 1.00 . A A . 189 PHE CE2  1 1 
       14 37201 1 1 170 PHE CG   C  68.864 -18.293  40.531 1.00 . A A . 189 PHE CG   1 1 
       14 37202 1 1 170 PHE CZ   C  69.627 -20.711  41.668 1.00 . A A . 189 PHE CZ   1 1 
       14 37203 1 1 170 PHE H    H  66.202 -18.273  39.848 1.00 . A A . 189 PHE H    1 1 
       14 37204 1 1 170 PHE HA   H  67.263 -16.108  41.458 1.00 . A A . 189 PHE HA   1 1 
       14 37205 1 1 170 PHE HB2  H  68.371 -17.134  38.848 1.00 . A A . 189 PHE HB2  1 1 
       14 37206 1 1 170 PHE HB3  H  69.219 -16.261  40.119 1.00 . A A . 189 PHE HB3  1 1 
       14 37207 1 1 170 PHE HD1  H  69.289 -17.449  42.444 1.00 . A A . 189 PHE HD1  1 1 
       14 37208 1 1 170 PHE HD2  H  68.528 -19.426  38.753 1.00 . A A . 189 PHE HD2  1 1 
       14 37209 1 1 170 PHE HE1  H  69.967 -19.588  43.456 1.00 . A A . 189 PHE HE1  1 1 
       14 37210 1 1 170 PHE HE2  H  69.204 -21.567  39.757 1.00 . A A . 189 PHE HE2  1 1 
       14 37211 1 1 170 PHE HZ   H  69.923 -21.651  42.110 1.00 . A A . 189 PHE HZ   1 1 
       14 37212 1 1 170 PHE N    N  66.131 -17.529  40.486 1.00 . A A . 189 PHE N    1 1 
       14 37213 1 1 170 PHE O    O  66.215 -15.432  38.459 1.00 . A A . 189 PHE O    1 1 
       14 37214 1 1 171 ILE C    C  68.002 -12.617  38.787 1.00 . A A . 190 ILE C    1 1 
       14 37215 1 1 171 ILE CA   C  66.665 -12.850  39.466 1.00 . A A . 190 ILE CA   1 1 
       14 37216 1 1 171 ILE CB   C  66.355 -11.655  40.410 1.00 . A A . 190 ILE CB   1 1 
       14 37217 1 1 171 ILE CD1  C  64.451 -10.284  41.407 1.00 . A A . 190 ILE CD1  1 1 
       14 37218 1 1 171 ILE CG1  C  64.850 -11.517  40.621 1.00 . A A . 190 ILE CG1  1 1 
       14 37219 1 1 171 ILE CG2  C  66.929 -10.351  39.864 1.00 . A A . 190 ILE CG2  1 1 
       14 37220 1 1 171 ILE H    H  66.946 -14.072  41.158 1.00 . A A . 190 ILE H    1 1 
       14 37221 1 1 171 ILE HA   H  65.877 -12.943  38.732 1.00 . A A . 190 ILE HA   1 1 
       14 37222 1 1 171 ILE HB   H  66.823 -11.851  41.362 1.00 . A A . 190 ILE HB   1 1 
       14 37223 1 1 171 ILE HD11 H  65.335  -9.720  41.668 1.00 . A A . 190 ILE HD11 1 1 
       14 37224 1 1 171 ILE HD12 H  63.798  -9.671  40.804 1.00 . A A . 190 ILE HD12 1 1 
       14 37225 1 1 171 ILE HD13 H  63.936 -10.582  42.307 1.00 . A A . 190 ILE HD13 1 1 
       14 37226 1 1 171 ILE HG12 H  64.361 -11.469  39.661 1.00 . A A . 190 ILE HG12 1 1 
       14 37227 1 1 171 ILE HG13 H  64.489 -12.384  41.158 1.00 . A A . 190 ILE HG13 1 1 
       14 37228 1 1 171 ILE HG21 H  66.310  -9.997  39.053 1.00 . A A . 190 ILE HG21 1 1 
       14 37229 1 1 171 ILE HG22 H  66.951  -9.611  40.650 1.00 . A A . 190 ILE HG22 1 1 
       14 37230 1 1 171 ILE HG23 H  67.931 -10.524  39.504 1.00 . A A . 190 ILE HG23 1 1 
       14 37231 1 1 171 ILE N    N  66.778 -14.098  40.189 1.00 . A A . 190 ILE N    1 1 
       14 37232 1 1 171 ILE O    O  69.031 -12.831  39.424 1.00 . A A . 190 ILE O    1 1 
       14 37233 1 1 172 LYS C    C  70.409 -11.706  37.494 1.00 . A A . 191 LYS C    1 1 
       14 37234 1 1 172 LYS CA   C  69.161 -12.030  36.670 1.00 . A A . 191 LYS CA   1 1 
       14 37235 1 1 172 LYS CB   C  68.889 -10.900  35.673 1.00 . A A . 191 LYS CB   1 1 
       14 37236 1 1 172 LYS CD   C  70.689  -9.320  34.921 1.00 . A A . 191 LYS CD   1 1 
       14 37237 1 1 172 LYS CE   C  69.867  -8.182  34.344 1.00 . A A . 191 LYS CE   1 1 
       14 37238 1 1 172 LYS CG   C  70.022 -10.665  34.687 1.00 . A A . 191 LYS CG   1 1 
       14 37239 1 1 172 LYS H    H  67.085 -12.146  37.075 1.00 . A A . 191 LYS H    1 1 
       14 37240 1 1 172 LYS HA   H  69.348 -12.936  36.115 1.00 . A A . 191 LYS HA   1 1 
       14 37241 1 1 172 LYS HB2  H  67.999 -11.139  35.111 1.00 . A A . 191 LYS HB2  1 1 
       14 37242 1 1 172 LYS HB3  H  68.723  -9.984  36.220 1.00 . A A . 191 LYS HB3  1 1 
       14 37243 1 1 172 LYS HD2  H  70.804  -9.164  35.985 1.00 . A A . 191 LYS HD2  1 1 
       14 37244 1 1 172 LYS HD3  H  71.662  -9.324  34.451 1.00 . A A . 191 LYS HD3  1 1 
       14 37245 1 1 172 LYS HE2  H  70.379  -7.796  33.477 1.00 . A A . 191 LYS HE2  1 1 
       14 37246 1 1 172 LYS HE3  H  68.901  -8.567  34.050 1.00 . A A . 191 LYS HE3  1 1 
       14 37247 1 1 172 LYS HG2  H  70.757 -11.447  34.805 1.00 . A A . 191 LYS HG2  1 1 
       14 37248 1 1 172 LYS HG3  H  69.624 -10.690  33.683 1.00 . A A . 191 LYS HG3  1 1 
       14 37249 1 1 172 LYS HZ1  H  69.855  -6.158  34.857 1.00 . A A . 191 LYS HZ1  1 1 
       14 37250 1 1 172 LYS HZ2  H  70.327  -7.179  36.126 1.00 . A A . 191 LYS HZ2  1 1 
       14 37251 1 1 172 LYS HZ3  H  68.693  -7.076  35.682 1.00 . A A . 191 LYS HZ3  1 1 
       14 37252 1 1 172 LYS N    N  67.964 -12.258  37.497 1.00 . A A . 191 LYS N    1 1 
       14 37253 1 1 172 LYS NZ   N  69.672  -7.076  35.320 1.00 . A A . 191 LYS NZ   1 1 
       14 37254 1 1 172 LYS O    O  70.648 -10.556  37.864 1.00 . A A . 191 LYS O    1 1 
       14 37255 1 1 173 GLY C    C  73.588 -12.223  37.688 1.00 . A A . 192 GLY C    1 1 
       14 37256 1 1 173 GLY CA   C  72.401 -12.559  38.561 1.00 . A A . 192 GLY CA   1 1 
       14 37257 1 1 173 GLY H    H  70.961 -13.626  37.449 1.00 . A A . 192 GLY H    1 1 
       14 37258 1 1 173 GLY HA2  H  72.243 -11.755  39.267 1.00 . A A . 192 GLY HA2  1 1 
       14 37259 1 1 173 GLY HA3  H  72.605 -13.469  39.105 1.00 . A A . 192 GLY HA3  1 1 
       14 37260 1 1 173 GLY N    N  71.199 -12.736  37.776 1.00 . A A . 192 GLY N    1 1 
       14 37261 1 1 173 GLY O    O  74.664 -12.809  37.827 1.00 . A A . 192 GLY O    1 1 
       14 37262 1 1 174 GLY C    C  75.223  -9.726  36.504 1.00 . A A . 193 GLY C    1 1 
       14 37263 1 1 174 GLY CA   C  74.429 -10.852  35.890 1.00 . A A . 193 GLY CA   1 1 
       14 37264 1 1 174 GLY H    H  72.491 -10.872  36.716 1.00 . A A . 193 GLY H    1 1 
       14 37265 1 1 174 GLY HA2  H  75.088 -11.684  35.685 1.00 . A A . 193 GLY HA2  1 1 
       14 37266 1 1 174 GLY HA3  H  73.989 -10.508  34.964 1.00 . A A . 193 GLY HA3  1 1 
       14 37267 1 1 174 GLY N    N  73.377 -11.287  36.775 1.00 . A A . 193 GLY N    1 1 
       14 37268 1 1 174 GLY O    O  74.893  -8.556  36.301 1.00 . A A . 193 GLY O    1 1 
       14 37269 1 1 175 LEU C    C  77.579  -8.051  36.993 1.00 . A A . 194 LEU C    1 1 
       14 37270 1 1 175 LEU CA   C  77.087  -9.113  37.966 1.00 . A A . 194 LEU CA   1 1 
       14 37271 1 1 175 LEU CB   C  78.273  -9.810  38.637 1.00 . A A . 194 LEU CB   1 1 
       14 37272 1 1 175 LEU CD1  C  78.900  -8.644  40.769 1.00 . A A . 194 LEU CD1  1 1 
       14 37273 1 1 175 LEU CD2  C  80.686  -9.447  39.210 1.00 . A A . 194 LEU CD2  1 1 
       14 37274 1 1 175 LEU CG   C  79.280  -8.877  39.314 1.00 . A A . 194 LEU CG   1 1 
       14 37275 1 1 175 LEU H    H  76.434 -11.042  37.396 1.00 . A A . 194 LEU H    1 1 
       14 37276 1 1 175 LEU HA   H  76.487  -8.635  38.728 1.00 . A A . 194 LEU HA   1 1 
       14 37277 1 1 175 LEU HB2  H  77.889 -10.493  39.382 1.00 . A A . 194 LEU HB2  1 1 
       14 37278 1 1 175 LEU HB3  H  78.797 -10.381  37.887 1.00 . A A . 194 LEU HB3  1 1 
       14 37279 1 1 175 LEU HD11 H  78.492  -7.650  40.878 1.00 . A A . 194 LEU HD11 1 1 
       14 37280 1 1 175 LEU HD12 H  78.159  -9.372  41.068 1.00 . A A . 194 LEU HD12 1 1 
       14 37281 1 1 175 LEU HD13 H  79.776  -8.745  41.392 1.00 . A A . 194 LEU HD13 1 1 
       14 37282 1 1 175 LEU HD21 H  81.064  -9.660  40.198 1.00 . A A . 194 LEU HD21 1 1 
       14 37283 1 1 175 LEU HD22 H  80.664 -10.357  38.628 1.00 . A A . 194 LEU HD22 1 1 
       14 37284 1 1 175 LEU HD23 H  81.330  -8.726  38.726 1.00 . A A . 194 LEU HD23 1 1 
       14 37285 1 1 175 LEU HG   H  79.269  -7.922  38.811 1.00 . A A . 194 LEU HG   1 1 
       14 37286 1 1 175 LEU N    N  76.243 -10.088  37.280 1.00 . A A . 194 LEU N    1 1 
       14 37287 1 1 175 LEU O    O  78.298  -8.347  36.035 1.00 . A A . 194 LEU O    1 1 
       14 37288 1 1 176 GLU C    C  78.144  -4.585  37.046 1.00 . A A . 195 GLU C    1 1 
       14 37289 1 1 176 GLU CA   C  77.430  -5.725  36.336 1.00 . A A . 195 GLU CA   1 1 
       14 37290 1 1 176 GLU CB   C  76.100  -5.235  35.764 1.00 . A A . 195 GLU CB   1 1 
       14 37291 1 1 176 GLU CD   C  74.048  -4.903  37.207 1.00 . A A . 195 GLU CD   1 1 
       14 37292 1 1 176 GLU CG   C  75.349  -4.309  36.701 1.00 . A A . 195 GLU CG   1 1 
       14 37293 1 1 176 GLU H    H  76.711  -6.638  38.096 1.00 . A A . 195 GLU H    1 1 
       14 37294 1 1 176 GLU HA   H  78.046  -6.079  35.532 1.00 . A A . 195 GLU HA   1 1 
       14 37295 1 1 176 GLU HB2  H  76.290  -4.706  34.844 1.00 . A A . 195 GLU HB2  1 1 
       14 37296 1 1 176 GLU HB3  H  75.473  -6.091  35.557 1.00 . A A . 195 GLU HB3  1 1 
       14 37297 1 1 176 GLU HG2  H  75.978  -4.094  37.551 1.00 . A A . 195 GLU HG2  1 1 
       14 37298 1 1 176 GLU HG3  H  75.137  -3.397  36.174 1.00 . A A . 195 GLU HG3  1 1 
       14 37299 1 1 176 GLU N    N  77.183  -6.821  37.249 1.00 . A A . 195 GLU N    1 1 
       14 37300 1 1 176 GLU O    O  78.239  -4.573  38.273 1.00 . A A . 195 GLU O    1 1 
       14 37301 1 1 176 GLU OE1  O  73.060  -4.920  36.447 1.00 . A A . 195 GLU OE1  1 1 
       14 37302 1 1 176 GLU OE2  O  74.006  -5.356  38.372 1.00 . A A . 195 GLU OE2  1 1 
       14 37303 1 1 177 HIS C    C  78.052  -1.621  37.441 1.00 . A A . 196 HIS C    1 1 
       14 37304 1 1 177 HIS CA   C  79.195  -2.414  36.823 1.00 . A A . 196 HIS CA   1 1 
       14 37305 1 1 177 HIS CB   C  79.890  -1.595  35.729 1.00 . A A . 196 HIS CB   1 1 
       14 37306 1 1 177 HIS CD2  C  81.384   0.096  37.015 1.00 . A A . 196 HIS CD2  1 1 
       14 37307 1 1 177 HIS CE1  C  80.431   1.947  36.336 1.00 . A A . 196 HIS CE1  1 1 
       14 37308 1 1 177 HIS CG   C  80.372  -0.249  36.184 1.00 . A A . 196 HIS CG   1 1 
       14 37309 1 1 177 HIS H    H  78.727  -3.803  35.300 1.00 . A A . 196 HIS H    1 1 
       14 37310 1 1 177 HIS HA   H  79.910  -2.662  37.594 1.00 . A A . 196 HIS HA   1 1 
       14 37311 1 1 177 HIS HB2  H  80.742  -2.147  35.365 1.00 . A A . 196 HIS HB2  1 1 
       14 37312 1 1 177 HIS HB3  H  79.195  -1.441  34.915 1.00 . A A . 196 HIS HB3  1 1 
       14 37313 1 1 177 HIS HD1  H  79.026   1.018  35.160 1.00 . A A . 196 HIS HD1  1 1 
       14 37314 1 1 177 HIS HD2  H  82.052  -0.582  37.529 1.00 . A A . 196 HIS HD2  1 1 
       14 37315 1 1 177 HIS HE1  H  80.196   2.993  36.201 1.00 . A A . 196 HIS HE1  1 1 
       14 37316 1 1 177 HIS HE2  H  81.934   1.994  37.731 1.00 . A A . 196 HIS HE2  1 1 
       14 37317 1 1 177 HIS N    N  78.672  -3.650  36.272 1.00 . A A . 196 HIS N    1 1 
       14 37318 1 1 177 HIS ND1  N  79.799   0.935  35.773 1.00 . A A . 196 HIS ND1  1 1 
       14 37319 1 1 177 HIS NE2  N  81.399   1.465  37.092 1.00 . A A . 196 HIS NE2  1 1 
       14 37320 1 1 177 HIS O    O  77.251  -1.015  36.731 1.00 . A A . 196 HIS O    1 1 
       14 37321 1 1 178 HIS C    C  77.411   0.283  40.122 1.00 . A A . 197 HIS C    1 1 
       14 37322 1 1 178 HIS CA   C  76.881  -0.970  39.449 1.00 . A A . 197 HIS CA   1 1 
       14 37323 1 1 178 HIS CB   C  76.221  -1.892  40.475 1.00 . A A . 197 HIS CB   1 1 
       14 37324 1 1 178 HIS CD2  C  73.909  -0.777  40.046 1.00 . A A . 197 HIS CD2  1 1 
       14 37325 1 1 178 HIS CE1  C  72.795  -1.734  41.668 1.00 . A A . 197 HIS CE1  1 1 
       14 37326 1 1 178 HIS CG   C  74.767  -1.598  40.702 1.00 . A A . 197 HIS CG   1 1 
       14 37327 1 1 178 HIS H    H  78.622  -2.157  39.274 1.00 . A A . 197 HIS H    1 1 
       14 37328 1 1 178 HIS HA   H  76.147  -0.683  38.711 1.00 . A A . 197 HIS HA   1 1 
       14 37329 1 1 178 HIS HB2  H  76.305  -2.914  40.133 1.00 . A A . 197 HIS HB2  1 1 
       14 37330 1 1 178 HIS HB3  H  76.732  -1.789  41.421 1.00 . A A . 197 HIS HB3  1 1 
       14 37331 1 1 178 HIS HD1  H  74.384  -2.817  42.385 1.00 . A A . 197 HIS HD1  1 1 
       14 37332 1 1 178 HIS HD2  H  74.144  -0.154  39.195 1.00 . A A . 197 HIS HD2  1 1 
       14 37333 1 1 178 HIS HE1  H  72.000  -2.017  42.341 1.00 . A A . 197 HIS HE1  1 1 
       14 37334 1 1 178 HIS HE2  H  71.947  -0.232  40.565 1.00 . A A . 197 HIS HE2  1 1 
       14 37335 1 1 178 HIS N    N  77.954  -1.660  38.755 1.00 . A A . 197 HIS N    1 1 
       14 37336 1 1 178 HIS ND1  N  74.035  -2.177  41.712 1.00 . A A . 197 HIS ND1  1 1 
       14 37337 1 1 178 HIS NE2  N  72.689  -0.880  40.668 1.00 . A A . 197 HIS NE2  1 1 
       14 37338 1 1 178 HIS O    O  77.900   0.186  41.265 1.00 . A A . 197 HIS O    1 1 
       15 37339 1 1   1 ILE C    C -10.055 -27.314  49.510 1.00 . A A .  20 ILE C    1 1 
       15 37340 1 1   1 ILE CA   C -11.082 -28.427  49.673 1.00 . A A .  20 ILE CA   1 1 
       15 37341 1 1   1 ILE CB   C -12.226 -28.251  48.637 1.00 . A A .  20 ILE CB   1 1 
       15 37342 1 1   1 ILE CD1  C -14.364 -29.496  48.018 1.00 . A A .  20 ILE CD1  1 1 
       15 37343 1 1   1 ILE CG1  C -12.891 -29.600  48.356 1.00 . A A .  20 ILE CG1  1 1 
       15 37344 1 1   1 ILE CG2  C -11.715 -27.637  47.337 1.00 . A A .  20 ILE CG2  1 1 
       15 37345 1 1   1 ILE H1   H -11.102 -29.145  51.627 1.00 . A A .  20 ILE H1   1 1 
       15 37346 1 1   1 ILE H2   H -12.624 -28.674  51.052 1.00 . A A .  20 ILE H2   1 1 
       15 37347 1 1   1 ILE H3   H -11.485 -27.499  51.492 1.00 . A A .  20 ILE H3   1 1 
       15 37348 1 1   1 ILE HA   H -10.597 -29.375  49.488 1.00 . A A .  20 ILE HA   1 1 
       15 37349 1 1   1 ILE HB   H -12.960 -27.581  49.058 1.00 . A A .  20 ILE HB   1 1 
       15 37350 1 1   1 ILE HD11 H -14.484 -28.947  47.097 1.00 . A A .  20 ILE HD11 1 1 
       15 37351 1 1   1 ILE HD12 H -14.779 -30.489  47.904 1.00 . A A .  20 ILE HD12 1 1 
       15 37352 1 1   1 ILE HD13 H -14.879 -28.980  48.816 1.00 . A A .  20 ILE HD13 1 1 
       15 37353 1 1   1 ILE HG12 H -12.392 -30.073  47.522 1.00 . A A .  20 ILE HG12 1 1 
       15 37354 1 1   1 ILE HG13 H -12.792 -30.228  49.229 1.00 . A A .  20 ILE HG13 1 1 
       15 37355 1 1   1 ILE HG21 H -10.833 -27.048  47.537 1.00 . A A .  20 ILE HG21 1 1 
       15 37356 1 1   1 ILE HG22 H -11.474 -28.423  46.637 1.00 . A A .  20 ILE HG22 1 1 
       15 37357 1 1   1 ILE HG23 H -12.482 -27.003  46.915 1.00 . A A .  20 ILE HG23 1 1 
       15 37358 1 1   1 ILE N    N -11.608 -28.438  51.053 1.00 . A A .  20 ILE N    1 1 
       15 37359 1 1   1 ILE O    O -10.313 -26.161  49.853 1.00 . A A .  20 ILE O    1 1 
       15 37360 1 1   2 ALA C    C  -7.104 -27.074  47.460 1.00 . A A .  21 ALA C    1 1 
       15 37361 1 1   2 ALA CA   C  -7.822 -26.720  48.753 1.00 . A A .  21 ALA CA   1 1 
       15 37362 1 1   2 ALA CB   C  -6.849 -26.687  49.922 1.00 . A A .  21 ALA CB   1 1 
       15 37363 1 1   2 ALA H    H  -8.738 -28.624  48.772 1.00 . A A .  21 ALA H    1 1 
       15 37364 1 1   2 ALA HA   H  -8.268 -25.740  48.654 1.00 . A A .  21 ALA HA   1 1 
       15 37365 1 1   2 ALA HB1  H  -7.393 -26.807  50.846 1.00 . A A .  21 ALA HB1  1 1 
       15 37366 1 1   2 ALA HB2  H  -6.132 -27.488  49.818 1.00 . A A .  21 ALA HB2  1 1 
       15 37367 1 1   2 ALA HB3  H  -6.330 -25.741  49.929 1.00 . A A .  21 ALA HB3  1 1 
       15 37368 1 1   2 ALA N    N  -8.887 -27.676  49.002 1.00 . A A .  21 ALA N    1 1 
       15 37369 1 1   2 ALA O    O  -6.164 -27.873  47.452 1.00 . A A .  21 ALA O    1 1 
       15 37370 1 1   3 ALA C    C  -5.891 -25.834  44.696 1.00 . A A .  22 ALA C    1 1 
       15 37371 1 1   3 ALA CA   C  -7.011 -26.801  45.055 1.00 . A A .  22 ALA CA   1 1 
       15 37372 1 1   3 ALA CB   C  -8.105 -26.773  43.999 1.00 . A A .  22 ALA CB   1 1 
       15 37373 1 1   3 ALA H    H  -8.289 -25.828  46.435 1.00 . A A .  22 ALA H    1 1 
       15 37374 1 1   3 ALA HA   H  -6.609 -27.802  45.095 1.00 . A A .  22 ALA HA   1 1 
       15 37375 1 1   3 ALA HB1  H  -8.245 -27.767  43.599 1.00 . A A .  22 ALA HB1  1 1 
       15 37376 1 1   3 ALA HB2  H  -9.027 -26.430  44.444 1.00 . A A .  22 ALA HB2  1 1 
       15 37377 1 1   3 ALA HB3  H  -7.819 -26.102  43.203 1.00 . A A .  22 ALA HB3  1 1 
       15 37378 1 1   3 ALA N    N  -7.563 -26.493  46.364 1.00 . A A .  22 ALA N    1 1 
       15 37379 1 1   3 ALA O    O  -6.129 -24.646  44.463 1.00 . A A .  22 ALA O    1 1 
       15 37380 1 1   4 ALA C    C  -3.312 -25.496  42.798 1.00 . A A .  23 ALA C    1 1 
       15 37381 1 1   4 ALA CA   C  -3.510 -25.542  44.311 1.00 . A A .  23 ALA CA   1 1 
       15 37382 1 1   4 ALA CB   C  -2.266 -26.091  44.998 1.00 . A A .  23 ALA CB   1 1 
       15 37383 1 1   4 ALA H    H  -4.549 -27.308  44.840 1.00 . A A .  23 ALA H    1 1 
       15 37384 1 1   4 ALA HA   H  -3.681 -24.539  44.675 1.00 . A A .  23 ALA HA   1 1 
       15 37385 1 1   4 ALA HB1  H  -2.505 -26.362  46.016 1.00 . A A .  23 ALA HB1  1 1 
       15 37386 1 1   4 ALA HB2  H  -1.918 -26.963  44.465 1.00 . A A .  23 ALA HB2  1 1 
       15 37387 1 1   4 ALA HB3  H  -1.493 -25.337  44.998 1.00 . A A .  23 ALA HB3  1 1 
       15 37388 1 1   4 ALA N    N  -4.670 -26.348  44.649 1.00 . A A .  23 ALA N    1 1 
       15 37389 1 1   4 ALA O    O  -2.467 -26.202  42.243 1.00 . A A .  23 ALA O    1 1 
       15 37390 1 1   5 VAL C    C  -3.840 -23.072  40.311 1.00 . A A .  24 VAL C    1 1 
       15 37391 1 1   5 VAL CA   C  -4.045 -24.533  40.687 1.00 . A A .  24 VAL CA   1 1 
       15 37392 1 1   5 VAL CB   C  -5.317 -25.055  39.973 1.00 . A A .  24 VAL CB   1 1 
       15 37393 1 1   5 VAL CG1  C  -4.942 -25.867  38.745 1.00 . A A .  24 VAL CG1  1 1 
       15 37394 1 1   5 VAL CG2  C  -6.189 -25.880  40.912 1.00 . A A .  24 VAL CG2  1 1 
       15 37395 1 1   5 VAL H    H  -4.789 -24.165  42.630 1.00 . A A .  24 VAL H    1 1 
       15 37396 1 1   5 VAL HA   H  -3.198 -25.104  40.337 1.00 . A A .  24 VAL HA   1 1 
       15 37397 1 1   5 VAL HB   H  -5.890 -24.201  39.644 1.00 . A A .  24 VAL HB   1 1 
       15 37398 1 1   5 VAL HG11 H  -4.669 -25.199  37.943 1.00 . A A .  24 VAL HG11 1 1 
       15 37399 1 1   5 VAL HG12 H  -4.107 -26.510  38.979 1.00 . A A .  24 VAL HG12 1 1 
       15 37400 1 1   5 VAL HG13 H  -5.786 -26.468  38.442 1.00 . A A .  24 VAL HG13 1 1 
       15 37401 1 1   5 VAL HG21 H  -6.312 -26.875  40.511 1.00 . A A .  24 VAL HG21 1 1 
       15 37402 1 1   5 VAL HG22 H  -5.719 -25.939  41.883 1.00 . A A .  24 VAL HG22 1 1 
       15 37403 1 1   5 VAL HG23 H  -7.157 -25.410  41.009 1.00 . A A .  24 VAL HG23 1 1 
       15 37404 1 1   5 VAL N    N  -4.122 -24.684  42.134 1.00 . A A .  24 VAL N    1 1 
       15 37405 1 1   5 VAL O    O  -4.458 -22.184  40.908 1.00 . A A .  24 VAL O    1 1 
       15 37406 1 1   6 VAL C    C  -1.779 -20.719  39.761 1.00 . A A .  25 VAL C    1 1 
       15 37407 1 1   6 VAL CA   C  -2.685 -21.501  38.805 1.00 . A A .  25 VAL CA   1 1 
       15 37408 1 1   6 VAL CB   C  -3.981 -20.696  38.525 1.00 . A A .  25 VAL CB   1 1 
       15 37409 1 1   6 VAL CG1  C  -3.662 -19.273  38.090 1.00 . A A .  25 VAL CG1  1 1 
       15 37410 1 1   6 VAL CG2  C  -4.833 -21.392  37.472 1.00 . A A .  25 VAL CG2  1 1 
       15 37411 1 1   6 VAL H    H  -2.487 -23.606  38.937 1.00 . A A .  25 VAL H    1 1 
       15 37412 1 1   6 VAL HA   H  -2.164 -21.625  37.867 1.00 . A A .  25 VAL HA   1 1 
       15 37413 1 1   6 VAL HB   H  -4.552 -20.646  39.441 1.00 . A A .  25 VAL HB   1 1 
       15 37414 1 1   6 VAL HG11 H  -2.812 -18.908  38.648 1.00 . A A .  25 VAL HG11 1 1 
       15 37415 1 1   6 VAL HG12 H  -3.431 -19.263  37.036 1.00 . A A .  25 VAL HG12 1 1 
       15 37416 1 1   6 VAL HG13 H  -4.515 -18.639  38.278 1.00 . A A .  25 VAL HG13 1 1 
       15 37417 1 1   6 VAL HG21 H  -4.610 -22.448  37.468 1.00 . A A .  25 VAL HG21 1 1 
       15 37418 1 1   6 VAL HG22 H  -5.878 -21.246  37.701 1.00 . A A .  25 VAL HG22 1 1 
       15 37419 1 1   6 VAL HG23 H  -4.615 -20.975  36.499 1.00 . A A .  25 VAL HG23 1 1 
       15 37420 1 1   6 VAL N    N  -2.971 -22.840  39.325 1.00 . A A .  25 VAL N    1 1 
       15 37421 1 1   6 VAL O    O  -2.025 -20.667  40.968 1.00 . A A .  25 VAL O    1 1 
       15 37422 1 1   7 GLY C    C   1.631 -19.884  39.867 1.00 . A A .  26 GLY C    1 1 
       15 37423 1 1   7 GLY CA   C   0.213 -19.374  40.025 1.00 . A A .  26 GLY CA   1 1 
       15 37424 1 1   7 GLY H    H  -0.595 -20.175  38.241 1.00 . A A .  26 GLY H    1 1 
       15 37425 1 1   7 GLY HA2  H   0.180 -18.333  39.736 1.00 . A A .  26 GLY HA2  1 1 
       15 37426 1 1   7 GLY HA3  H  -0.074 -19.460  41.063 1.00 . A A .  26 GLY HA3  1 1 
       15 37427 1 1   7 GLY N    N  -0.729 -20.119  39.212 1.00 . A A .  26 GLY N    1 1 
       15 37428 1 1   7 GLY O    O   2.564 -19.363  40.482 1.00 . A A .  26 GLY O    1 1 
       15 37429 1 1   8 THR C    C   3.971 -20.593  37.953 1.00 . A A .  27 THR C    1 1 
       15 37430 1 1   8 THR CA   C   3.089 -21.503  38.802 1.00 . A A .  27 THR CA   1 1 
       15 37431 1 1   8 THR CB   C   2.918 -22.863  38.104 1.00 . A A .  27 THR CB   1 1 
       15 37432 1 1   8 THR CG2  C   3.547 -23.979  38.923 1.00 . A A .  27 THR CG2  1 1 
       15 37433 1 1   8 THR H    H   1.012 -21.267  38.574 1.00 . A A .  27 THR H    1 1 
       15 37434 1 1   8 THR HA   H   3.568 -21.663  39.756 1.00 . A A .  27 THR HA   1 1 
       15 37435 1 1   8 THR HB   H   3.401 -22.822  37.136 1.00 . A A .  27 THR HB   1 1 
       15 37436 1 1   8 THR HG1  H   1.391 -23.653  37.122 1.00 . A A .  27 THR HG1  1 1 
       15 37437 1 1   8 THR HG21 H   3.735 -23.629  39.927 1.00 . A A .  27 THR HG21 1 1 
       15 37438 1 1   8 THR HG22 H   4.480 -24.280  38.467 1.00 . A A .  27 THR HG22 1 1 
       15 37439 1 1   8 THR HG23 H   2.874 -24.822  38.957 1.00 . A A .  27 THR HG23 1 1 
       15 37440 1 1   8 THR N    N   1.792 -20.900  39.037 1.00 . A A .  27 THR N    1 1 
       15 37441 1 1   8 THR O    O   3.681 -20.327  36.783 1.00 . A A .  27 THR O    1 1 
       15 37442 1 1   8 THR OG1  O   1.518 -23.125  37.922 1.00 . A A .  27 THR OG1  1 1 
       15 37443 1 1   9 ALA C    C   7.197 -19.939  37.415 1.00 . A A .  28 ALA C    1 1 
       15 37444 1 1   9 ALA CA   C   5.953 -19.201  37.891 1.00 . A A .  28 ALA CA   1 1 
       15 37445 1 1   9 ALA CB   C   6.327 -18.068  38.831 1.00 . A A .  28 ALA CB   1 1 
       15 37446 1 1   9 ALA H    H   5.227 -20.374  39.489 1.00 . A A .  28 ALA H    1 1 
       15 37447 1 1   9 ALA HA   H   5.444 -18.779  37.036 1.00 . A A .  28 ALA HA   1 1 
       15 37448 1 1   9 ALA HB1  H   5.795 -17.172  38.545 1.00 . A A .  28 ALA HB1  1 1 
       15 37449 1 1   9 ALA HB2  H   6.055 -18.340  39.842 1.00 . A A .  28 ALA HB2  1 1 
       15 37450 1 1   9 ALA HB3  H   7.390 -17.891  38.779 1.00 . A A .  28 ALA HB3  1 1 
       15 37451 1 1   9 ALA N    N   5.041 -20.109  38.557 1.00 . A A .  28 ALA N    1 1 
       15 37452 1 1   9 ALA O    O   7.534 -21.006  37.934 1.00 . A A .  28 ALA O    1 1 
       15 37453 1 1  10 ALA C    C  10.193 -18.933  35.804 1.00 . A A .  29 ALA C    1 1 
       15 37454 1 1  10 ALA CA   C   9.081 -19.968  35.887 1.00 . A A .  29 ALA CA   1 1 
       15 37455 1 1  10 ALA CB   C   8.811 -20.571  34.514 1.00 . A A .  29 ALA CB   1 1 
       15 37456 1 1  10 ALA H    H   7.548 -18.522  36.055 1.00 . A A .  29 ALA H    1 1 
       15 37457 1 1  10 ALA HA   H   9.388 -20.764  36.552 1.00 . A A .  29 ALA HA   1 1 
       15 37458 1 1  10 ALA HB1  H   9.660 -21.167  34.209 1.00 . A A .  29 ALA HB1  1 1 
       15 37459 1 1  10 ALA HB2  H   7.931 -21.195  34.561 1.00 . A A .  29 ALA HB2  1 1 
       15 37460 1 1  10 ALA HB3  H   8.653 -19.778  33.800 1.00 . A A .  29 ALA HB3  1 1 
       15 37461 1 1  10 ALA N    N   7.872 -19.374  36.429 1.00 . A A .  29 ALA N    1 1 
       15 37462 1 1  10 ALA O    O   9.929 -17.728  35.799 1.00 . A A .  29 ALA O    1 1 
       15 37463 1 1  11 VAL C    C  13.427 -18.886  34.430 1.00 . A A .  30 VAL C    1 1 
       15 37464 1 1  11 VAL CA   C  12.590 -18.530  35.654 1.00 . A A .  30 VAL CA   1 1 
       15 37465 1 1  11 VAL CB   C  13.471 -18.614  36.922 1.00 . A A .  30 VAL CB   1 1 
       15 37466 1 1  11 VAL CG1  C  12.962 -17.659  37.990 1.00 . A A .  30 VAL CG1  1 1 
       15 37467 1 1  11 VAL CG2  C  13.514 -20.037  37.460 1.00 . A A .  30 VAL CG2  1 1 
       15 37468 1 1  11 VAL H    H  11.569 -20.377  35.753 1.00 . A A .  30 VAL H    1 1 
       15 37469 1 1  11 VAL HA   H  12.235 -17.514  35.551 1.00 . A A .  30 VAL HA   1 1 
       15 37470 1 1  11 VAL HB   H  14.477 -18.321  36.657 1.00 . A A .  30 VAL HB   1 1 
       15 37471 1 1  11 VAL HG11 H  13.725 -17.521  38.742 1.00 . A A .  30 VAL HG11 1 1 
       15 37472 1 1  11 VAL HG12 H  12.722 -16.709  37.539 1.00 . A A .  30 VAL HG12 1 1 
       15 37473 1 1  11 VAL HG13 H  12.076 -18.073  38.450 1.00 . A A .  30 VAL HG13 1 1 
       15 37474 1 1  11 VAL HG21 H  12.587 -20.257  37.968 1.00 . A A .  30 VAL HG21 1 1 
       15 37475 1 1  11 VAL HG22 H  13.649 -20.728  36.640 1.00 . A A .  30 VAL HG22 1 1 
       15 37476 1 1  11 VAL HG23 H  14.337 -20.135  38.152 1.00 . A A .  30 VAL HG23 1 1 
       15 37477 1 1  11 VAL N    N  11.429 -19.406  35.744 1.00 . A A .  30 VAL N    1 1 
       15 37478 1 1  11 VAL O    O  13.686 -20.061  34.166 1.00 . A A .  30 VAL O    1 1 
       15 37479 1 1  12 GLY C    C  16.015 -17.556  32.591 1.00 . A A .  31 GLY C    1 1 
       15 37480 1 1  12 GLY CA   C  14.611 -18.106  32.481 1.00 . A A .  31 GLY CA   1 1 
       15 37481 1 1  12 GLY H    H  13.620 -16.955  33.952 1.00 . A A .  31 GLY H    1 1 
       15 37482 1 1  12 GLY HA2  H  14.665 -19.169  32.297 1.00 . A A .  31 GLY HA2  1 1 
       15 37483 1 1  12 GLY HA3  H  14.113 -17.632  31.648 1.00 . A A .  31 GLY HA3  1 1 
       15 37484 1 1  12 GLY N    N  13.837 -17.874  33.682 1.00 . A A .  31 GLY N    1 1 
       15 37485 1 1  12 GLY O    O  16.271 -16.409  32.224 1.00 . A A .  31 GLY O    1 1 
       15 37486 1 1  13 THR C    C  19.019 -17.932  31.906 1.00 . A A .  32 THR C    1 1 
       15 37487 1 1  13 THR CA   C  18.311 -17.979  33.256 1.00 . A A .  32 THR CA   1 1 
       15 37488 1 1  13 THR CB   C  19.043 -18.962  34.182 1.00 . A A .  32 THR CB   1 1 
       15 37489 1 1  13 THR CG2  C  19.834 -18.220  35.250 1.00 . A A .  32 THR CG2  1 1 
       15 37490 1 1  13 THR H    H  16.650 -19.266  33.399 1.00 . A A .  32 THR H    1 1 
       15 37491 1 1  13 THR HA   H  18.340 -16.999  33.709 1.00 . A A .  32 THR HA   1 1 
       15 37492 1 1  13 THR HB   H  19.726 -19.554  33.591 1.00 . A A .  32 THR HB   1 1 
       15 37493 1 1  13 THR HG1  H  18.272 -20.744  34.544 1.00 . A A .  32 THR HG1  1 1 
       15 37494 1 1  13 THR HG21 H  20.332 -18.932  35.891 1.00 . A A .  32 THR HG21 1 1 
       15 37495 1 1  13 THR HG22 H  19.161 -17.615  35.837 1.00 . A A .  32 THR HG22 1 1 
       15 37496 1 1  13 THR HG23 H  20.570 -17.585  34.777 1.00 . A A .  32 THR HG23 1 1 
       15 37497 1 1  13 THR N    N  16.921 -18.370  33.105 1.00 . A A .  32 THR N    1 1 
       15 37498 1 1  13 THR O    O  19.068 -18.931  31.186 1.00 . A A .  32 THR O    1 1 
       15 37499 1 1  13 THR OG1  O  18.084 -19.829  34.803 1.00 . A A .  32 THR OG1  1 1 
       15 37500 1 1  14 LYS C    C  21.726 -17.044  30.533 1.00 . A A .  33 LYS C    1 1 
       15 37501 1 1  14 LYS CA   C  20.287 -16.594  30.327 1.00 . A A .  33 LYS CA   1 1 
       15 37502 1 1  14 LYS CB   C  20.249 -15.132  29.874 1.00 . A A .  33 LYS CB   1 1 
       15 37503 1 1  14 LYS CD   C  17.889 -14.300  29.675 1.00 . A A .  33 LYS CD   1 1 
       15 37504 1 1  14 LYS CE   C  16.627 -15.037  29.259 1.00 . A A .  33 LYS CE   1 1 
       15 37505 1 1  14 LYS CG   C  19.105 -14.815  28.925 1.00 . A A .  33 LYS CG   1 1 
       15 37506 1 1  14 LYS H    H  19.403 -15.986  32.150 1.00 . A A .  33 LYS H    1 1 
       15 37507 1 1  14 LYS HA   H  19.831 -17.214  29.569 1.00 . A A .  33 LYS HA   1 1 
       15 37508 1 1  14 LYS HB2  H  20.151 -14.501  30.745 1.00 . A A .  33 LYS HB2  1 1 
       15 37509 1 1  14 LYS HB3  H  21.178 -14.898  29.373 1.00 . A A .  33 LYS HB3  1 1 
       15 37510 1 1  14 LYS HD2  H  18.043 -14.444  30.733 1.00 . A A .  33 LYS HD2  1 1 
       15 37511 1 1  14 LYS HD3  H  17.767 -13.247  29.466 1.00 . A A .  33 LYS HD3  1 1 
       15 37512 1 1  14 LYS HE2  H  16.781 -15.465  28.279 1.00 . A A .  33 LYS HE2  1 1 
       15 37513 1 1  14 LYS HE3  H  16.437 -15.825  29.970 1.00 . A A .  33 LYS HE3  1 1 
       15 37514 1 1  14 LYS HG2  H  19.428 -14.061  28.223 1.00 . A A .  33 LYS HG2  1 1 
       15 37515 1 1  14 LYS HG3  H  18.833 -15.715  28.391 1.00 . A A .  33 LYS HG3  1 1 
       15 37516 1 1  14 LYS HZ1  H  15.026 -14.046  30.161 1.00 . A A .  33 LYS HZ1  1 1 
       15 37517 1 1  14 LYS HZ2  H  14.731 -14.510  28.556 1.00 . A A .  33 LYS HZ2  1 1 
       15 37518 1 1  14 LYS HZ3  H  15.737 -13.186  28.885 1.00 . A A .  33 LYS HZ3  1 1 
       15 37519 1 1  14 LYS N    N  19.536 -16.763  31.559 1.00 . A A .  33 LYS N    1 1 
       15 37520 1 1  14 LYS NZ   N  15.450 -14.134  29.211 1.00 . A A .  33 LYS NZ   1 1 
       15 37521 1 1  14 LYS O    O  22.531 -16.339  31.147 1.00 . A A .  33 LYS O    1 1 
       15 37522 1 1  15 ALA C    C  24.299 -18.349  29.086 1.00 . A A .  34 ALA C    1 1 
       15 37523 1 1  15 ALA CA   C  23.364 -18.792  30.202 1.00 . A A .  34 ALA CA   1 1 
       15 37524 1 1  15 ALA CB   C  23.281 -20.308  30.259 1.00 . A A .  34 ALA CB   1 1 
       15 37525 1 1  15 ALA H    H  21.366 -18.722  29.513 1.00 . A A .  34 ALA H    1 1 
       15 37526 1 1  15 ALA HA   H  23.756 -18.443  31.145 1.00 . A A .  34 ALA HA   1 1 
       15 37527 1 1  15 ALA HB1  H  23.684 -20.655  31.199 1.00 . A A .  34 ALA HB1  1 1 
       15 37528 1 1  15 ALA HB2  H  22.248 -20.617  30.173 1.00 . A A .  34 ALA HB2  1 1 
       15 37529 1 1  15 ALA HB3  H  23.850 -20.731  29.445 1.00 . A A .  34 ALA HB3  1 1 
       15 37530 1 1  15 ALA N    N  22.043 -18.223  30.030 1.00 . A A .  34 ALA N    1 1 
       15 37531 1 1  15 ALA O    O  24.247 -18.871  27.968 1.00 . A A .  34 ALA O    1 1 
       15 37532 1 1  16 ALA C    C  27.440 -17.661  28.632 1.00 . A A .  35 ALA C    1 1 
       15 37533 1 1  16 ALA CA   C  26.137 -16.899  28.440 1.00 . A A .  35 ALA CA   1 1 
       15 37534 1 1  16 ALA CB   C  26.363 -15.401  28.603 1.00 . A A .  35 ALA CB   1 1 
       15 37535 1 1  16 ALA H    H  25.089 -16.956  30.274 1.00 . A A .  35 ALA H    1 1 
       15 37536 1 1  16 ALA HA   H  25.764 -17.080  27.442 1.00 . A A .  35 ALA HA   1 1 
       15 37537 1 1  16 ALA HB1  H  27.290 -15.231  29.131 1.00 . A A .  35 ALA HB1  1 1 
       15 37538 1 1  16 ALA HB2  H  26.414 -14.935  27.630 1.00 . A A .  35 ALA HB2  1 1 
       15 37539 1 1  16 ALA HB3  H  25.547 -14.973  29.164 1.00 . A A .  35 ALA HB3  1 1 
       15 37540 1 1  16 ALA N    N  25.140 -17.371  29.388 1.00 . A A .  35 ALA N    1 1 
       15 37541 1 1  16 ALA O    O  28.150 -17.453  29.615 1.00 . A A .  35 ALA O    1 1 
       15 37542 1 1  17 THR C    C  29.601 -19.550  26.451 1.00 . A A .  36 THR C    1 1 
       15 37543 1 1  17 THR CA   C  28.943 -19.373  27.812 1.00 . A A .  36 THR CA   1 1 
       15 37544 1 1  17 THR CB   C  28.644 -20.759  28.408 1.00 . A A .  36 THR CB   1 1 
       15 37545 1 1  17 THR CG2  C  29.912 -21.399  28.947 1.00 . A A .  36 THR CG2  1 1 
       15 37546 1 1  17 THR H    H  27.132 -18.703  26.951 1.00 . A A .  36 THR H    1 1 
       15 37547 1 1  17 THR HA   H  29.631 -18.865  28.470 1.00 . A A .  36 THR HA   1 1 
       15 37548 1 1  17 THR HB   H  28.242 -21.389  27.629 1.00 . A A .  36 THR HB   1 1 
       15 37549 1 1  17 THR HG1  H  27.760 -19.769  29.869 1.00 . A A .  36 THR HG1  1 1 
       15 37550 1 1  17 THR HG21 H  30.295 -20.806  29.765 1.00 . A A .  36 THR HG21 1 1 
       15 37551 1 1  17 THR HG22 H  30.651 -21.450  28.162 1.00 . A A .  36 THR HG22 1 1 
       15 37552 1 1  17 THR HG23 H  29.691 -22.397  29.299 1.00 . A A .  36 THR HG23 1 1 
       15 37553 1 1  17 THR N    N  27.739 -18.568  27.716 1.00 . A A .  36 THR N    1 1 
       15 37554 1 1  17 THR O    O  28.988 -20.057  25.512 1.00 . A A .  36 THR O    1 1 
       15 37555 1 1  17 THR OG1  O  27.677 -20.640  29.462 1.00 . A A .  36 THR OG1  1 1 
       15 37556 1 1  18 ASP C    C  33.094 -19.497  25.553 1.00 . A A .  37 ASP C    1 1 
       15 37557 1 1  18 ASP CA   C  31.649 -19.314  25.161 1.00 . A A .  37 ASP CA   1 1 
       15 37558 1 1  18 ASP CB   C  31.542 -18.129  24.199 1.00 . A A .  37 ASP CB   1 1 
       15 37559 1 1  18 ASP CG   C  31.704 -18.541  22.751 1.00 . A A .  37 ASP CG   1 1 
       15 37560 1 1  18 ASP H    H  31.235 -18.612  27.111 1.00 . A A .  37 ASP H    1 1 
       15 37561 1 1  18 ASP HA   H  31.314 -20.211  24.663 1.00 . A A .  37 ASP HA   1 1 
       15 37562 1 1  18 ASP HB2  H  30.579 -17.655  24.316 1.00 . A A .  37 ASP HB2  1 1 
       15 37563 1 1  18 ASP HB3  H  32.323 -17.421  24.435 1.00 . A A .  37 ASP HB3  1 1 
       15 37564 1 1  18 ASP N    N  30.842 -19.106  26.353 1.00 . A A .  37 ASP N    1 1 
       15 37565 1 1  18 ASP O    O  33.557 -18.903  26.529 1.00 . A A .  37 ASP O    1 1 
       15 37566 1 1  18 ASP OD1  O  30.748 -19.096  22.176 1.00 . A A .  37 ASP OD1  1 1 
       15 37567 1 1  18 ASP OD2  O  32.792 -18.312  22.183 1.00 . A A .  37 ASP OD2  1 1 
       15 37568 1 1  19 PRO C    C  35.976 -19.167  24.937 1.00 . A A .  38 PRO C    1 1 
       15 37569 1 1  19 PRO CA   C  35.250 -20.510  24.970 1.00 . A A .  38 PRO CA   1 1 
       15 37570 1 1  19 PRO CB   C  35.639 -21.377  23.764 1.00 . A A .  38 PRO CB   1 1 
       15 37571 1 1  19 PRO CD   C  33.280 -21.229  23.773 1.00 . A A .  38 PRO CD   1 1 
       15 37572 1 1  19 PRO CG   C  34.454 -21.340  22.860 1.00 . A A .  38 PRO CG   1 1 
       15 37573 1 1  19 PRO HA   H  35.490 -21.026  25.886 1.00 . A A .  38 PRO HA   1 1 
       15 37574 1 1  19 PRO HB2  H  36.514 -20.965  23.285 1.00 . A A .  38 PRO HB2  1 1 
       15 37575 1 1  19 PRO HB3  H  35.838 -22.379  24.099 1.00 . A A .  38 PRO HB3  1 1 
       15 37576 1 1  19 PRO HD2  H  32.438 -20.777  23.263 1.00 . A A .  38 PRO HD2  1 1 
       15 37577 1 1  19 PRO HD3  H  33.015 -22.193  24.180 1.00 . A A .  38 PRO HD3  1 1 
       15 37578 1 1  19 PRO HG2  H  34.509 -20.475  22.216 1.00 . A A .  38 PRO HG2  1 1 
       15 37579 1 1  19 PRO HG3  H  34.399 -22.247  22.278 1.00 . A A .  38 PRO HG3  1 1 
       15 37580 1 1  19 PRO N    N  33.811 -20.345  24.816 1.00 . A A .  38 PRO N    1 1 
       15 37581 1 1  19 PRO O    O  36.490 -18.716  25.965 1.00 . A A .  38 PRO O    1 1 
       15 37582 1 1  20 ARG C    C  37.970 -17.101  24.239 1.00 . A A .  39 ARG C    1 1 
       15 37583 1 1  20 ARG CA   C  36.605 -17.212  23.558 1.00 . A A .  39 ARG CA   1 1 
       15 37584 1 1  20 ARG CB   C  35.661 -16.124  24.086 1.00 . A A .  39 ARG CB   1 1 
       15 37585 1 1  20 ARG CD   C  34.118 -15.136  22.363 1.00 . A A .  39 ARG CD   1 1 
       15 37586 1 1  20 ARG CG   C  35.436 -14.984  23.106 1.00 . A A .  39 ARG CG   1 1 
       15 37587 1 1  20 ARG CZ   C  34.711 -16.021  20.133 1.00 . A A .  39 ARG CZ   1 1 
       15 37588 1 1  20 ARG H    H  35.624 -18.996  22.972 1.00 . A A .  39 ARG H    1 1 
       15 37589 1 1  20 ARG HA   H  36.739 -17.067  22.496 1.00 . A A .  39 ARG HA   1 1 
       15 37590 1 1  20 ARG HB2  H  34.704 -16.571  24.311 1.00 . A A .  39 ARG HB2  1 1 
       15 37591 1 1  20 ARG HB3  H  36.079 -15.712  24.993 1.00 . A A .  39 ARG HB3  1 1 
       15 37592 1 1  20 ARG HD2  H  33.345 -15.388  23.076 1.00 . A A .  39 ARG HD2  1 1 
       15 37593 1 1  20 ARG HD3  H  33.877 -14.198  21.887 1.00 . A A .  39 ARG HD3  1 1 
       15 37594 1 1  20 ARG HE   H  33.826 -17.078  21.598 1.00 . A A .  39 ARG HE   1 1 
       15 37595 1 1  20 ARG HG2  H  35.426 -14.051  23.649 1.00 . A A .  39 ARG HG2  1 1 
       15 37596 1 1  20 ARG HG3  H  36.244 -14.976  22.388 1.00 . A A .  39 ARG HG3  1 1 
       15 37597 1 1  20 ARG HH11 H  35.036 -14.028  20.341 1.00 . A A .  39 ARG HH11 1 1 
       15 37598 1 1  20 ARG HH12 H  35.538 -14.709  18.822 1.00 . A A .  39 ARG HH12 1 1 
       15 37599 1 1  20 ARG HH21 H  34.458 -17.958  19.590 1.00 . A A .  39 ARG HH21 1 1 
       15 37600 1 1  20 ARG HH22 H  35.211 -16.939  18.393 1.00 . A A .  39 ARG HH22 1 1 
       15 37601 1 1  20 ARG N    N  36.010 -18.540  23.751 1.00 . A A .  39 ARG N    1 1 
       15 37602 1 1  20 ARG NE   N  34.183 -16.184  21.347 1.00 . A A .  39 ARG NE   1 1 
       15 37603 1 1  20 ARG NH1  N  35.124 -14.822  19.734 1.00 . A A .  39 ARG NH1  1 1 
       15 37604 1 1  20 ARG NH2  N  34.796 -17.049  19.306 1.00 . A A .  39 ARG NH2  1 1 
       15 37605 1 1  20 ARG O    O  38.338 -16.044  24.754 1.00 . A A .  39 ARG O    1 1 
       15 37606 1 1  21 SER C    C  41.120 -17.735  24.112 1.00 . A A .  40 SER C    1 1 
       15 37607 1 1  21 SER CA   C  39.972 -18.269  24.957 1.00 . A A .  40 SER CA   1 1 
       15 37608 1 1  21 SER CB   C  40.236 -19.715  25.381 1.00 . A A .  40 SER CB   1 1 
       15 37609 1 1  21 SER H    H  38.408 -18.981  23.723 1.00 . A A .  40 SER H    1 1 
       15 37610 1 1  21 SER HA   H  39.882 -17.657  25.842 1.00 . A A .  40 SER HA   1 1 
       15 37611 1 1  21 SER HB2  H  40.823 -20.213  24.621 1.00 . A A .  40 SER HB2  1 1 
       15 37612 1 1  21 SER HB3  H  40.771 -19.723  26.319 1.00 . A A .  40 SER HB3  1 1 
       15 37613 1 1  21 SER HG   H  38.354 -19.805  25.919 1.00 . A A .  40 SER HG   1 1 
       15 37614 1 1  21 SER N    N  38.713 -18.198  24.237 1.00 . A A .  40 SER N    1 1 
       15 37615 1 1  21 SER O    O  42.021 -17.070  24.631 1.00 . A A .  40 SER O    1 1 
       15 37616 1 1  21 SER OG   O  39.009 -20.410  25.548 1.00 . A A .  40 SER OG   1 1 
       15 37617 1 1  22 VAL C    C  43.392 -18.436  22.082 1.00 . A A .  41 VAL C    1 1 
       15 37618 1 1  22 VAL CA   C  42.115 -17.623  21.862 1.00 . A A .  41 VAL CA   1 1 
       15 37619 1 1  22 VAL CB   C  42.434 -16.110  21.943 1.00 . A A .  41 VAL CB   1 1 
       15 37620 1 1  22 VAL CG1  C  43.581 -15.741  21.014 1.00 . A A .  41 VAL CG1  1 1 
       15 37621 1 1  22 VAL CG2  C  41.196 -15.287  21.617 1.00 . A A .  41 VAL CG2  1 1 
       15 37622 1 1  22 VAL H    H  40.291 -18.514  22.465 1.00 . A A .  41 VAL H    1 1 
       15 37623 1 1  22 VAL HA   H  41.748 -17.834  20.867 1.00 . A A .  41 VAL HA   1 1 
       15 37624 1 1  22 VAL HB   H  42.733 -15.882  22.956 1.00 . A A .  41 VAL HB   1 1 
       15 37625 1 1  22 VAL HG11 H  44.521 -15.980  21.491 1.00 . A A .  41 VAL HG11 1 1 
       15 37626 1 1  22 VAL HG12 H  43.494 -16.297  20.093 1.00 . A A .  41 VAL HG12 1 1 
       15 37627 1 1  22 VAL HG13 H  43.545 -14.683  20.800 1.00 . A A .  41 VAL HG13 1 1 
       15 37628 1 1  22 VAL HG21 H  41.076 -15.226  20.546 1.00 . A A .  41 VAL HG21 1 1 
       15 37629 1 1  22 VAL HG22 H  40.326 -15.758  22.052 1.00 . A A .  41 VAL HG22 1 1 
       15 37630 1 1  22 VAL HG23 H  41.307 -14.293  22.025 1.00 . A A .  41 VAL HG23 1 1 
       15 37631 1 1  22 VAL N    N  41.067 -18.020  22.807 1.00 . A A .  41 VAL N    1 1 
       15 37632 1 1  22 VAL O    O  43.830 -19.173  21.199 1.00 . A A .  41 VAL O    1 1 
       15 37633 1 1  23 GLY C    C  45.871 -18.443  24.797 1.00 . A A .  42 GLY C    1 1 
       15 37634 1 1  23 GLY CA   C  45.188 -19.024  23.579 1.00 . A A .  42 GLY CA   1 1 
       15 37635 1 1  23 GLY H    H  43.564 -17.717  23.937 1.00 . A A .  42 GLY H    1 1 
       15 37636 1 1  23 GLY HA2  H  44.947 -20.060  23.768 1.00 . A A .  42 GLY HA2  1 1 
       15 37637 1 1  23 GLY HA3  H  45.860 -18.964  22.736 1.00 . A A .  42 GLY HA3  1 1 
       15 37638 1 1  23 GLY N    N  43.972 -18.309  23.263 1.00 . A A .  42 GLY N    1 1 
       15 37639 1 1  23 GLY O    O  45.312 -17.570  25.467 1.00 . A A .  42 GLY O    1 1 
       15 37640 1 1  24 THR C    C  48.631 -17.194  25.836 1.00 . A A .  43 THR C    1 1 
       15 37641 1 1  24 THR CA   C  47.826 -18.430  26.222 1.00 . A A .  43 THR CA   1 1 
       15 37642 1 1  24 THR CB   C  48.789 -19.510  26.748 1.00 . A A .  43 THR CB   1 1 
       15 37643 1 1  24 THR CG2  C  48.435 -19.906  28.173 1.00 . A A .  43 THR CG2  1 1 
       15 37644 1 1  24 THR H    H  47.450 -19.638  24.531 1.00 . A A .  43 THR H    1 1 
       15 37645 1 1  24 THR HA   H  47.135 -18.172  27.009 1.00 . A A .  43 THR HA   1 1 
       15 37646 1 1  24 THR HB   H  49.792 -19.107  26.744 1.00 . A A .  43 THR HB   1 1 
       15 37647 1 1  24 THR HG1  H  49.618 -21.086  25.894 1.00 . A A .  43 THR HG1  1 1 
       15 37648 1 1  24 THR HG21 H  47.635 -20.632  28.158 1.00 . A A .  43 THR HG21 1 1 
       15 37649 1 1  24 THR HG22 H  48.116 -19.032  28.722 1.00 . A A .  43 THR HG22 1 1 
       15 37650 1 1  24 THR HG23 H  49.300 -20.337  28.652 1.00 . A A .  43 THR HG23 1 1 
       15 37651 1 1  24 THR N    N  47.065 -18.925  25.090 1.00 . A A .  43 THR N    1 1 
       15 37652 1 1  24 THR O    O  49.604 -17.285  25.085 1.00 . A A .  43 THR O    1 1 
       15 37653 1 1  24 THR OG1  O  48.742 -20.665  25.901 1.00 . A A .  43 THR OG1  1 1 
       15 37654 1 1  25 GLN C    C  49.740 -14.461  27.374 1.00 . A A .  44 GLN C    1 1 
       15 37655 1 1  25 GLN CA   C  48.954 -14.808  26.118 1.00 . A A .  44 GLN CA   1 1 
       15 37656 1 1  25 GLN CB   C  48.000 -13.671  25.738 1.00 . A A .  44 GLN CB   1 1 
       15 37657 1 1  25 GLN CD   C  49.635 -12.363  24.327 1.00 . A A .  44 GLN CD   1 1 
       15 37658 1 1  25 GLN CG   C  48.292 -13.066  24.373 1.00 . A A .  44 GLN CG   1 1 
       15 37659 1 1  25 GLN H    H  47.393 -16.019  26.876 1.00 . A A .  44 GLN H    1 1 
       15 37660 1 1  25 GLN HA   H  49.647 -14.978  25.307 1.00 . A A .  44 GLN HA   1 1 
       15 37661 1 1  25 GLN HB2  H  46.989 -14.052  25.730 1.00 . A A .  44 GLN HB2  1 1 
       15 37662 1 1  25 GLN HB3  H  48.075 -12.889  26.478 1.00 . A A .  44 GLN HB3  1 1 
       15 37663 1 1  25 GLN HE21 H  50.362 -13.761  23.107 1.00 . A A .  44 GLN HE21 1 1 
       15 37664 1 1  25 GLN HE22 H  51.458 -12.493  23.545 1.00 . A A .  44 GLN HE22 1 1 
       15 37665 1 1  25 GLN HG2  H  48.289 -13.854  23.635 1.00 . A A .  44 GLN HG2  1 1 
       15 37666 1 1  25 GLN HG3  H  47.519 -12.349  24.138 1.00 . A A .  44 GLN HG3  1 1 
       15 37667 1 1  25 GLN N    N  48.216 -16.042  26.339 1.00 . A A .  44 GLN N    1 1 
       15 37668 1 1  25 GLN NE2  N  50.579 -12.927  23.586 1.00 . A A .  44 GLN NE2  1 1 
       15 37669 1 1  25 GLN O    O  49.238 -13.784  28.271 1.00 . A A .  44 GLN O    1 1 
       15 37670 1 1  25 GLN OE1  O  49.825 -11.319  24.954 1.00 . A A .  44 GLN OE1  1 1 
       15 37671 1 1  26 VAL C    C  52.698 -13.605  28.592 1.00 . A A .  45 VAL C    1 1 
       15 37672 1 1  26 VAL CA   C  51.776 -14.817  28.642 1.00 . A A .  45 VAL CA   1 1 
       15 37673 1 1  26 VAL CB   C  52.617 -16.086  28.893 1.00 . A A .  45 VAL CB   1 1 
       15 37674 1 1  26 VAL CG1  C  51.718 -17.297  29.074 1.00 . A A .  45 VAL CG1  1 1 
       15 37675 1 1  26 VAL CG2  C  53.604 -16.319  27.758 1.00 . A A .  45 VAL CG2  1 1 
       15 37676 1 1  26 VAL H    H  51.356 -15.381  26.649 1.00 . A A .  45 VAL H    1 1 
       15 37677 1 1  26 VAL HA   H  51.096 -14.699  29.474 1.00 . A A .  45 VAL HA   1 1 
       15 37678 1 1  26 VAL HB   H  53.178 -15.943  29.806 1.00 . A A .  45 VAL HB   1 1 
       15 37679 1 1  26 VAL HG11 H  51.139 -17.182  29.979 1.00 . A A .  45 VAL HG11 1 1 
       15 37680 1 1  26 VAL HG12 H  51.051 -17.382  28.229 1.00 . A A .  45 VAL HG12 1 1 
       15 37681 1 1  26 VAL HG13 H  52.324 -18.187  29.146 1.00 . A A .  45 VAL HG13 1 1 
       15 37682 1 1  26 VAL HG21 H  54.501 -16.776  28.149 1.00 . A A .  45 VAL HG21 1 1 
       15 37683 1 1  26 VAL HG22 H  53.158 -16.972  27.022 1.00 . A A .  45 VAL HG22 1 1 
       15 37684 1 1  26 VAL HG23 H  53.851 -15.374  27.298 1.00 . A A .  45 VAL HG23 1 1 
       15 37685 1 1  26 VAL N    N  50.973 -14.941  27.436 1.00 . A A .  45 VAL N    1 1 
       15 37686 1 1  26 VAL O    O  53.241 -13.261  27.540 1.00 . A A .  45 VAL O    1 1 
       15 37687 1 1  27 ASP C    C  53.689 -11.382  31.368 1.00 . A A .  46 ASP C    1 1 
       15 37688 1 1  27 ASP CA   C  53.762 -11.843  29.928 1.00 . A A .  46 ASP CA   1 1 
       15 37689 1 1  27 ASP CB   C  53.414 -10.664  29.017 1.00 . A A .  46 ASP CB   1 1 
       15 37690 1 1  27 ASP CG   C  54.533  -9.644  28.947 1.00 . A A .  46 ASP CG   1 1 
       15 37691 1 1  27 ASP H    H  52.313 -13.257  30.512 1.00 . A A .  46 ASP H    1 1 
       15 37692 1 1  27 ASP HA   H  54.764 -12.185  29.715 1.00 . A A .  46 ASP HA   1 1 
       15 37693 1 1  27 ASP HB2  H  53.216 -11.025  28.021 1.00 . A A .  46 ASP HB2  1 1 
       15 37694 1 1  27 ASP HB3  H  52.531 -10.173  29.398 1.00 . A A .  46 ASP HB3  1 1 
       15 37695 1 1  27 ASP N    N  52.846 -12.964  29.743 1.00 . A A .  46 ASP N    1 1 
       15 37696 1 1  27 ASP O    O  52.604 -11.091  31.861 1.00 . A A .  46 ASP O    1 1 
       15 37697 1 1  27 ASP OD1  O  54.580  -8.741  29.805 1.00 . A A .  46 ASP OD1  1 1 
       15 37698 1 1  27 ASP OD2  O  55.363  -9.732  28.016 1.00 . A A .  46 ASP OD2  1 1 
       15 37699 1 1  28 ASP C    C  54.271  -9.497  33.573 1.00 . A A .  47 ASP C    1 1 
       15 37700 1 1  28 ASP CA   C  54.872 -10.890  33.434 1.00 . A A .  47 ASP CA   1 1 
       15 37701 1 1  28 ASP CB   C  56.309 -10.878  33.963 1.00 . A A .  47 ASP CB   1 1 
       15 37702 1 1  28 ASP CG   C  56.825 -12.257  34.332 1.00 . A A .  47 ASP CG   1 1 
       15 37703 1 1  28 ASP H    H  55.670 -11.578  31.591 1.00 . A A .  47 ASP H    1 1 
       15 37704 1 1  28 ASP HA   H  54.285 -11.584  34.016 1.00 . A A .  47 ASP HA   1 1 
       15 37705 1 1  28 ASP HB2  H  56.955 -10.465  33.207 1.00 . A A .  47 ASP HB2  1 1 
       15 37706 1 1  28 ASP HB3  H  56.351 -10.251  34.843 1.00 . A A .  47 ASP HB3  1 1 
       15 37707 1 1  28 ASP N    N  54.829 -11.322  32.040 1.00 . A A .  47 ASP N    1 1 
       15 37708 1 1  28 ASP O    O  53.440  -9.251  34.443 1.00 . A A .  47 ASP O    1 1 
       15 37709 1 1  28 ASP OD1  O  56.071 -13.243  34.209 1.00 . A A .  47 ASP OD1  1 1 
       15 37710 1 1  28 ASP OD2  O  58.007 -12.362  34.729 1.00 . A A .  47 ASP OD2  1 1 
       15 37711 1 1  29 GLY C    C  52.730  -7.136  32.323 1.00 . A A .  48 GLY C    1 1 
       15 37712 1 1  29 GLY CA   C  54.183  -7.241  32.724 1.00 . A A .  48 GLY CA   1 1 
       15 37713 1 1  29 GLY H    H  55.279  -8.881  31.965 1.00 . A A .  48 GLY H    1 1 
       15 37714 1 1  29 GLY HA2  H  54.298  -6.866  33.732 1.00 . A A .  48 GLY HA2  1 1 
       15 37715 1 1  29 GLY HA3  H  54.776  -6.637  32.056 1.00 . A A .  48 GLY HA3  1 1 
       15 37716 1 1  29 GLY N    N  54.666  -8.604  32.677 1.00 . A A .  48 GLY N    1 1 
       15 37717 1 1  29 GLY O    O  51.948  -6.470  32.996 1.00 . A A .  48 GLY O    1 1 
       15 37718 1 1  30 THR C    C  50.046  -8.401  31.824 1.00 . A A .  49 THR C    1 1 
       15 37719 1 1  30 THR CA   C  50.982  -7.805  30.770 1.00 . A A .  49 THR CA   1 1 
       15 37720 1 1  30 THR CB   C  50.841  -8.570  29.437 1.00 . A A .  49 THR CB   1 1 
       15 37721 1 1  30 THR CG2  C  49.381  -8.787  29.065 1.00 . A A .  49 THR CG2  1 1 
       15 37722 1 1  30 THR H    H  53.041  -8.310  30.730 1.00 . A A .  49 THR H    1 1 
       15 37723 1 1  30 THR HA   H  50.700  -6.780  30.596 1.00 . A A .  49 THR HA   1 1 
       15 37724 1 1  30 THR HB   H  51.320  -9.534  29.539 1.00 . A A .  49 THR HB   1 1 
       15 37725 1 1  30 THR HG1  H  52.194  -8.377  28.007 1.00 . A A .  49 THR HG1  1 1 
       15 37726 1 1  30 THR HG21 H  48.996  -7.902  28.580 1.00 . A A .  49 THR HG21 1 1 
       15 37727 1 1  30 THR HG22 H  48.810  -8.986  29.957 1.00 . A A .  49 THR HG22 1 1 
       15 37728 1 1  30 THR HG23 H  49.303  -9.628  28.393 1.00 . A A .  49 THR HG23 1 1 
       15 37729 1 1  30 THR N    N  52.362  -7.806  31.236 1.00 . A A .  49 THR N    1 1 
       15 37730 1 1  30 THR O    O  48.980  -7.851  32.102 1.00 . A A .  49 THR O    1 1 
       15 37731 1 1  30 THR OG1  O  51.494  -7.836  28.393 1.00 . A A .  49 THR OG1  1 1 
       15 37732 1 1  31 LEU C    C  49.571  -9.218  34.687 1.00 . A A .  50 LEU C    1 1 
       15 37733 1 1  31 LEU CA   C  49.685 -10.147  33.484 1.00 . A A .  50 LEU CA   1 1 
       15 37734 1 1  31 LEU CB   C  50.332 -11.471  33.903 1.00 . A A .  50 LEU CB   1 1 
       15 37735 1 1  31 LEU CD1  C  49.451 -12.615  31.839 1.00 . A A .  50 LEU CD1  1 1 
       15 37736 1 1  31 LEU CD2  C  50.529 -13.959  33.657 1.00 . A A .  50 LEU CD2  1 1 
       15 37737 1 1  31 LEU CG   C  49.674 -12.738  33.341 1.00 . A A .  50 LEU CG   1 1 
       15 37738 1 1  31 LEU H    H  51.320  -9.912  32.156 1.00 . A A .  50 LEU H    1 1 
       15 37739 1 1  31 LEU HA   H  48.697 -10.342  33.098 1.00 . A A .  50 LEU HA   1 1 
       15 37740 1 1  31 LEU HB2  H  51.363 -11.456  33.582 1.00 . A A .  50 LEU HB2  1 1 
       15 37741 1 1  31 LEU HB3  H  50.312 -11.530  34.980 1.00 . A A .  50 LEU HB3  1 1 
       15 37742 1 1  31 LEU HD11 H  48.573 -13.178  31.557 1.00 . A A .  50 LEU HD11 1 1 
       15 37743 1 1  31 LEU HD12 H  49.309 -11.575  31.579 1.00 . A A .  50 LEU HD12 1 1 
       15 37744 1 1  31 LEU HD13 H  50.311 -13.003  31.311 1.00 . A A .  50 LEU HD13 1 1 
       15 37745 1 1  31 LEU HD21 H  51.156 -13.750  34.513 1.00 . A A .  50 LEU HD21 1 1 
       15 37746 1 1  31 LEU HD22 H  49.887 -14.799  33.879 1.00 . A A .  50 LEU HD22 1 1 
       15 37747 1 1  31 LEU HD23 H  51.150 -14.196  32.805 1.00 . A A .  50 LEU HD23 1 1 
       15 37748 1 1  31 LEU HG   H  48.712 -12.874  33.811 1.00 . A A .  50 LEU HG   1 1 
       15 37749 1 1  31 LEU N    N  50.463  -9.509  32.429 1.00 . A A .  50 LEU N    1 1 
       15 37750 1 1  31 LEU O    O  48.507  -9.099  35.293 1.00 . A A .  50 LEU O    1 1 
       15 37751 1 1  32 GLU C    C  49.778  -6.414  35.832 1.00 . A A .  51 GLU C    1 1 
       15 37752 1 1  32 GLU CA   C  50.715  -7.590  36.104 1.00 . A A .  51 GLU CA   1 1 
       15 37753 1 1  32 GLU CB   C  52.144  -7.084  36.297 1.00 . A A .  51 GLU CB   1 1 
       15 37754 1 1  32 GLU CD   C  54.088  -6.733  37.847 1.00 . A A .  51 GLU CD   1 1 
       15 37755 1 1  32 GLU CG   C  52.639  -7.154  37.729 1.00 . A A .  51 GLU CG   1 1 
       15 37756 1 1  32 GLU H    H  51.494  -8.706  34.485 1.00 . A A .  51 GLU H    1 1 
       15 37757 1 1  32 GLU HA   H  50.392  -8.096  37.001 1.00 . A A .  51 GLU HA   1 1 
       15 37758 1 1  32 GLU HB2  H  52.806  -7.676  35.684 1.00 . A A .  51 GLU HB2  1 1 
       15 37759 1 1  32 GLU HB3  H  52.198  -6.054  35.971 1.00 . A A .  51 GLU HB3  1 1 
       15 37760 1 1  32 GLU HG2  H  52.034  -6.501  38.340 1.00 . A A .  51 GLU HG2  1 1 
       15 37761 1 1  32 GLU HG3  H  52.541  -8.171  38.082 1.00 . A A .  51 GLU HG3  1 1 
       15 37762 1 1  32 GLU N    N  50.675  -8.548  35.006 1.00 . A A .  51 GLU N    1 1 
       15 37763 1 1  32 GLU O    O  49.049  -5.972  36.718 1.00 . A A .  51 GLU O    1 1 
       15 37764 1 1  32 GLU OE1  O  54.403  -5.578  37.484 1.00 . A A .  51 GLU OE1  1 1 
       15 37765 1 1  32 GLU OE2  O  54.918  -7.557  38.285 1.00 . A A .  51 GLU OE2  1 1 
       15 37766 1 1  33 VAL C    C  47.456  -5.316  34.270 1.00 . A A .  52 VAL C    1 1 
       15 37767 1 1  33 VAL CA   C  48.905  -4.841  34.201 1.00 . A A .  52 VAL CA   1 1 
       15 37768 1 1  33 VAL CB   C  49.227  -4.342  32.772 1.00 . A A .  52 VAL CB   1 1 
       15 37769 1 1  33 VAL CG1  C  48.102  -3.475  32.222 1.00 . A A .  52 VAL CG1  1 1 
       15 37770 1 1  33 VAL CG2  C  50.542  -3.577  32.761 1.00 . A A .  52 VAL CG2  1 1 
       15 37771 1 1  33 VAL H    H  50.448  -6.272  33.954 1.00 . A A .  52 VAL H    1 1 
       15 37772 1 1  33 VAL HA   H  49.037  -4.017  34.888 1.00 . A A .  52 VAL HA   1 1 
       15 37773 1 1  33 VAL HB   H  49.334  -5.203  32.128 1.00 . A A .  52 VAL HB   1 1 
       15 37774 1 1  33 VAL HG11 H  47.461  -3.160  33.033 1.00 . A A .  52 VAL HG11 1 1 
       15 37775 1 1  33 VAL HG12 H  48.522  -2.606  31.738 1.00 . A A .  52 VAL HG12 1 1 
       15 37776 1 1  33 VAL HG13 H  47.525  -4.044  31.508 1.00 . A A .  52 VAL HG13 1 1 
       15 37777 1 1  33 VAL HG21 H  51.198  -3.977  33.520 1.00 . A A .  52 VAL HG21 1 1 
       15 37778 1 1  33 VAL HG22 H  51.008  -3.678  31.793 1.00 . A A .  52 VAL HG22 1 1 
       15 37779 1 1  33 VAL HG23 H  50.353  -2.533  32.964 1.00 . A A .  52 VAL HG23 1 1 
       15 37780 1 1  33 VAL N    N  49.802  -5.914  34.605 1.00 . A A .  52 VAL N    1 1 
       15 37781 1 1  33 VAL O    O  46.586  -4.615  34.786 1.00 . A A .  52 VAL O    1 1 
       15 37782 1 1  34 ARG C    C  45.340  -7.202  35.205 1.00 . A A .  53 ARG C    1 1 
       15 37783 1 1  34 ARG CA   C  45.900  -7.134  33.785 1.00 . A A .  53 ARG CA   1 1 
       15 37784 1 1  34 ARG CB   C  45.969  -8.538  33.170 1.00 . A A .  53 ARG CB   1 1 
       15 37785 1 1  34 ARG CD   C  44.999 -10.845  33.426 1.00 . A A .  53 ARG CD   1 1 
       15 37786 1 1  34 ARG CG   C  44.698  -9.356  33.334 1.00 . A A .  53 ARG CG   1 1 
       15 37787 1 1  34 ARG CZ   C  43.082 -12.031  32.407 1.00 . A A .  53 ARG CZ   1 1 
       15 37788 1 1  34 ARG H    H  47.968  -7.015  33.358 1.00 . A A .  53 ARG H    1 1 
       15 37789 1 1  34 ARG HA   H  45.247  -6.521  33.182 1.00 . A A .  53 ARG HA   1 1 
       15 37790 1 1  34 ARG HB2  H  46.172  -8.442  32.115 1.00 . A A .  53 ARG HB2  1 1 
       15 37791 1 1  34 ARG HB3  H  46.782  -9.078  33.634 1.00 . A A .  53 ARG HB3  1 1 
       15 37792 1 1  34 ARG HD2  H  46.067 -10.988  33.355 1.00 . A A .  53 ARG HD2  1 1 
       15 37793 1 1  34 ARG HD3  H  44.652 -11.208  34.380 1.00 . A A .  53 ARG HD3  1 1 
       15 37794 1 1  34 ARG HE   H  44.893 -11.838  31.569 1.00 . A A .  53 ARG HE   1 1 
       15 37795 1 1  34 ARG HG2  H  44.196  -9.046  34.238 1.00 . A A .  53 ARG HG2  1 1 
       15 37796 1 1  34 ARG HG3  H  44.057  -9.179  32.485 1.00 . A A .  53 ARG HG3  1 1 
       15 37797 1 1  34 ARG HH11 H  42.685 -11.229  34.229 1.00 . A A .  53 ARG HH11 1 1 
       15 37798 1 1  34 ARG HH12 H  41.370 -12.089  33.490 1.00 . A A .  53 ARG HH12 1 1 
       15 37799 1 1  34 ARG HH21 H  43.169 -12.956  30.604 1.00 . A A .  53 ARG HH21 1 1 
       15 37800 1 1  34 ARG HH22 H  41.635 -13.068  31.432 1.00 . A A .  53 ARG HH22 1 1 
       15 37801 1 1  34 ARG N    N  47.223  -6.522  33.768 1.00 . A A .  53 ARG N    1 1 
       15 37802 1 1  34 ARG NE   N  44.348 -11.610  32.362 1.00 . A A .  53 ARG NE   1 1 
       15 37803 1 1  34 ARG NH1  N  42.317 -11.758  33.456 1.00 . A A .  53 ARG NH1  1 1 
       15 37804 1 1  34 ARG NH2  N  42.587 -12.737  31.400 1.00 . A A .  53 ARG NH2  1 1 
       15 37805 1 1  34 ARG O    O  44.224  -6.741  35.461 1.00 . A A .  53 ARG O    1 1 
       15 37806 1 1  35 VAL C    C  45.542  -6.578  38.218 1.00 . A A .  54 VAL C    1 1 
       15 37807 1 1  35 VAL CA   C  45.670  -7.928  37.505 1.00 . A A .  54 VAL CA   1 1 
       15 37808 1 1  35 VAL CB   C  46.592  -8.890  38.307 1.00 . A A .  54 VAL CB   1 1 
       15 37809 1 1  35 VAL CG1  C  48.039  -8.427  38.300 1.00 . A A .  54 VAL CG1  1 1 
       15 37810 1 1  35 VAL CG2  C  46.103  -9.054  39.736 1.00 . A A .  54 VAL CG2  1 1 
       15 37811 1 1  35 VAL H    H  47.020  -8.066  35.875 1.00 . A A .  54 VAL H    1 1 
       15 37812 1 1  35 VAL HA   H  44.687  -8.376  37.463 1.00 . A A .  54 VAL HA   1 1 
       15 37813 1 1  35 VAL HB   H  46.554  -9.859  37.831 1.00 . A A .  54 VAL HB   1 1 
       15 37814 1 1  35 VAL HG11 H  48.115  -7.472  38.799 1.00 . A A .  54 VAL HG11 1 1 
       15 37815 1 1  35 VAL HG12 H  48.651  -9.152  38.814 1.00 . A A .  54 VAL HG12 1 1 
       15 37816 1 1  35 VAL HG13 H  48.381  -8.329  37.280 1.00 . A A .  54 VAL HG13 1 1 
       15 37817 1 1  35 VAL HG21 H  46.758  -9.732  40.262 1.00 . A A .  54 VAL HG21 1 1 
       15 37818 1 1  35 VAL HG22 H  46.108  -8.094  40.229 1.00 . A A .  54 VAL HG22 1 1 
       15 37819 1 1  35 VAL HG23 H  45.101  -9.452  39.729 1.00 . A A .  54 VAL HG23 1 1 
       15 37820 1 1  35 VAL N    N  46.120  -7.758  36.129 1.00 . A A .  54 VAL N    1 1 
       15 37821 1 1  35 VAL O    O  44.554  -6.332  38.912 1.00 . A A .  54 VAL O    1 1 
       15 37822 1 1  36 ASN C    C  45.270  -3.580  38.221 1.00 . A A .  55 ASN C    1 1 
       15 37823 1 1  36 ASN CA   C  46.499  -4.375  38.654 1.00 . A A .  55 ASN CA   1 1 
       15 37824 1 1  36 ASN CB   C  47.764  -3.584  38.306 1.00 . A A .  55 ASN CB   1 1 
       15 37825 1 1  36 ASN CG   C  48.076  -2.492  39.320 1.00 . A A .  55 ASN CG   1 1 
       15 37826 1 1  36 ASN H    H  47.266  -5.926  37.423 1.00 . A A .  55 ASN H    1 1 
       15 37827 1 1  36 ASN HA   H  46.464  -4.528  39.724 1.00 . A A .  55 ASN HA   1 1 
       15 37828 1 1  36 ASN HB2  H  48.605  -4.259  38.265 1.00 . A A .  55 ASN HB2  1 1 
       15 37829 1 1  36 ASN HB3  H  47.631  -3.122  37.336 1.00 . A A .  55 ASN HB3  1 1 
       15 37830 1 1  36 ASN HD21 H  50.028  -2.711  39.005 1.00 . A A .  55 ASN HD21 1 1 
       15 37831 1 1  36 ASN HD22 H  49.583  -1.507  40.175 1.00 . A A .  55 ASN HD22 1 1 
       15 37832 1 1  36 ASN N    N  46.516  -5.691  38.015 1.00 . A A .  55 ASN N    1 1 
       15 37833 1 1  36 ASN ND2  N  49.355  -2.208  39.519 1.00 . A A .  55 ASN ND2  1 1 
       15 37834 1 1  36 ASN O    O  44.531  -3.044  39.052 1.00 . A A .  55 ASN O    1 1 
       15 37835 1 1  36 ASN OD1  O  47.175  -1.897  39.914 1.00 . A A .  55 ASN OD1  1 1 
       15 37836 1 1  37 SER C    C  42.599  -3.355  36.788 1.00 . A A .  56 SER C    1 1 
       15 37837 1 1  37 SER CA   C  43.938  -2.758  36.364 1.00 . A A .  56 SER CA   1 1 
       15 37838 1 1  37 SER CB   C  44.041  -2.706  34.842 1.00 . A A .  56 SER CB   1 1 
       15 37839 1 1  37 SER H    H  45.652  -3.994  36.302 1.00 . A A .  56 SER H    1 1 
       15 37840 1 1  37 SER HA   H  44.005  -1.753  36.753 1.00 . A A .  56 SER HA   1 1 
       15 37841 1 1  37 SER HB2  H  43.855  -3.689  34.439 1.00 . A A .  56 SER HB2  1 1 
       15 37842 1 1  37 SER HB3  H  43.311  -2.012  34.455 1.00 . A A .  56 SER HB3  1 1 
       15 37843 1 1  37 SER HG   H  45.908  -3.062  34.346 1.00 . A A .  56 SER HG   1 1 
       15 37844 1 1  37 SER N    N  45.049  -3.517  36.915 1.00 . A A .  56 SER N    1 1 
       15 37845 1 1  37 SER O    O  41.639  -2.627  37.024 1.00 . A A .  56 SER O    1 1 
       15 37846 1 1  37 SER OG   O  45.337  -2.286  34.436 1.00 . A A .  56 SER OG   1 1 
       15 37847 1 1  38 ALA C    C  41.000  -5.018  38.784 1.00 . A A .  57 ALA C    1 1 
       15 37848 1 1  38 ALA CA   C  41.321  -5.351  37.332 1.00 . A A .  57 ALA CA   1 1 
       15 37849 1 1  38 ALA CB   C  41.452  -6.850  37.150 1.00 . A A .  57 ALA CB   1 1 
       15 37850 1 1  38 ALA H    H  43.336  -5.214  36.696 1.00 . A A .  57 ALA H    1 1 
       15 37851 1 1  38 ALA HA   H  40.506  -5.006  36.708 1.00 . A A .  57 ALA HA   1 1 
       15 37852 1 1  38 ALA HB1  H  41.072  -7.353  38.027 1.00 . A A .  57 ALA HB1  1 1 
       15 37853 1 1  38 ALA HB2  H  40.885  -7.157  36.284 1.00 . A A .  57 ALA HB2  1 1 
       15 37854 1 1  38 ALA HB3  H  42.492  -7.105  37.010 1.00 . A A .  57 ALA HB3  1 1 
       15 37855 1 1  38 ALA N    N  42.540  -4.678  36.905 1.00 . A A .  57 ALA N    1 1 
       15 37856 1 1  38 ALA O    O  39.837  -4.816  39.142 1.00 . A A .  57 ALA O    1 1 
       15 37857 1 1  39 LEU C    C  41.436  -3.125  41.131 1.00 . A A .  58 LEU C    1 1 
       15 37858 1 1  39 LEU CA   C  41.879  -4.578  41.018 1.00 . A A .  58 LEU CA   1 1 
       15 37859 1 1  39 LEU CB   C  43.192  -4.774  41.787 1.00 . A A .  58 LEU CB   1 1 
       15 37860 1 1  39 LEU CD1  C  44.619  -6.372  43.092 1.00 . A A .  58 LEU CD1  1 1 
       15 37861 1 1  39 LEU CD2  C  42.520  -7.190  42.008 1.00 . A A .  58 LEU CD2  1 1 
       15 37862 1 1  39 LEU CG   C  43.687  -6.219  41.900 1.00 . A A .  58 LEU CG   1 1 
       15 37863 1 1  39 LEU H    H  42.935  -5.176  39.279 1.00 . A A .  58 LEU H    1 1 
       15 37864 1 1  39 LEU HA   H  41.118  -5.213  41.452 1.00 . A A .  58 LEU HA   1 1 
       15 37865 1 1  39 LEU HB2  H  43.958  -4.192  41.296 1.00 . A A .  58 LEU HB2  1 1 
       15 37866 1 1  39 LEU HB3  H  43.058  -4.385  42.786 1.00 . A A .  58 LEU HB3  1 1 
       15 37867 1 1  39 LEU HD11 H  44.845  -7.419  43.240 1.00 . A A .  58 LEU HD11 1 1 
       15 37868 1 1  39 LEU HD12 H  45.535  -5.831  42.905 1.00 . A A .  58 LEU HD12 1 1 
       15 37869 1 1  39 LEU HD13 H  44.141  -5.978  43.976 1.00 . A A .  58 LEU HD13 1 1 
       15 37870 1 1  39 LEU HD21 H  41.686  -6.817  41.430 1.00 . A A .  58 LEU HD21 1 1 
       15 37871 1 1  39 LEU HD22 H  42.819  -8.154  41.627 1.00 . A A .  58 LEU HD22 1 1 
       15 37872 1 1  39 LEU HD23 H  42.225  -7.287  43.043 1.00 . A A .  58 LEU HD23 1 1 
       15 37873 1 1  39 LEU HG   H  44.246  -6.467  41.011 1.00 . A A .  58 LEU HG   1 1 
       15 37874 1 1  39 LEU N    N  42.038  -4.953  39.615 1.00 . A A .  58 LEU N    1 1 
       15 37875 1 1  39 LEU O    O  40.610  -2.782  41.971 1.00 . A A .  58 LEU O    1 1 
       15 37876 1 1  40 SER C    C  40.243  -0.664  39.656 1.00 . A A .  59 SER C    1 1 
       15 37877 1 1  40 SER CA   C  41.637  -0.866  40.248 1.00 . A A .  59 SER CA   1 1 
       15 37878 1 1  40 SER CB   C  42.676  -0.078  39.446 1.00 . A A .  59 SER CB   1 1 
       15 37879 1 1  40 SER H    H  42.646  -2.620  39.625 1.00 . A A .  59 SER H    1 1 
       15 37880 1 1  40 SER HA   H  41.637  -0.510  41.266 1.00 . A A .  59 SER HA   1 1 
       15 37881 1 1  40 SER HB2  H  42.535  -0.268  38.393 1.00 . A A .  59 SER HB2  1 1 
       15 37882 1 1  40 SER HB3  H  42.550   0.977  39.643 1.00 . A A .  59 SER HB3  1 1 
       15 37883 1 1  40 SER HG   H  44.090  -1.417  39.752 1.00 . A A .  59 SER HG   1 1 
       15 37884 1 1  40 SER N    N  41.986  -2.281  40.267 1.00 . A A .  59 SER N    1 1 
       15 37885 1 1  40 SER O    O  39.581   0.339  39.920 1.00 . A A .  59 SER O    1 1 
       15 37886 1 1  40 SER OG   O  43.999  -0.455  39.808 1.00 . A A .  59 SER OG   1 1 
       15 37887 1 1  41 LYS C    C  37.442  -1.974  39.345 1.00 . A A .  60 LYS C    1 1 
       15 37888 1 1  41 LYS CA   C  38.473  -1.603  38.280 1.00 . A A .  60 LYS CA   1 1 
       15 37889 1 1  41 LYS CB   C  38.410  -2.554  37.071 1.00 . A A .  60 LYS CB   1 1 
       15 37890 1 1  41 LYS CD   C  37.609  -4.873  36.541 1.00 . A A .  60 LYS CD   1 1 
       15 37891 1 1  41 LYS CE   C  36.904  -5.978  37.305 1.00 . A A .  60 LYS CE   1 1 
       15 37892 1 1  41 LYS CG   C  37.217  -3.499  37.056 1.00 . A A .  60 LYS CG   1 1 
       15 37893 1 1  41 LYS H    H  40.406  -2.374  38.639 1.00 . A A .  60 LYS H    1 1 
       15 37894 1 1  41 LYS HA   H  38.280  -0.593  37.946 1.00 . A A .  60 LYS HA   1 1 
       15 37895 1 1  41 LYS HB2  H  38.376  -1.963  36.170 1.00 . A A .  60 LYS HB2  1 1 
       15 37896 1 1  41 LYS HB3  H  39.311  -3.154  37.060 1.00 . A A .  60 LYS HB3  1 1 
       15 37897 1 1  41 LYS HD2  H  37.344  -4.946  35.497 1.00 . A A .  60 LYS HD2  1 1 
       15 37898 1 1  41 LYS HD3  H  38.677  -4.997  36.652 1.00 . A A .  60 LYS HD3  1 1 
       15 37899 1 1  41 LYS HE2  H  36.084  -5.548  37.859 1.00 . A A .  60 LYS HE2  1 1 
       15 37900 1 1  41 LYS HE3  H  36.524  -6.697  36.595 1.00 . A A .  60 LYS HE3  1 1 
       15 37901 1 1  41 LYS HG2  H  36.832  -3.597  38.059 1.00 . A A .  60 LYS HG2  1 1 
       15 37902 1 1  41 LYS HG3  H  36.452  -3.089  36.412 1.00 . A A .  60 LYS HG3  1 1 
       15 37903 1 1  41 LYS HZ1  H  38.164  -7.556  37.829 1.00 . A A .  60 LYS HZ1  1 1 
       15 37904 1 1  41 LYS HZ2  H  37.311  -6.890  39.142 1.00 . A A .  60 LYS HZ2  1 1 
       15 37905 1 1  41 LYS HZ3  H  38.628  -6.058  38.474 1.00 . A A .  60 LYS HZ3  1 1 
       15 37906 1 1  41 LYS N    N  39.807  -1.629  38.856 1.00 . A A .  60 LYS N    1 1 
       15 37907 1 1  41 LYS NZ   N  37.816  -6.667  38.251 1.00 . A A .  60 LYS NZ   1 1 
       15 37908 1 1  41 LYS O    O  36.295  -1.531  39.305 1.00 . A A .  60 LYS O    1 1 
       15 37909 1 1  42 ASP C    C  37.300  -2.238  42.603 1.00 . A A .  61 ASP C    1 1 
       15 37910 1 1  42 ASP CA   C  37.022  -3.150  41.428 1.00 . A A .  61 ASP CA   1 1 
       15 37911 1 1  42 ASP CB   C  37.246  -4.610  41.812 1.00 . A A .  61 ASP CB   1 1 
       15 37912 1 1  42 ASP CG   C  36.301  -5.549  41.091 1.00 . A A .  61 ASP CG   1 1 
       15 37913 1 1  42 ASP H    H  38.788  -3.124  40.271 1.00 . A A .  61 ASP H    1 1 
       15 37914 1 1  42 ASP HA   H  35.996  -3.015  41.134 1.00 . A A .  61 ASP HA   1 1 
       15 37915 1 1  42 ASP HB2  H  38.260  -4.887  41.568 1.00 . A A .  61 ASP HB2  1 1 
       15 37916 1 1  42 ASP HB3  H  37.092  -4.721  42.876 1.00 . A A .  61 ASP HB3  1 1 
       15 37917 1 1  42 ASP N    N  37.871  -2.778  40.308 1.00 . A A .  61 ASP N    1 1 
       15 37918 1 1  42 ASP O    O  38.096  -2.558  43.487 1.00 . A A .  61 ASP O    1 1 
       15 37919 1 1  42 ASP OD1  O  35.106  -5.218  40.957 1.00 . A A .  61 ASP OD1  1 1 
       15 37920 1 1  42 ASP OD2  O  36.749  -6.628  40.652 1.00 . A A .  61 ASP OD2  1 1 
       15 37921 1 1  43 GLU C    C  36.753  -0.555  44.999 1.00 . A A .  62 GLU C    1 1 
       15 37922 1 1  43 GLU CA   C  36.861  -0.046  43.571 1.00 . A A .  62 GLU CA   1 1 
       15 37923 1 1  43 GLU CB   C  35.884   1.107  43.375 1.00 . A A .  62 GLU CB   1 1 
       15 37924 1 1  43 GLU CD   C  36.206   3.529  44.019 1.00 . A A .  62 GLU CD   1 1 
       15 37925 1 1  43 GLU CG   C  35.935   2.124  44.510 1.00 . A A .  62 GLU CG   1 1 
       15 37926 1 1  43 GLU H    H  35.947  -0.957  41.903 1.00 . A A .  62 GLU H    1 1 
       15 37927 1 1  43 GLU HA   H  37.862   0.322  43.414 1.00 . A A .  62 GLU HA   1 1 
       15 37928 1 1  43 GLU HB2  H  36.118   1.615  42.449 1.00 . A A .  62 GLU HB2  1 1 
       15 37929 1 1  43 GLU HB3  H  34.883   0.707  43.315 1.00 . A A .  62 GLU HB3  1 1 
       15 37930 1 1  43 GLU HG2  H  34.993   2.113  45.040 1.00 . A A .  62 GLU HG2  1 1 
       15 37931 1 1  43 GLU HG3  H  36.726   1.841  45.189 1.00 . A A .  62 GLU HG3  1 1 
       15 37932 1 1  43 GLU N    N  36.626  -1.097  42.596 1.00 . A A .  62 GLU N    1 1 
       15 37933 1 1  43 GLU O    O  37.614  -0.264  45.810 1.00 . A A .  62 GLU O    1 1 
       15 37934 1 1  43 GLU OE1  O  37.194   3.720  43.280 1.00 . A A .  62 GLU OE1  1 1 
       15 37935 1 1  43 GLU OE2  O  35.443   4.448  44.378 1.00 . A A .  62 GLU OE2  1 1 
       15 37936 1 1  44 GLN C    C  36.666  -2.546  47.210 1.00 . A A .  63 GLN C    1 1 
       15 37937 1 1  44 GLN CA   C  35.459  -1.781  46.664 1.00 . A A .  63 GLN CA   1 1 
       15 37938 1 1  44 GLN CB   C  34.203  -2.665  46.721 1.00 . A A .  63 GLN CB   1 1 
       15 37939 1 1  44 GLN CD   C  33.650  -3.558  44.415 1.00 . A A .  63 GLN CD   1 1 
       15 37940 1 1  44 GLN CG   C  34.237  -3.866  45.782 1.00 . A A .  63 GLN CG   1 1 
       15 37941 1 1  44 GLN H    H  35.086  -1.582  44.582 1.00 . A A .  63 GLN H    1 1 
       15 37942 1 1  44 GLN HA   H  35.296  -0.902  47.276 1.00 . A A .  63 GLN HA   1 1 
       15 37943 1 1  44 GLN HB2  H  34.085  -3.033  47.730 1.00 . A A .  63 GLN HB2  1 1 
       15 37944 1 1  44 GLN HB3  H  33.345  -2.062  46.467 1.00 . A A .  63 GLN HB3  1 1 
       15 37945 1 1  44 GLN HE21 H  32.069  -4.707  44.792 1.00 . A A .  63 GLN HE21 1 1 
       15 37946 1 1  44 GLN HE22 H  32.093  -3.929  43.246 1.00 . A A .  63 GLN HE22 1 1 
       15 37947 1 1  44 GLN HG2  H  35.263  -4.180  45.654 1.00 . A A .  63 GLN HG2  1 1 
       15 37948 1 1  44 GLN HG3  H  33.669  -4.671  46.228 1.00 . A A .  63 GLN HG3  1 1 
       15 37949 1 1  44 GLN N    N  35.706  -1.317  45.299 1.00 . A A .  63 GLN N    1 1 
       15 37950 1 1  44 GLN NE2  N  32.491  -4.121  44.121 1.00 . A A .  63 GLN NE2  1 1 
       15 37951 1 1  44 GLN O    O  36.967  -2.499  48.407 1.00 . A A .  63 GLN O    1 1 
       15 37952 1 1  44 GLN OE1  O  34.239  -2.818  43.628 1.00 . A A .  63 GLN OE1  1 1 
       15 37953 1 1  45 ILE C    C  39.704  -3.049  46.979 1.00 . A A .  64 ILE C    1 1 
       15 37954 1 1  45 ILE CA   C  38.547  -3.990  46.644 1.00 . A A .  64 ILE CA   1 1 
       15 37955 1 1  45 ILE CB   C  38.911  -4.933  45.469 1.00 . A A .  64 ILE CB   1 1 
       15 37956 1 1  45 ILE CD1  C  37.713  -6.873  44.344 1.00 . A A .  64 ILE CD1  1 1 
       15 37957 1 1  45 ILE CG1  C  38.197  -6.274  45.645 1.00 . A A .  64 ILE CG1  1 1 
       15 37958 1 1  45 ILE CG2  C  40.413  -5.143  45.355 1.00 . A A .  64 ILE CG2  1 1 
       15 37959 1 1  45 ILE H    H  37.059  -3.207  45.376 1.00 . A A .  64 ILE H    1 1 
       15 37960 1 1  45 ILE HA   H  38.336  -4.602  47.520 1.00 . A A .  64 ILE HA   1 1 
       15 37961 1 1  45 ILE HB   H  38.563  -4.474  44.548 1.00 . A A .  64 ILE HB   1 1 
       15 37962 1 1  45 ILE HD11 H  37.747  -7.951  44.407 1.00 . A A .  64 ILE HD11 1 1 
       15 37963 1 1  45 ILE HD12 H  36.700  -6.554  44.155 1.00 . A A .  64 ILE HD12 1 1 
       15 37964 1 1  45 ILE HD13 H  38.352  -6.540  43.536 1.00 . A A .  64 ILE HD13 1 1 
       15 37965 1 1  45 ILE HG12 H  38.874  -6.979  46.103 1.00 . A A .  64 ILE HG12 1 1 
       15 37966 1 1  45 ILE HG13 H  37.338  -6.137  46.286 1.00 . A A .  64 ILE HG13 1 1 
       15 37967 1 1  45 ILE HG21 H  40.918  -4.527  46.084 1.00 . A A .  64 ILE HG21 1 1 
       15 37968 1 1  45 ILE HG22 H  40.647  -6.181  45.541 1.00 . A A .  64 ILE HG22 1 1 
       15 37969 1 1  45 ILE HG23 H  40.741  -4.871  44.363 1.00 . A A .  64 ILE HG23 1 1 
       15 37970 1 1  45 ILE N    N  37.356  -3.229  46.310 1.00 . A A .  64 ILE N    1 1 
       15 37971 1 1  45 ILE O    O  40.330  -3.189  48.017 1.00 . A A .  64 ILE O    1 1 
       15 37972 1 1  46 LYS C    C  40.665  -0.003  47.299 1.00 . A A .  65 LYS C    1 1 
       15 37973 1 1  46 LYS CA   C  41.062  -1.129  46.342 1.00 . A A .  65 LYS CA   1 1 
       15 37974 1 1  46 LYS CB   C  41.536  -0.544  45.005 1.00 . A A .  65 LYS CB   1 1 
       15 37975 1 1  46 LYS CD   C  40.752   1.312  43.491 1.00 . A A .  65 LYS CD   1 1 
       15 37976 1 1  46 LYS CE   C  40.300   2.474  44.362 1.00 . A A .  65 LYS CE   1 1 
       15 37977 1 1  46 LYS CG   C  40.408  -0.028  44.121 1.00 . A A .  65 LYS CG   1 1 
       15 37978 1 1  46 LYS H    H  39.376  -1.953  45.338 1.00 . A A .  65 LYS H    1 1 
       15 37979 1 1  46 LYS HA   H  41.874  -1.686  46.787 1.00 . A A .  65 LYS HA   1 1 
       15 37980 1 1  46 LYS HB2  H  42.210   0.276  45.205 1.00 . A A .  65 LYS HB2  1 1 
       15 37981 1 1  46 LYS HB3  H  42.069  -1.310  44.460 1.00 . A A .  65 LYS HB3  1 1 
       15 37982 1 1  46 LYS HD2  H  41.822   1.371  43.354 1.00 . A A .  65 LYS HD2  1 1 
       15 37983 1 1  46 LYS HD3  H  40.263   1.382  42.530 1.00 . A A .  65 LYS HD3  1 1 
       15 37984 1 1  46 LYS HE2  H  39.500   2.138  45.004 1.00 . A A .  65 LYS HE2  1 1 
       15 37985 1 1  46 LYS HE3  H  41.133   2.797  44.968 1.00 . A A .  65 LYS HE3  1 1 
       15 37986 1 1  46 LYS HG2  H  40.222  -0.745  43.335 1.00 . A A .  65 LYS HG2  1 1 
       15 37987 1 1  46 LYS HG3  H  39.519   0.086  44.722 1.00 . A A .  65 LYS HG3  1 1 
       15 37988 1 1  46 LYS HZ1  H  38.795   3.523  43.352 1.00 . A A .  65 LYS HZ1  1 1 
       15 37989 1 1  46 LYS HZ2  H  40.331   3.658  42.639 1.00 . A A .  65 LYS HZ2  1 1 
       15 37990 1 1  46 LYS HZ3  H  39.975   4.518  44.058 1.00 . A A .  65 LYS HZ3  1 1 
       15 37991 1 1  46 LYS N    N  39.950  -2.060  46.127 1.00 . A A .  65 LYS N    1 1 
       15 37992 1 1  46 LYS NZ   N  39.819   3.622  43.549 1.00 . A A .  65 LYS NZ   1 1 
       15 37993 1 1  46 LYS O    O  41.481   0.850  47.648 1.00 . A A .  65 LYS O    1 1 
       15 37994 1 1  47 LYS C    C  39.121   0.604  50.059 1.00 . A A .  66 LYS C    1 1 
       15 37995 1 1  47 LYS CA   C  38.881   1.011  48.611 1.00 . A A .  66 LYS CA   1 1 
       15 37996 1 1  47 LYS CB   C  37.379   1.209  48.364 1.00 . A A .  66 LYS CB   1 1 
       15 37997 1 1  47 LYS CD   C  35.774   3.088  48.794 1.00 . A A .  66 LYS CD   1 1 
       15 37998 1 1  47 LYS CE   C  36.533   4.374  48.501 1.00 . A A .  66 LYS CE   1 1 
       15 37999 1 1  47 LYS CG   C  36.672   2.038  49.425 1.00 . A A .  66 LYS CG   1 1 
       15 38000 1 1  47 LYS H    H  38.798  -0.693  47.363 1.00 . A A .  66 LYS H    1 1 
       15 38001 1 1  47 LYS HA   H  39.396   1.937  48.412 1.00 . A A .  66 LYS HA   1 1 
       15 38002 1 1  47 LYS HB2  H  37.249   1.701  47.412 1.00 . A A .  66 LYS HB2  1 1 
       15 38003 1 1  47 LYS HB3  H  36.905   0.239  48.323 1.00 . A A .  66 LYS HB3  1 1 
       15 38004 1 1  47 LYS HD2  H  35.375   2.696  47.869 1.00 . A A .  66 LYS HD2  1 1 
       15 38005 1 1  47 LYS HD3  H  34.962   3.306  49.473 1.00 . A A .  66 LYS HD3  1 1 
       15 38006 1 1  47 LYS HE2  H  37.345   4.467  49.207 1.00 . A A .  66 LYS HE2  1 1 
       15 38007 1 1  47 LYS HE3  H  36.933   4.321  47.498 1.00 . A A .  66 LYS HE3  1 1 
       15 38008 1 1  47 LYS HG2  H  36.068   1.383  50.034 1.00 . A A .  66 LYS HG2  1 1 
       15 38009 1 1  47 LYS HG3  H  37.409   2.527  50.041 1.00 . A A .  66 LYS HG3  1 1 
       15 38010 1 1  47 LYS HZ1  H  35.158   5.569  49.525 1.00 . A A .  66 LYS HZ1  1 1 
       15 38011 1 1  47 LYS HZ2  H  34.954   5.571  47.840 1.00 . A A .  66 LYS HZ2  1 1 
       15 38012 1 1  47 LYS HZ3  H  36.233   6.442  48.541 1.00 . A A .  66 LYS HZ3  1 1 
       15 38013 1 1  47 LYS N    N  39.403   0.000  47.702 1.00 . A A .  66 LYS N    1 1 
       15 38014 1 1  47 LYS NZ   N  35.660   5.571  48.610 1.00 . A A .  66 LYS NZ   1 1 
       15 38015 1 1  47 LYS O    O  39.646   1.377  50.861 1.00 . A A .  66 LYS O    1 1 
       15 38016 1 1  48 GLU C    C  39.955  -2.066  51.951 1.00 . A A .  67 GLU C    1 1 
       15 38017 1 1  48 GLU CA   C  38.804  -1.091  51.756 1.00 . A A .  67 GLU CA   1 1 
       15 38018 1 1  48 GLU CB   C  37.479  -1.750  52.134 1.00 . A A .  67 GLU CB   1 1 
       15 38019 1 1  48 GLU CD   C  35.106  -1.094  52.677 1.00 . A A .  67 GLU CD   1 1 
       15 38020 1 1  48 GLU CG   C  36.267  -0.926  51.728 1.00 . A A .  67 GLU CG   1 1 
       15 38021 1 1  48 GLU H    H  38.396  -1.217  49.685 1.00 . A A .  67 GLU H    1 1 
       15 38022 1 1  48 GLU HA   H  38.963  -0.236  52.395 1.00 . A A .  67 GLU HA   1 1 
       15 38023 1 1  48 GLU HB2  H  37.415  -2.713  51.649 1.00 . A A .  67 GLU HB2  1 1 
       15 38024 1 1  48 GLU HB3  H  37.452  -1.891  53.204 1.00 . A A .  67 GLU HB3  1 1 
       15 38025 1 1  48 GLU HG2  H  36.547   0.117  51.711 1.00 . A A .  67 GLU HG2  1 1 
       15 38026 1 1  48 GLU HG3  H  35.955  -1.226  50.740 1.00 . A A .  67 GLU HG3  1 1 
       15 38027 1 1  48 GLU N    N  38.739  -0.618  50.384 1.00 . A A .  67 GLU N    1 1 
       15 38028 1 1  48 GLU O    O  40.397  -2.301  53.076 1.00 . A A .  67 GLU O    1 1 
       15 38029 1 1  48 GLU OE1  O  34.458  -2.160  52.649 1.00 . A A .  67 GLU OE1  1 1 
       15 38030 1 1  48 GLU OE2  O  34.835  -0.159  53.458 1.00 . A A .  67 GLU OE2  1 1 
       15 38031 1 1  49 ALA C    C  42.755  -3.080  50.194 1.00 . A A .  68 ALA C    1 1 
       15 38032 1 1  49 ALA CA   C  41.525  -3.591  50.926 1.00 . A A .  68 ALA CA   1 1 
       15 38033 1 1  49 ALA CB   C  41.069  -4.922  50.347 1.00 . A A .  68 ALA CB   1 1 
       15 38034 1 1  49 ALA H    H  40.111  -2.347  49.981 1.00 . A A .  68 ALA H    1 1 
       15 38035 1 1  49 ALA HA   H  41.767  -3.744  51.959 1.00 . A A .  68 ALA HA   1 1 
       15 38036 1 1  49 ALA HB1  H  41.355  -4.979  49.307 1.00 . A A .  68 ALA HB1  1 1 
       15 38037 1 1  49 ALA HB2  H  41.530  -5.731  50.893 1.00 . A A .  68 ALA HB2  1 1 
       15 38038 1 1  49 ALA HB3  H  39.994  -4.999  50.429 1.00 . A A .  68 ALA HB3  1 1 
       15 38039 1 1  49 ALA N    N  40.456  -2.615  50.859 1.00 . A A .  68 ALA N    1 1 
       15 38040 1 1  49 ALA O    O  42.650  -2.262  49.281 1.00 . A A .  68 ALA O    1 1 
       15 38041 1 1  50 ARG C    C  45.916  -4.379  49.500 1.00 . A A .  69 ARG C    1 1 
       15 38042 1 1  50 ARG CA   C  45.155  -3.145  49.953 1.00 . A A .  69 ARG CA   1 1 
       15 38043 1 1  50 ARG CB   C  46.016  -2.315  50.904 1.00 . A A .  69 ARG CB   1 1 
       15 38044 1 1  50 ARG CD   C  47.966  -0.736  50.808 1.00 . A A .  69 ARG CD   1 1 
       15 38045 1 1  50 ARG CG   C  46.579  -1.052  50.274 1.00 . A A .  69 ARG CG   1 1 
       15 38046 1 1  50 ARG CZ   C  48.978  -1.267  52.998 1.00 . A A .  69 ARG CZ   1 1 
       15 38047 1 1  50 ARG H    H  43.958  -4.166  51.365 1.00 . A A .  69 ARG H    1 1 
       15 38048 1 1  50 ARG HA   H  44.902  -2.548  49.090 1.00 . A A .  69 ARG HA   1 1 
       15 38049 1 1  50 ARG HB2  H  45.416  -2.031  51.756 1.00 . A A .  69 ARG HB2  1 1 
       15 38050 1 1  50 ARG HB3  H  46.843  -2.921  51.244 1.00 . A A .  69 ARG HB3  1 1 
       15 38051 1 1  50 ARG HD2  H  48.655  -1.489  50.451 1.00 . A A .  69 ARG HD2  1 1 
       15 38052 1 1  50 ARG HD3  H  48.269   0.232  50.436 1.00 . A A .  69 ARG HD3  1 1 
       15 38053 1 1  50 ARG HE   H  47.261  -0.248  52.731 1.00 . A A .  69 ARG HE   1 1 
       15 38054 1 1  50 ARG HG2  H  46.639  -1.190  49.205 1.00 . A A .  69 ARG HG2  1 1 
       15 38055 1 1  50 ARG HG3  H  45.921  -0.224  50.495 1.00 . A A .  69 ARG HG3  1 1 
       15 38056 1 1  50 ARG HH11 H  49.942  -2.090  51.417 1.00 . A A .  69 ARG HH11 1 1 
       15 38057 1 1  50 ARG HH12 H  50.670  -2.376  52.965 1.00 . A A .  69 ARG HH12 1 1 
       15 38058 1 1  50 ARG HH21 H  48.238  -0.651  54.788 1.00 . A A .  69 ARG HH21 1 1 
       15 38059 1 1  50 ARG HH22 H  49.714  -1.573  54.860 1.00 . A A .  69 ARG HH22 1 1 
       15 38060 1 1  50 ARG N    N  43.922  -3.539  50.608 1.00 . A A .  69 ARG N    1 1 
       15 38061 1 1  50 ARG NE   N  48.003  -0.717  52.269 1.00 . A A .  69 ARG NE   1 1 
       15 38062 1 1  50 ARG NH1  N  49.940  -1.965  52.411 1.00 . A A .  69 ARG NH1  1 1 
       15 38063 1 1  50 ARG NH2  N  48.975  -1.153  54.319 1.00 . A A .  69 ARG NH2  1 1 
       15 38064 1 1  50 ARG O    O  46.423  -5.148  50.314 1.00 . A A .  69 ARG O    1 1 
       15 38065 1 1  51 ILE C    C  47.740  -5.255  46.652 1.00 . A A .  70 ILE C    1 1 
       15 38066 1 1  51 ILE CA   C  46.669  -5.709  47.624 1.00 . A A .  70 ILE CA   1 1 
       15 38067 1 1  51 ILE CB   C  45.679  -6.642  46.882 1.00 . A A .  70 ILE CB   1 1 
       15 38068 1 1  51 ILE CD1  C  43.318  -5.773  47.219 1.00 . A A .  70 ILE CD1  1 1 
       15 38069 1 1  51 ILE CG1  C  44.361  -6.777  47.648 1.00 . A A .  70 ILE CG1  1 1 
       15 38070 1 1  51 ILE CG2  C  46.293  -8.018  46.664 1.00 . A A .  70 ILE CG2  1 1 
       15 38071 1 1  51 ILE H    H  45.638  -3.869  47.598 1.00 . A A .  70 ILE H    1 1 
       15 38072 1 1  51 ILE HA   H  47.132  -6.265  48.427 1.00 . A A .  70 ILE HA   1 1 
       15 38073 1 1  51 ILE HB   H  45.479  -6.215  45.912 1.00 . A A .  70 ILE HB   1 1 
       15 38074 1 1  51 ILE HD11 H  42.544  -6.275  46.658 1.00 . A A .  70 ILE HD11 1 1 
       15 38075 1 1  51 ILE HD12 H  42.887  -5.307  48.092 1.00 . A A .  70 ILE HD12 1 1 
       15 38076 1 1  51 ILE HD13 H  43.783  -5.019  46.599 1.00 . A A .  70 ILE HD13 1 1 
       15 38077 1 1  51 ILE HG12 H  43.957  -7.765  47.483 1.00 . A A .  70 ILE HG12 1 1 
       15 38078 1 1  51 ILE HG13 H  44.545  -6.640  48.705 1.00 . A A .  70 ILE HG13 1 1 
       15 38079 1 1  51 ILE HG21 H  45.624  -8.775  47.047 1.00 . A A .  70 ILE HG21 1 1 
       15 38080 1 1  51 ILE HG22 H  46.450  -8.178  45.607 1.00 . A A .  70 ILE HG22 1 1 
       15 38081 1 1  51 ILE HG23 H  47.240  -8.075  47.182 1.00 . A A .  70 ILE HG23 1 1 
       15 38082 1 1  51 ILE N    N  46.013  -4.548  48.197 1.00 . A A .  70 ILE N    1 1 
       15 38083 1 1  51 ILE O    O  47.562  -4.269  45.935 1.00 . A A .  70 ILE O    1 1 
       15 38084 1 1  52 ASN C    C  50.083  -6.765  44.727 1.00 . A A .  71 ASN C    1 1 
       15 38085 1 1  52 ASN CA   C  49.942  -5.654  45.753 1.00 . A A .  71 ASN CA   1 1 
       15 38086 1 1  52 ASN CB   C  51.252  -5.483  46.530 1.00 . A A .  71 ASN CB   1 1 
       15 38087 1 1  52 ASN CG   C  52.383  -4.986  45.650 1.00 . A A .  71 ASN CG   1 1 
       15 38088 1 1  52 ASN H    H  48.932  -6.726  47.262 1.00 . A A .  71 ASN H    1 1 
       15 38089 1 1  52 ASN HA   H  49.702  -4.731  45.246 1.00 . A A .  71 ASN HA   1 1 
       15 38090 1 1  52 ASN HB2  H  51.102  -4.770  47.326 1.00 . A A .  71 ASN HB2  1 1 
       15 38091 1 1  52 ASN HB3  H  51.541  -6.435  46.953 1.00 . A A .  71 ASN HB3  1 1 
       15 38092 1 1  52 ASN HD21 H  53.527  -6.512  46.200 1.00 . A A .  71 ASN HD21 1 1 
       15 38093 1 1  52 ASN HD22 H  54.244  -5.400  45.081 1.00 . A A .  71 ASN HD22 1 1 
       15 38094 1 1  52 ASN N    N  48.850  -5.959  46.647 1.00 . A A .  71 ASN N    1 1 
       15 38095 1 1  52 ASN ND2  N  53.493  -5.706  45.645 1.00 . A A .  71 ASN ND2  1 1 
       15 38096 1 1  52 ASN O    O  49.920  -7.949  45.053 1.00 . A A .  71 ASN O    1 1 
       15 38097 1 1  52 ASN OD1  O  52.256  -3.964  44.976 1.00 . A A .  71 ASN OD1  1 1 
       15 38098 1 1  53 VAL C    C  51.866  -7.592  41.951 1.00 . A A .  72 VAL C    1 1 
       15 38099 1 1  53 VAL CA   C  50.430  -7.309  42.390 1.00 . A A .  72 VAL CA   1 1 
       15 38100 1 1  53 VAL CB   C  49.601  -6.762  41.198 1.00 . A A .  72 VAL CB   1 1 
       15 38101 1 1  53 VAL CG1  C  48.137  -6.629  41.588 1.00 . A A .  72 VAL CG1  1 1 
       15 38102 1 1  53 VAL CG2  C  50.140  -5.420  40.717 1.00 . A A .  72 VAL CG2  1 1 
       15 38103 1 1  53 VAL H    H  50.663  -5.448  43.350 1.00 . A A .  72 VAL H    1 1 
       15 38104 1 1  53 VAL HA   H  49.978  -8.234  42.721 1.00 . A A .  72 VAL HA   1 1 
       15 38105 1 1  53 VAL HB   H  49.667  -7.467  40.382 1.00 . A A .  72 VAL HB   1 1 
       15 38106 1 1  53 VAL HG11 H  47.904  -5.588  41.762 1.00 . A A .  72 VAL HG11 1 1 
       15 38107 1 1  53 VAL HG12 H  47.516  -7.009  40.789 1.00 . A A .  72 VAL HG12 1 1 
       15 38108 1 1  53 VAL HG13 H  47.951  -7.195  42.490 1.00 . A A .  72 VAL HG13 1 1 
       15 38109 1 1  53 VAL HG21 H  50.141  -5.396  39.638 1.00 . A A .  72 VAL HG21 1 1 
       15 38110 1 1  53 VAL HG22 H  49.513  -4.625  41.094 1.00 . A A .  72 VAL HG22 1 1 
       15 38111 1 1  53 VAL HG23 H  51.148  -5.285  41.081 1.00 . A A .  72 VAL HG23 1 1 
       15 38112 1 1  53 VAL N    N  50.411  -6.381  43.505 1.00 . A A .  72 VAL N    1 1 
       15 38113 1 1  53 VAL O    O  52.645  -6.676  41.685 1.00 . A A .  72 VAL O    1 1 
       15 38114 1 1  54 THR C    C  53.523 -10.438  40.558 1.00 . A A .  73 THR C    1 1 
       15 38115 1 1  54 THR CA   C  53.563  -9.275  41.541 1.00 . A A .  73 THR CA   1 1 
       15 38116 1 1  54 THR CB   C  54.381  -9.695  42.776 1.00 . A A .  73 THR CB   1 1 
       15 38117 1 1  54 THR CG2  C  55.855  -9.356  42.592 1.00 . A A .  73 THR CG2  1 1 
       15 38118 1 1  54 THR H    H  51.566  -9.558  42.161 1.00 . A A .  73 THR H    1 1 
       15 38119 1 1  54 THR HA   H  54.054  -8.433  41.076 1.00 . A A .  73 THR HA   1 1 
       15 38120 1 1  54 THR HB   H  54.288 -10.764  42.901 1.00 . A A .  73 THR HB   1 1 
       15 38121 1 1  54 THR HG1  H  52.980  -9.360  44.122 1.00 . A A .  73 THR HG1  1 1 
       15 38122 1 1  54 THR HG21 H  56.029  -9.037  41.574 1.00 . A A .  73 THR HG21 1 1 
       15 38123 1 1  54 THR HG22 H  56.454 -10.232  42.802 1.00 . A A .  73 THR HG22 1 1 
       15 38124 1 1  54 THR HG23 H  56.128  -8.564  43.271 1.00 . A A .  73 THR HG23 1 1 
       15 38125 1 1  54 THR N    N  52.220  -8.868  41.918 1.00 . A A .  73 THR N    1 1 
       15 38126 1 1  54 THR O    O  53.000 -11.509  40.871 1.00 . A A .  73 THR O    1 1 
       15 38127 1 1  54 THR OG1  O  53.873  -9.046  43.951 1.00 . A A .  73 THR OG1  1 1 
       15 38128 1 1  55 ALA C    C  55.600 -11.578  38.046 1.00 . A A .  74 ALA C    1 1 
       15 38129 1 1  55 ALA CA   C  54.147 -11.292  38.385 1.00 . A A .  74 ALA CA   1 1 
       15 38130 1 1  55 ALA CB   C  53.365 -10.936  37.132 1.00 . A A .  74 ALA CB   1 1 
       15 38131 1 1  55 ALA H    H  54.404  -9.330  39.140 1.00 . A A .  74 ALA H    1 1 
       15 38132 1 1  55 ALA HA   H  53.709 -12.179  38.818 1.00 . A A .  74 ALA HA   1 1 
       15 38133 1 1  55 ALA HB1  H  52.804 -11.798  36.799 1.00 . A A .  74 ALA HB1  1 1 
       15 38134 1 1  55 ALA HB2  H  52.684 -10.127  37.352 1.00 . A A .  74 ALA HB2  1 1 
       15 38135 1 1  55 ALA HB3  H  54.049 -10.630  36.353 1.00 . A A .  74 ALA HB3  1 1 
       15 38136 1 1  55 ALA N    N  54.058 -10.225  39.366 1.00 . A A .  74 ALA N    1 1 
       15 38137 1 1  55 ALA O    O  56.389 -10.655  37.819 1.00 . A A .  74 ALA O    1 1 
       15 38138 1 1  56 TYR C    C  57.316 -14.672  37.161 1.00 . A A .  75 TYR C    1 1 
       15 38139 1 1  56 TYR CA   C  57.312 -13.249  37.699 1.00 . A A .  75 TYR CA   1 1 
       15 38140 1 1  56 TYR CB   C  58.234 -13.092  38.935 1.00 . A A .  75 TYR CB   1 1 
       15 38141 1 1  56 TYR CD1  C  59.518 -15.221  39.360 1.00 . A A .  75 TYR CD1  1 1 
       15 38142 1 1  56 TYR CD2  C  57.735 -14.683  40.837 1.00 . A A .  75 TYR CD2  1 1 
       15 38143 1 1  56 TYR CE1  C  59.773 -16.371  40.068 1.00 . A A .  75 TYR CE1  1 1 
       15 38144 1 1  56 TYR CE2  C  57.983 -15.834  41.556 1.00 . A A .  75 TYR CE2  1 1 
       15 38145 1 1  56 TYR CG   C  58.499 -14.357  39.725 1.00 . A A .  75 TYR CG   1 1 
       15 38146 1 1  56 TYR CZ   C  59.003 -16.678  41.167 1.00 . A A .  75 TYR CZ   1 1 
       15 38147 1 1  56 TYR H    H  55.284 -13.546  38.207 1.00 . A A .  75 TYR H    1 1 
       15 38148 1 1  56 TYR HA   H  57.665 -12.590  36.918 1.00 . A A .  75 TYR HA   1 1 
       15 38149 1 1  56 TYR HB2  H  59.192 -12.713  38.612 1.00 . A A .  75 TYR HB2  1 1 
       15 38150 1 1  56 TYR HB3  H  57.785 -12.378  39.611 1.00 . A A .  75 TYR HB3  1 1 
       15 38151 1 1  56 TYR HD1  H  60.128 -14.976  38.501 1.00 . A A .  75 TYR HD1  1 1 
       15 38152 1 1  56 TYR HD2  H  56.936 -14.023  41.140 1.00 . A A .  75 TYR HD2  1 1 
       15 38153 1 1  56 TYR HE1  H  60.575 -17.023  39.755 1.00 . A A .  75 TYR HE1  1 1 
       15 38154 1 1  56 TYR HE2  H  57.373 -16.075  42.413 1.00 . A A .  75 TYR HE2  1 1 
       15 38155 1 1  56 TYR HH   H  60.160 -18.110  41.741 1.00 . A A .  75 TYR HH   1 1 
       15 38156 1 1  56 TYR N    N  55.955 -12.851  38.018 1.00 . A A .  75 TYR N    1 1 
       15 38157 1 1  56 TYR O    O  56.629 -15.536  37.688 1.00 . A A .  75 TYR O    1 1 
       15 38158 1 1  56 TYR OH   O  59.245 -17.828  41.881 1.00 . A A .  75 TYR OH   1 1 
       15 38159 1 1  57 GLN C    C  56.886 -16.811  34.994 1.00 . A A .  76 GLN C    1 1 
       15 38160 1 1  57 GLN CA   C  58.214 -16.220  35.490 1.00 . A A .  76 GLN CA   1 1 
       15 38161 1 1  57 GLN CB   C  58.867 -17.169  36.500 1.00 . A A .  76 GLN CB   1 1 
       15 38162 1 1  57 GLN CD   C  61.034 -17.672  35.296 1.00 . A A .  76 GLN CD   1 1 
       15 38163 1 1  57 GLN CG   C  60.384 -17.067  36.525 1.00 . A A .  76 GLN CG   1 1 
       15 38164 1 1  57 GLN H    H  58.447 -14.114  35.615 1.00 . A A .  76 GLN H    1 1 
       15 38165 1 1  57 GLN HA   H  58.879 -16.116  34.650 1.00 . A A .  76 GLN HA   1 1 
       15 38166 1 1  57 GLN HB2  H  58.495 -16.941  37.488 1.00 . A A .  76 GLN HB2  1 1 
       15 38167 1 1  57 GLN HB3  H  58.600 -18.186  36.248 1.00 . A A .  76 GLN HB3  1 1 
       15 38168 1 1  57 GLN HE21 H  62.555 -16.407  35.446 1.00 . A A .  76 GLN HE21 1 1 
       15 38169 1 1  57 GLN HE22 H  62.638 -17.528  34.129 1.00 . A A .  76 GLN HE22 1 1 
       15 38170 1 1  57 GLN HG2  H  60.658 -16.025  36.579 1.00 . A A .  76 GLN HG2  1 1 
       15 38171 1 1  57 GLN HG3  H  60.753 -17.581  37.402 1.00 . A A .  76 GLN HG3  1 1 
       15 38172 1 1  57 GLN N    N  58.037 -14.886  36.068 1.00 . A A .  76 GLN N    1 1 
       15 38173 1 1  57 GLN NE2  N  62.189 -17.147  34.920 1.00 . A A .  76 GLN NE2  1 1 
       15 38174 1 1  57 GLN O    O  56.758 -18.028  34.845 1.00 . A A .  76 GLN O    1 1 
       15 38175 1 1  57 GLN OE1  O  60.503 -18.601  34.689 1.00 . A A .  76 GLN OE1  1 1 
       15 38176 1 1  58 GLY C    C  53.635 -16.757  35.347 1.00 . A A .  77 GLY C    1 1 
       15 38177 1 1  58 GLY CA   C  54.615 -16.405  34.240 1.00 . A A .  77 GLY CA   1 1 
       15 38178 1 1  58 GLY H    H  56.061 -14.981  34.876 1.00 . A A .  77 GLY H    1 1 
       15 38179 1 1  58 GLY HA2  H  54.183 -15.624  33.631 1.00 . A A .  77 GLY HA2  1 1 
       15 38180 1 1  58 GLY HA3  H  54.771 -17.278  33.625 1.00 . A A .  77 GLY HA3  1 1 
       15 38181 1 1  58 GLY N    N  55.904 -15.948  34.739 1.00 . A A .  77 GLY N    1 1 
       15 38182 1 1  58 GLY O    O  52.446 -16.961  35.097 1.00 . A A .  77 GLY O    1 1 
       15 38183 1 1  59 LYS C    C  53.030 -15.913  38.545 1.00 . A A .  78 LYS C    1 1 
       15 38184 1 1  59 LYS CA   C  53.300 -17.164  37.712 1.00 . A A .  78 LYS CA   1 1 
       15 38185 1 1  59 LYS CB   C  53.938 -18.275  38.532 1.00 . A A .  78 LYS CB   1 1 
       15 38186 1 1  59 LYS CD   C  55.788 -17.312  39.843 1.00 . A A .  78 LYS CD   1 1 
       15 38187 1 1  59 LYS CE   C  55.055 -17.791  41.069 1.00 . A A .  78 LYS CE   1 1 
       15 38188 1 1  59 LYS CG   C  55.441 -18.168  38.657 1.00 . A A .  78 LYS CG   1 1 
       15 38189 1 1  59 LYS H    H  55.093 -16.676  36.703 1.00 . A A .  78 LYS H    1 1 
       15 38190 1 1  59 LYS HA   H  52.360 -17.520  37.350 1.00 . A A .  78 LYS HA   1 1 
       15 38191 1 1  59 LYS HB2  H  53.515 -18.258  39.524 1.00 . A A .  78 LYS HB2  1 1 
       15 38192 1 1  59 LYS HB3  H  53.704 -19.222  38.069 1.00 . A A .  78 LYS HB3  1 1 
       15 38193 1 1  59 LYS HD2  H  56.853 -17.349  40.021 1.00 . A A .  78 LYS HD2  1 1 
       15 38194 1 1  59 LYS HD3  H  55.489 -16.296  39.634 1.00 . A A .  78 LYS HD3  1 1 
       15 38195 1 1  59 LYS HE2  H  54.515 -16.960  41.489 1.00 . A A .  78 LYS HE2  1 1 
       15 38196 1 1  59 LYS HE3  H  54.351 -18.546  40.770 1.00 . A A .  78 LYS HE3  1 1 
       15 38197 1 1  59 LYS HG2  H  55.858 -19.155  38.794 1.00 . A A .  78 LYS HG2  1 1 
       15 38198 1 1  59 LYS HG3  H  55.844 -17.718  37.762 1.00 . A A .  78 LYS HG3  1 1 
       15 38199 1 1  59 LYS HZ1  H  55.925 -17.847  42.969 1.00 . A A .  78 LYS HZ1  1 1 
       15 38200 1 1  59 LYS HZ2  H  56.968 -18.327  41.726 1.00 . A A .  78 LYS HZ2  1 1 
       15 38201 1 1  59 LYS HZ3  H  55.744 -19.368  42.250 1.00 . A A .  78 LYS HZ3  1 1 
       15 38202 1 1  59 LYS N    N  54.135 -16.845  36.566 1.00 . A A .  78 LYS N    1 1 
       15 38203 1 1  59 LYS NZ   N  55.985 -18.369  42.076 1.00 . A A .  78 LYS NZ   1 1 
       15 38204 1 1  59 LYS O    O  53.861 -15.000  38.601 1.00 . A A .  78 LYS O    1 1 
       15 38205 1 1  60 VAL C    C  51.359 -14.777  41.359 1.00 . A A .  79 VAL C    1 1 
       15 38206 1 1  60 VAL CA   C  51.408 -14.646  39.838 1.00 . A A .  79 VAL CA   1 1 
       15 38207 1 1  60 VAL CB   C  50.016 -14.211  39.325 1.00 . A A .  79 VAL CB   1 1 
       15 38208 1 1  60 VAL CG1  C  49.714 -12.773  39.724 1.00 . A A .  79 VAL CG1  1 1 
       15 38209 1 1  60 VAL CG2  C  49.918 -14.377  37.815 1.00 . A A .  79 VAL CG2  1 1 
       15 38210 1 1  60 VAL H    H  51.306 -16.675  39.232 1.00 . A A .  79 VAL H    1 1 
       15 38211 1 1  60 VAL HA   H  52.113 -13.869  39.589 1.00 . A A .  79 VAL HA   1 1 
       15 38212 1 1  60 VAL HB   H  49.272 -14.849  39.784 1.00 . A A .  79 VAL HB   1 1 
       15 38213 1 1  60 VAL HG11 H  50.504 -12.403  40.362 1.00 . A A .  79 VAL HG11 1 1 
       15 38214 1 1  60 VAL HG12 H  49.650 -12.160  38.837 1.00 . A A .  79 VAL HG12 1 1 
       15 38215 1 1  60 VAL HG13 H  48.774 -12.735  40.256 1.00 . A A .  79 VAL HG13 1 1 
       15 38216 1 1  60 VAL HG21 H  50.014 -13.411  37.340 1.00 . A A .  79 VAL HG21 1 1 
       15 38217 1 1  60 VAL HG22 H  50.710 -15.026  37.473 1.00 . A A .  79 VAL HG22 1 1 
       15 38218 1 1  60 VAL HG23 H  48.962 -14.810  37.560 1.00 . A A .  79 VAL HG23 1 1 
       15 38219 1 1  60 VAL N    N  51.865 -15.869  39.187 1.00 . A A .  79 VAL N    1 1 
       15 38220 1 1  60 VAL O    O  50.840 -15.758  41.909 1.00 . A A .  79 VAL O    1 1 
       15 38221 1 1  61 LEU C    C  51.196 -12.427  43.937 1.00 . A A .  80 LEU C    1 1 
       15 38222 1 1  61 LEU CA   C  51.907 -13.694  43.472 1.00 . A A .  80 LEU CA   1 1 
       15 38223 1 1  61 LEU CB   C  53.351 -13.703  43.985 1.00 . A A .  80 LEU CB   1 1 
       15 38224 1 1  61 LEU CD1  C  54.557 -15.346  45.445 1.00 . A A .  80 LEU CD1  1 1 
       15 38225 1 1  61 LEU CD2  C  53.961 -13.083  46.326 1.00 . A A .  80 LEU CD2  1 1 
       15 38226 1 1  61 LEU CG   C  53.536 -14.219  45.412 1.00 . A A .  80 LEU CG   1 1 
       15 38227 1 1  61 LEU H    H  52.284 -13.013  41.512 1.00 . A A .  80 LEU H    1 1 
       15 38228 1 1  61 LEU HA   H  51.385 -14.557  43.857 1.00 . A A .  80 LEU HA   1 1 
       15 38229 1 1  61 LEU HB2  H  53.942 -14.318  43.323 1.00 . A A .  80 LEU HB2  1 1 
       15 38230 1 1  61 LEU HB3  H  53.730 -12.693  43.942 1.00 . A A .  80 LEU HB3  1 1 
       15 38231 1 1  61 LEU HD11 H  55.509 -14.959  45.773 1.00 . A A .  80 LEU HD11 1 1 
       15 38232 1 1  61 LEU HD12 H  54.225 -16.114  46.128 1.00 . A A .  80 LEU HD12 1 1 
       15 38233 1 1  61 LEU HD13 H  54.662 -15.767  44.455 1.00 . A A .  80 LEU HD13 1 1 
       15 38234 1 1  61 LEU HD21 H  54.812 -12.576  45.895 1.00 . A A .  80 LEU HD21 1 1 
       15 38235 1 1  61 LEU HD22 H  53.144 -12.384  46.437 1.00 . A A .  80 LEU HD22 1 1 
       15 38236 1 1  61 LEU HD23 H  54.230 -13.479  47.294 1.00 . A A .  80 LEU HD23 1 1 
       15 38237 1 1  61 LEU HG   H  52.596 -14.609  45.774 1.00 . A A .  80 LEU HG   1 1 
       15 38238 1 1  61 LEU N    N  51.893 -13.762  42.023 1.00 . A A .  80 LEU N    1 1 
       15 38239 1 1  61 LEU O    O  51.546 -11.319  43.524 1.00 . A A .  80 LEU O    1 1 
       15 38240 1 1  62 LEU C    C  49.705 -11.366  46.809 1.00 . A A .  81 LEU C    1 1 
       15 38241 1 1  62 LEU CA   C  49.434 -11.479  45.319 1.00 . A A .  81 LEU CA   1 1 
       15 38242 1 1  62 LEU CB   C  47.931 -11.674  45.079 1.00 . A A .  81 LEU CB   1 1 
       15 38243 1 1  62 LEU CD1  C  48.142  -9.959  43.242 1.00 . A A .  81 LEU CD1  1 1 
       15 38244 1 1  62 LEU CD2  C  47.509 -12.317  42.688 1.00 . A A .  81 LEU CD2  1 1 
       15 38245 1 1  62 LEU CG   C  47.402 -11.202  43.719 1.00 . A A .  81 LEU CG   1 1 
       15 38246 1 1  62 LEU H    H  49.948 -13.512  45.052 1.00 . A A .  81 LEU H    1 1 
       15 38247 1 1  62 LEU HA   H  49.763 -10.576  44.827 1.00 . A A .  81 LEU HA   1 1 
       15 38248 1 1  62 LEU HB2  H  47.708 -12.727  45.183 1.00 . A A .  81 LEU HB2  1 1 
       15 38249 1 1  62 LEU HB3  H  47.394 -11.140  45.849 1.00 . A A .  81 LEU HB3  1 1 
       15 38250 1 1  62 LEU HD11 H  47.751  -9.650  42.282 1.00 . A A .  81 LEU HD11 1 1 
       15 38251 1 1  62 LEU HD12 H  48.007  -9.162  43.959 1.00 . A A .  81 LEU HD12 1 1 
       15 38252 1 1  62 LEU HD13 H  49.193 -10.181  43.147 1.00 . A A .  81 LEU HD13 1 1 
       15 38253 1 1  62 LEU HD21 H  46.889 -12.079  41.837 1.00 . A A .  81 LEU HD21 1 1 
       15 38254 1 1  62 LEU HD22 H  48.536 -12.416  42.370 1.00 . A A .  81 LEU HD22 1 1 
       15 38255 1 1  62 LEU HD23 H  47.175 -13.248  43.127 1.00 . A A .  81 LEU HD23 1 1 
       15 38256 1 1  62 LEU HG   H  46.357 -10.944  43.820 1.00 . A A .  81 LEU HG   1 1 
       15 38257 1 1  62 LEU N    N  50.187 -12.599  44.774 1.00 . A A .  81 LEU N    1 1 
       15 38258 1 1  62 LEU O    O  49.709 -12.375  47.517 1.00 . A A .  81 LEU O    1 1 
       15 38259 1 1  63 VAL C    C  49.481  -8.692  49.193 1.00 . A A .  82 VAL C    1 1 
       15 38260 1 1  63 VAL CA   C  50.221  -9.925  48.698 1.00 . A A .  82 VAL CA   1 1 
       15 38261 1 1  63 VAL CB   C  51.735  -9.736  48.961 1.00 . A A .  82 VAL CB   1 1 
       15 38262 1 1  63 VAL CG1  C  52.433 -11.081  49.097 1.00 . A A .  82 VAL CG1  1 1 
       15 38263 1 1  63 VAL CG2  C  52.377  -8.904  47.857 1.00 . A A .  82 VAL CG2  1 1 
       15 38264 1 1  63 VAL H    H  49.898  -9.381  46.672 1.00 . A A .  82 VAL H    1 1 
       15 38265 1 1  63 VAL HA   H  49.880 -10.787  49.251 1.00 . A A .  82 VAL HA   1 1 
       15 38266 1 1  63 VAL HB   H  51.853  -9.204  49.895 1.00 . A A .  82 VAL HB   1 1 
       15 38267 1 1  63 VAL HG11 H  51.742 -11.807  49.501 1.00 . A A .  82 VAL HG11 1 1 
       15 38268 1 1  63 VAL HG12 H  52.775 -11.410  48.125 1.00 . A A .  82 VAL HG12 1 1 
       15 38269 1 1  63 VAL HG13 H  53.279 -10.982  49.760 1.00 . A A .  82 VAL HG13 1 1 
       15 38270 1 1  63 VAL HG21 H  52.931  -8.088  48.297 1.00 . A A .  82 VAL HG21 1 1 
       15 38271 1 1  63 VAL HG22 H  53.046  -9.525  47.281 1.00 . A A .  82 VAL HG22 1 1 
       15 38272 1 1  63 VAL HG23 H  51.606  -8.509  47.212 1.00 . A A .  82 VAL HG23 1 1 
       15 38273 1 1  63 VAL N    N  49.935 -10.151  47.283 1.00 . A A .  82 VAL N    1 1 
       15 38274 1 1  63 VAL O    O  49.012  -7.898  48.391 1.00 . A A .  82 VAL O    1 1 
       15 38275 1 1  64 GLY C    C  47.944  -7.567  52.286 1.00 . A A .  83 GLY C    1 1 
       15 38276 1 1  64 GLY CA   C  48.764  -7.327  51.037 1.00 . A A .  83 GLY CA   1 1 
       15 38277 1 1  64 GLY H    H  49.650  -9.254  51.107 1.00 . A A .  83 GLY H    1 1 
       15 38278 1 1  64 GLY HA2  H  49.553  -6.628  51.269 1.00 . A A .  83 GLY HA2  1 1 
       15 38279 1 1  64 GLY HA3  H  48.127  -6.892  50.280 1.00 . A A .  83 GLY HA3  1 1 
       15 38280 1 1  64 GLY N    N  49.357  -8.540  50.503 1.00 . A A .  83 GLY N    1 1 
       15 38281 1 1  64 GLY O    O  48.199  -8.510  53.028 1.00 . A A .  83 GLY O    1 1 
       15 38282 1 1  65 GLN C    C  44.694  -6.345  53.354 1.00 . A A .  84 GLN C    1 1 
       15 38283 1 1  65 GLN CA   C  46.110  -6.801  53.693 1.00 . A A .  84 GLN CA   1 1 
       15 38284 1 1  65 GLN CB   C  46.678  -5.958  54.841 1.00 . A A .  84 GLN CB   1 1 
       15 38285 1 1  65 GLN CD   C  48.723  -4.497  54.628 1.00 . A A .  84 GLN CD   1 1 
       15 38286 1 1  65 GLN CG   C  47.229  -4.612  54.404 1.00 . A A .  84 GLN CG   1 1 
       15 38287 1 1  65 GLN H    H  46.785  -5.998  51.856 1.00 . A A .  84 GLN H    1 1 
       15 38288 1 1  65 GLN HA   H  46.078  -7.836  53.998 1.00 . A A .  84 GLN HA   1 1 
       15 38289 1 1  65 GLN HB2  H  45.895  -5.780  55.561 1.00 . A A .  84 GLN HB2  1 1 
       15 38290 1 1  65 GLN HB3  H  47.475  -6.510  55.319 1.00 . A A .  84 GLN HB3  1 1 
       15 38291 1 1  65 GLN HE21 H  48.422  -3.841  56.479 1.00 . A A .  84 GLN HE21 1 1 
       15 38292 1 1  65 GLN HE22 H  50.074  -3.971  55.980 1.00 . A A .  84 GLN HE22 1 1 
       15 38293 1 1  65 GLN HG2  H  47.027  -4.475  53.352 1.00 . A A .  84 GLN HG2  1 1 
       15 38294 1 1  65 GLN HG3  H  46.732  -3.834  54.967 1.00 . A A .  84 GLN HG3  1 1 
       15 38295 1 1  65 GLN N    N  46.959  -6.711  52.513 1.00 . A A .  84 GLN N    1 1 
       15 38296 1 1  65 GLN NE2  N  49.113  -4.062  55.815 1.00 . A A .  84 GLN NE2  1 1 
       15 38297 1 1  65 GLN O    O  44.481  -5.630  52.373 1.00 . A A .  84 GLN O    1 1 
       15 38298 1 1  65 GLN OE1  O  49.520  -4.796  53.739 1.00 . A A .  84 GLN OE1  1 1 
       15 38299 1 1  66 SER C    C  41.504  -6.562  55.173 1.00 . A A .  85 SER C    1 1 
       15 38300 1 1  66 SER CA   C  42.322  -6.466  53.887 1.00 . A A .  85 SER CA   1 1 
       15 38301 1 1  66 SER CB   C  41.757  -7.444  52.844 1.00 . A A .  85 SER CB   1 1 
       15 38302 1 1  66 SER H    H  43.958  -7.287  54.954 1.00 . A A .  85 SER H    1 1 
       15 38303 1 1  66 SER HA   H  42.259  -5.461  53.502 1.00 . A A .  85 SER HA   1 1 
       15 38304 1 1  66 SER HB2  H  41.649  -8.421  53.292 1.00 . A A .  85 SER HB2  1 1 
       15 38305 1 1  66 SER HB3  H  40.790  -7.093  52.515 1.00 . A A .  85 SER HB3  1 1 
       15 38306 1 1  66 SER HG   H  43.318  -6.902  51.781 1.00 . A A .  85 SER HG   1 1 
       15 38307 1 1  66 SER N    N  43.726  -6.768  54.152 1.00 . A A .  85 SER N    1 1 
       15 38308 1 1  66 SER O    O  41.965  -7.127  56.161 1.00 . A A .  85 SER O    1 1 
       15 38309 1 1  66 SER OG   O  42.608  -7.555  51.713 1.00 . A A .  85 SER OG   1 1 
       15 38310 1 1  67 PRO C    C  38.763  -7.594  56.245 1.00 . A A .  86 PRO C    1 1 
       15 38311 1 1  67 PRO CA   C  39.357  -6.191  56.297 1.00 . A A .  86 PRO CA   1 1 
       15 38312 1 1  67 PRO CB   C  38.281  -5.128  56.062 1.00 . A A .  86 PRO CB   1 1 
       15 38313 1 1  67 PRO CD   C  39.760  -5.059  54.177 1.00 . A A .  86 PRO CD   1 1 
       15 38314 1 1  67 PRO CG   C  38.333  -4.846  54.599 1.00 . A A .  86 PRO CG   1 1 
       15 38315 1 1  67 PRO HA   H  39.830  -6.031  57.256 1.00 . A A .  86 PRO HA   1 1 
       15 38316 1 1  67 PRO HB2  H  37.316  -5.518  56.357 1.00 . A A .  86 PRO HB2  1 1 
       15 38317 1 1  67 PRO HB3  H  38.510  -4.247  56.640 1.00 . A A .  86 PRO HB3  1 1 
       15 38318 1 1  67 PRO HD2  H  39.801  -5.503  53.193 1.00 . A A .  86 PRO HD2  1 1 
       15 38319 1 1  67 PRO HD3  H  40.300  -4.124  54.192 1.00 . A A .  86 PRO HD3  1 1 
       15 38320 1 1  67 PRO HG2  H  37.681  -5.527  54.070 1.00 . A A .  86 PRO HG2  1 1 
       15 38321 1 1  67 PRO HG3  H  38.037  -3.824  54.413 1.00 . A A .  86 PRO HG3  1 1 
       15 38322 1 1  67 PRO N    N  40.294  -5.984  55.195 1.00 . A A .  86 PRO N    1 1 
       15 38323 1 1  67 PRO O    O  38.680  -8.290  57.259 1.00 . A A .  86 PRO O    1 1 
       15 38324 1 1  68 ASN C    C  38.687 -10.008  53.713 1.00 . A A .  87 ASN C    1 1 
       15 38325 1 1  68 ASN CA   C  37.873  -9.347  54.811 1.00 . A A .  87 ASN CA   1 1 
       15 38326 1 1  68 ASN CB   C  36.399  -9.313  54.399 1.00 . A A .  87 ASN CB   1 1 
       15 38327 1 1  68 ASN CG   C  35.485  -9.934  55.434 1.00 . A A .  87 ASN CG   1 1 
       15 38328 1 1  68 ASN H    H  38.436  -7.385  54.293 1.00 . A A .  87 ASN H    1 1 
       15 38329 1 1  68 ASN HA   H  37.979  -9.912  55.722 1.00 . A A .  87 ASN HA   1 1 
       15 38330 1 1  68 ASN HB2  H  36.097  -8.287  54.247 1.00 . A A .  87 ASN HB2  1 1 
       15 38331 1 1  68 ASN HB3  H  36.284  -9.859  53.474 1.00 . A A .  87 ASN HB3  1 1 
       15 38332 1 1  68 ASN HD21 H  34.462  -8.235  55.584 1.00 . A A .  87 ASN HD21 1 1 
       15 38333 1 1  68 ASN HD22 H  33.923  -9.536  56.592 1.00 . A A .  87 ASN HD22 1 1 
       15 38334 1 1  68 ASN N    N  38.376  -8.005  55.047 1.00 . A A .  87 ASN N    1 1 
       15 38335 1 1  68 ASN ND2  N  34.527  -9.160  55.918 1.00 . A A .  87 ASN ND2  1 1 
       15 38336 1 1  68 ASN O    O  38.972  -9.386  52.689 1.00 . A A .  87 ASN O    1 1 
       15 38337 1 1  68 ASN OD1  O  35.639 -11.100  55.796 1.00 . A A .  87 ASN OD1  1 1 
       15 38338 1 1  69 ALA C    C  39.018 -12.240  51.674 1.00 . A A .  88 ALA C    1 1 
       15 38339 1 1  69 ALA CA   C  39.830 -12.015  52.945 1.00 . A A .  88 ALA CA   1 1 
       15 38340 1 1  69 ALA CB   C  40.283 -13.344  53.534 1.00 . A A .  88 ALA CB   1 1 
       15 38341 1 1  69 ALA H    H  38.787 -11.703  54.757 1.00 . A A .  88 ALA H    1 1 
       15 38342 1 1  69 ALA HA   H  40.708 -11.437  52.702 1.00 . A A .  88 ALA HA   1 1 
       15 38343 1 1  69 ALA HB1  H  39.425 -13.979  53.694 1.00 . A A .  88 ALA HB1  1 1 
       15 38344 1 1  69 ALA HB2  H  40.966 -13.827  52.850 1.00 . A A .  88 ALA HB2  1 1 
       15 38345 1 1  69 ALA HB3  H  40.781 -13.168  54.475 1.00 . A A .  88 ALA HB3  1 1 
       15 38346 1 1  69 ALA N    N  39.054 -11.262  53.925 1.00 . A A .  88 ALA N    1 1 
       15 38347 1 1  69 ALA O    O  39.571 -12.401  50.586 1.00 . A A .  88 ALA O    1 1 
       15 38348 1 1  70 GLU C    C  37.003 -11.383  49.631 1.00 . A A .  89 GLU C    1 1 
       15 38349 1 1  70 GLU CA   C  36.781 -12.449  50.715 1.00 . A A .  89 GLU CA   1 1 
       15 38350 1 1  70 GLU CB   C  35.332 -12.452  51.234 1.00 . A A .  89 GLU CB   1 1 
       15 38351 1 1  70 GLU CD   C  33.100 -11.306  51.431 1.00 . A A .  89 GLU CD   1 1 
       15 38352 1 1  70 GLU CG   C  34.531 -11.189  50.953 1.00 . A A .  89 GLU CG   1 1 
       15 38353 1 1  70 GLU H    H  37.331 -12.193  52.741 1.00 . A A .  89 GLU H    1 1 
       15 38354 1 1  70 GLU HA   H  36.991 -13.416  50.282 1.00 . A A .  89 GLU HA   1 1 
       15 38355 1 1  70 GLU HB2  H  34.807 -13.283  50.786 1.00 . A A .  89 GLU HB2  1 1 
       15 38356 1 1  70 GLU HB3  H  35.356 -12.597  52.304 1.00 . A A .  89 GLU HB3  1 1 
       15 38357 1 1  70 GLU HG2  H  35.001 -10.359  51.460 1.00 . A A .  89 GLU HG2  1 1 
       15 38358 1 1  70 GLU HG3  H  34.528 -11.006  49.888 1.00 . A A .  89 GLU HG3  1 1 
       15 38359 1 1  70 GLU N    N  37.699 -12.271  51.832 1.00 . A A .  89 GLU N    1 1 
       15 38360 1 1  70 GLU O    O  36.940 -11.688  48.438 1.00 . A A .  89 GLU O    1 1 
       15 38361 1 1  70 GLU OE1  O  32.881 -11.394  52.660 1.00 . A A .  89 GLU OE1  1 1 
       15 38362 1 1  70 GLU OE2  O  32.183 -11.329  50.585 1.00 . A A .  89 GLU OE2  1 1 
       15 38363 1 1  71 LEU C    C  38.842  -9.369  48.324 1.00 . A A .  90 LEU C    1 1 
       15 38364 1 1  71 LEU CA   C  37.574  -9.064  49.110 1.00 . A A .  90 LEU CA   1 1 
       15 38365 1 1  71 LEU CB   C  37.738  -7.739  49.861 1.00 . A A .  90 LEU CB   1 1 
       15 38366 1 1  71 LEU CD1  C  36.689  -5.765  50.996 1.00 . A A .  90 LEU CD1  1 1 
       15 38367 1 1  71 LEU CD2  C  35.898  -6.465  48.732 1.00 . A A .  90 LEU CD2  1 1 
       15 38368 1 1  71 LEU CG   C  36.446  -6.944  50.068 1.00 . A A .  90 LEU CG   1 1 
       15 38369 1 1  71 LEU H    H  37.327  -9.969  51.011 1.00 . A A .  90 LEU H    1 1 
       15 38370 1 1  71 LEU HA   H  36.743  -8.980  48.422 1.00 . A A .  90 LEU HA   1 1 
       15 38371 1 1  71 LEU HB2  H  38.169  -7.949  50.830 1.00 . A A .  90 LEU HB2  1 1 
       15 38372 1 1  71 LEU HB3  H  38.430  -7.121  49.308 1.00 . A A .  90 LEU HB3  1 1 
       15 38373 1 1  71 LEU HD11 H  36.601  -6.090  52.021 1.00 . A A .  90 LEU HD11 1 1 
       15 38374 1 1  71 LEU HD12 H  37.680  -5.369  50.824 1.00 . A A .  90 LEU HD12 1 1 
       15 38375 1 1  71 LEU HD13 H  35.956  -4.997  50.796 1.00 . A A .  90 LEU HD13 1 1 
       15 38376 1 1  71 LEU HD21 H  35.999  -7.251  47.999 1.00 . A A .  90 LEU HD21 1 1 
       15 38377 1 1  71 LEU HD22 H  34.855  -6.206  48.843 1.00 . A A .  90 LEU HD22 1 1 
       15 38378 1 1  71 LEU HD23 H  36.451  -5.595  48.407 1.00 . A A .  90 LEU HD23 1 1 
       15 38379 1 1  71 LEU HG   H  35.704  -7.584  50.527 1.00 . A A .  90 LEU HG   1 1 
       15 38380 1 1  71 LEU N    N  37.292 -10.149  50.049 1.00 . A A .  90 LEU N    1 1 
       15 38381 1 1  71 LEU O    O  38.871  -9.269  47.099 1.00 . A A .  90 LEU O    1 1 
       15 38382 1 1  72 SER C    C  41.118 -11.269  47.534 1.00 . A A .  91 SER C    1 1 
       15 38383 1 1  72 SER CA   C  41.175 -10.054  48.466 1.00 . A A .  91 SER CA   1 1 
       15 38384 1 1  72 SER CB   C  42.160 -10.317  49.601 1.00 . A A .  91 SER CB   1 1 
       15 38385 1 1  72 SER H    H  39.767  -9.863  50.019 1.00 . A A .  91 SER H    1 1 
       15 38386 1 1  72 SER HA   H  41.500  -9.186  47.908 1.00 . A A .  91 SER HA   1 1 
       15 38387 1 1  72 SER HB2  H  42.413 -11.367  49.618 1.00 . A A .  91 SER HB2  1 1 
       15 38388 1 1  72 SER HB3  H  43.056  -9.733  49.455 1.00 . A A .  91 SER HB3  1 1 
       15 38389 1 1  72 SER HG   H  41.972  -9.133  51.154 1.00 . A A .  91 SER HG   1 1 
       15 38390 1 1  72 SER N    N  39.876  -9.763  49.048 1.00 . A A .  91 SER N    1 1 
       15 38391 1 1  72 SER O    O  41.655 -11.243  46.423 1.00 . A A .  91 SER O    1 1 
       15 38392 1 1  72 SER OG   O  41.584  -9.966  50.848 1.00 . A A .  91 SER OG   1 1 
       15 38393 1 1  73 ALA C    C  39.592 -13.376  45.938 1.00 . A A .  92 ALA C    1 1 
       15 38394 1 1  73 ALA CA   C  40.370 -13.570  47.234 1.00 . A A .  92 ALA CA   1 1 
       15 38395 1 1  73 ALA CB   C  39.728 -14.660  48.076 1.00 . A A .  92 ALA CB   1 1 
       15 38396 1 1  73 ALA H    H  40.038 -12.278  48.883 1.00 . A A .  92 ALA H    1 1 
       15 38397 1 1  73 ALA HA   H  41.374 -13.884  46.991 1.00 . A A .  92 ALA HA   1 1 
       15 38398 1 1  73 ALA HB1  H  39.214 -14.213  48.917 1.00 . A A .  92 ALA HB1  1 1 
       15 38399 1 1  73 ALA HB2  H  39.021 -15.210  47.474 1.00 . A A .  92 ALA HB2  1 1 
       15 38400 1 1  73 ALA HB3  H  40.492 -15.331  48.438 1.00 . A A .  92 ALA HB3  1 1 
       15 38401 1 1  73 ALA N    N  40.463 -12.329  47.994 1.00 . A A .  92 ALA N    1 1 
       15 38402 1 1  73 ALA O    O  40.037 -13.802  44.865 1.00 . A A .  92 ALA O    1 1 
       15 38403 1 1  74 ARG C    C  38.348 -11.556  43.893 1.00 . A A .  93 ARG C    1 1 
       15 38404 1 1  74 ARG CA   C  37.602 -12.456  44.875 1.00 . A A .  93 ARG CA   1 1 
       15 38405 1 1  74 ARG CB   C  36.282 -11.811  45.313 1.00 . A A .  93 ARG CB   1 1 
       15 38406 1 1  74 ARG CD   C  34.973  -9.848  44.475 1.00 . A A .  93 ARG CD   1 1 
       15 38407 1 1  74 ARG CG   C  35.444 -11.260  44.171 1.00 . A A .  93 ARG CG   1 1 
       15 38408 1 1  74 ARG CZ   C  33.870  -8.589  42.666 1.00 . A A .  93 ARG CZ   1 1 
       15 38409 1 1  74 ARG H    H  38.132 -12.427  46.926 1.00 . A A .  93 ARG H    1 1 
       15 38410 1 1  74 ARG HA   H  37.390 -13.398  44.392 1.00 . A A .  93 ARG HA   1 1 
       15 38411 1 1  74 ARG HB2  H  35.693 -12.551  45.834 1.00 . A A .  93 ARG HB2  1 1 
       15 38412 1 1  74 ARG HB3  H  36.502 -11.000  45.993 1.00 . A A .  93 ARG HB3  1 1 
       15 38413 1 1  74 ARG HD2  H  34.708  -9.789  45.519 1.00 . A A .  93 ARG HD2  1 1 
       15 38414 1 1  74 ARG HD3  H  35.785  -9.163  44.273 1.00 . A A .  93 ARG HD3  1 1 
       15 38415 1 1  74 ARG HE   H  32.943  -9.852  43.917 1.00 . A A .  93 ARG HE   1 1 
       15 38416 1 1  74 ARG HG2  H  36.042 -11.250  43.272 1.00 . A A .  93 ARG HG2  1 1 
       15 38417 1 1  74 ARG HG3  H  34.584 -11.897  44.029 1.00 . A A .  93 ARG HG3  1 1 
       15 38418 1 1  74 ARG HH11 H  35.877  -8.360  42.759 1.00 . A A .  93 ARG HH11 1 1 
       15 38419 1 1  74 ARG HH12 H  35.091  -7.422  41.531 1.00 . A A .  93 ARG HH12 1 1 
       15 38420 1 1  74 ARG HH21 H  31.866  -8.614  42.315 1.00 . A A .  93 ARG HH21 1 1 
       15 38421 1 1  74 ARG HH22 H  32.799  -7.573  41.267 1.00 . A A .  93 ARG HH22 1 1 
       15 38422 1 1  74 ARG N    N  38.435 -12.729  46.040 1.00 . A A .  93 ARG N    1 1 
       15 38423 1 1  74 ARG NE   N  33.815  -9.458  43.674 1.00 . A A .  93 ARG NE   1 1 
       15 38424 1 1  74 ARG NH1  N  35.039  -8.087  42.290 1.00 . A A .  93 ARG NH1  1 1 
       15 38425 1 1  74 ARG NH2  N  32.758  -8.231  42.032 1.00 . A A .  93 ARG NH2  1 1 
       15 38426 1 1  74 ARG O    O  38.250 -11.726  42.675 1.00 . A A .  93 ARG O    1 1 
       15 38427 1 1  75 ALA C    C  40.911 -10.508  42.780 1.00 . A A .  94 ALA C    1 1 
       15 38428 1 1  75 ALA CA   C  39.924  -9.721  43.628 1.00 . A A .  94 ALA CA   1 1 
       15 38429 1 1  75 ALA CB   C  40.675  -8.744  44.517 1.00 . A A .  94 ALA CB   1 1 
       15 38430 1 1  75 ALA H    H  39.111 -10.508  45.416 1.00 . A A .  94 ALA H    1 1 
       15 38431 1 1  75 ALA HA   H  39.269  -9.156  42.981 1.00 . A A .  94 ALA HA   1 1 
       15 38432 1 1  75 ALA HB1  H  41.383  -8.185  43.921 1.00 . A A .  94 ALA HB1  1 1 
       15 38433 1 1  75 ALA HB2  H  39.976  -8.065  44.979 1.00 . A A .  94 ALA HB2  1 1 
       15 38434 1 1  75 ALA HB3  H  41.205  -9.292  45.282 1.00 . A A .  94 ALA HB3  1 1 
       15 38435 1 1  75 ALA N    N  39.106 -10.612  44.438 1.00 . A A .  94 ALA N    1 1 
       15 38436 1 1  75 ALA O    O  40.980 -10.332  41.565 1.00 . A A .  94 ALA O    1 1 
       15 38437 1 1  76 LYS C    C  42.066 -13.042  41.650 1.00 . A A .  95 LYS C    1 1 
       15 38438 1 1  76 LYS CA   C  42.674 -12.183  42.753 1.00 . A A .  95 LYS CA   1 1 
       15 38439 1 1  76 LYS CB   C  43.411 -13.068  43.762 1.00 . A A .  95 LYS CB   1 1 
       15 38440 1 1  76 LYS CD   C  45.211 -14.790  44.079 1.00 . A A .  95 LYS CD   1 1 
       15 38441 1 1  76 LYS CE   C  45.765 -16.110  43.574 1.00 . A A .  95 LYS CE   1 1 
       15 38442 1 1  76 LYS CG   C  44.181 -14.217  43.125 1.00 . A A .  95 LYS CG   1 1 
       15 38443 1 1  76 LYS H    H  41.518 -11.508  44.392 1.00 . A A .  95 LYS H    1 1 
       15 38444 1 1  76 LYS HA   H  43.381 -11.499  42.308 1.00 . A A .  95 LYS HA   1 1 
       15 38445 1 1  76 LYS HB2  H  44.111 -12.458  44.312 1.00 . A A .  95 LYS HB2  1 1 
       15 38446 1 1  76 LYS HB3  H  42.690 -13.484  44.451 1.00 . A A .  95 LYS HB3  1 1 
       15 38447 1 1  76 LYS HD2  H  46.024 -14.087  44.181 1.00 . A A .  95 LYS HD2  1 1 
       15 38448 1 1  76 LYS HD3  H  44.746 -14.950  45.041 1.00 . A A .  95 LYS HD3  1 1 
       15 38449 1 1  76 LYS HE2  H  46.257 -16.614  44.392 1.00 . A A .  95 LYS HE2  1 1 
       15 38450 1 1  76 LYS HE3  H  44.946 -16.718  43.219 1.00 . A A .  95 LYS HE3  1 1 
       15 38451 1 1  76 LYS HG2  H  43.485 -14.998  42.852 1.00 . A A .  95 LYS HG2  1 1 
       15 38452 1 1  76 LYS HG3  H  44.683 -13.855  42.241 1.00 . A A .  95 LYS HG3  1 1 
       15 38453 1 1  76 LYS HZ1  H  46.243 -15.612  41.602 1.00 . A A .  95 LYS HZ1  1 1 
       15 38454 1 1  76 LYS HZ2  H  47.235 -16.809  42.268 1.00 . A A .  95 LYS HZ2  1 1 
       15 38455 1 1  76 LYS HZ3  H  47.439 -15.194  42.726 1.00 . A A .  95 LYS HZ3  1 1 
       15 38456 1 1  76 LYS N    N  41.655 -11.391  43.428 1.00 . A A .  95 LYS N    1 1 
       15 38457 1 1  76 LYS NZ   N  46.740 -15.918  42.467 1.00 . A A .  95 LYS NZ   1 1 
       15 38458 1 1  76 LYS O    O  42.524 -13.005  40.503 1.00 . A A .  95 LYS O    1 1 
       15 38459 1 1  77 GLN C    C  39.900 -14.036  39.810 1.00 . A A .  96 GLN C    1 1 
       15 38460 1 1  77 GLN CA   C  40.431 -14.745  41.053 1.00 . A A .  96 GLN CA   1 1 
       15 38461 1 1  77 GLN CB   C  39.322 -15.566  41.724 1.00 . A A .  96 GLN CB   1 1 
       15 38462 1 1  77 GLN CD   C  36.904 -15.534  42.466 1.00 . A A .  96 GLN CD   1 1 
       15 38463 1 1  77 GLN CG   C  38.183 -14.737  42.297 1.00 . A A .  96 GLN CG   1 1 
       15 38464 1 1  77 GLN H    H  40.646 -13.714  42.896 1.00 . A A .  96 GLN H    1 1 
       15 38465 1 1  77 GLN HA   H  41.215 -15.420  40.744 1.00 . A A .  96 GLN HA   1 1 
       15 38466 1 1  77 GLN HB2  H  38.907 -16.245  40.995 1.00 . A A .  96 GLN HB2  1 1 
       15 38467 1 1  77 GLN HB3  H  39.758 -16.141  42.528 1.00 . A A .  96 GLN HB3  1 1 
       15 38468 1 1  77 GLN HE21 H  36.874 -15.955  40.518 1.00 . A A .  96 GLN HE21 1 1 
       15 38469 1 1  77 GLN HE22 H  35.579 -16.621  41.457 1.00 . A A .  96 GLN HE22 1 1 
       15 38470 1 1  77 GLN HG2  H  38.485 -14.355  43.263 1.00 . A A .  96 GLN HG2  1 1 
       15 38471 1 1  77 GLN HG3  H  37.987 -13.908  41.629 1.00 . A A .  96 GLN HG3  1 1 
       15 38472 1 1  77 GLN N    N  41.024 -13.799  41.992 1.00 . A A .  96 GLN N    1 1 
       15 38473 1 1  77 GLN NE2  N  36.401 -16.088  41.372 1.00 . A A .  96 GLN NE2  1 1 
       15 38474 1 1  77 GLN O    O  40.136 -14.486  38.691 1.00 . A A .  96 GLN O    1 1 
       15 38475 1 1  77 GLN OE1  O  36.372 -15.648  43.568 1.00 . A A .  96 GLN OE1  1 1 
       15 38476 1 1  78 ILE C    C  39.725 -11.470  38.076 1.00 . A A .  97 ILE C    1 1 
       15 38477 1 1  78 ILE CA   C  38.637 -12.181  38.887 1.00 . A A .  97 ILE CA   1 1 
       15 38478 1 1  78 ILE CB   C  37.552 -11.173  39.350 1.00 . A A .  97 ILE CB   1 1 
       15 38479 1 1  78 ILE CD1  C  35.976 -12.034  37.541 1.00 . A A .  97 ILE CD1  1 1 
       15 38480 1 1  78 ILE CG1  C  36.621 -10.826  38.186 1.00 . A A .  97 ILE CG1  1 1 
       15 38481 1 1  78 ILE CG2  C  38.168  -9.908  39.932 1.00 . A A .  97 ILE CG2  1 1 
       15 38482 1 1  78 ILE H    H  39.063 -12.592  40.922 1.00 . A A .  97 ILE H    1 1 
       15 38483 1 1  78 ILE HA   H  38.157 -12.903  38.241 1.00 . A A .  97 ILE HA   1 1 
       15 38484 1 1  78 ILE HB   H  36.972 -11.645  40.128 1.00 . A A .  97 ILE HB   1 1 
       15 38485 1 1  78 ILE HD11 H  36.263 -12.925  38.080 1.00 . A A .  97 ILE HD11 1 1 
       15 38486 1 1  78 ILE HD12 H  34.903 -11.927  37.569 1.00 . A A .  97 ILE HD12 1 1 
       15 38487 1 1  78 ILE HD13 H  36.305 -12.112  36.516 1.00 . A A .  97 ILE HD13 1 1 
       15 38488 1 1  78 ILE HG12 H  35.830 -10.184  38.545 1.00 . A A .  97 ILE HG12 1 1 
       15 38489 1 1  78 ILE HG13 H  37.186 -10.305  37.427 1.00 . A A .  97 ILE HG13 1 1 
       15 38490 1 1  78 ILE HG21 H  37.395  -9.309  40.393 1.00 . A A .  97 ILE HG21 1 1 
       15 38491 1 1  78 ILE HG22 H  38.906 -10.176  40.673 1.00 . A A .  97 ILE HG22 1 1 
       15 38492 1 1  78 ILE HG23 H  38.640  -9.340  39.143 1.00 . A A .  97 ILE HG23 1 1 
       15 38493 1 1  78 ILE N    N  39.202 -12.922  40.006 1.00 . A A .  97 ILE N    1 1 
       15 38494 1 1  78 ILE O    O  39.601 -11.312  36.859 1.00 . A A .  97 ILE O    1 1 
       15 38495 1 1  79 ALA C    C  42.677 -11.116  37.146 1.00 . A A .  98 ALA C    1 1 
       15 38496 1 1  79 ALA CA   C  41.848 -10.275  38.114 1.00 . A A .  98 ALA CA   1 1 
       15 38497 1 1  79 ALA CB   C  42.747  -9.656  39.168 1.00 . A A .  98 ALA CB   1 1 
       15 38498 1 1  79 ALA H    H  40.860 -11.257  39.710 1.00 . A A .  98 ALA H    1 1 
       15 38499 1 1  79 ALA HA   H  41.384  -9.472  37.564 1.00 . A A .  98 ALA HA   1 1 
       15 38500 1 1  79 ALA HB1  H  43.432  -8.965  38.698 1.00 . A A .  98 ALA HB1  1 1 
       15 38501 1 1  79 ALA HB2  H  42.144  -9.129  39.892 1.00 . A A .  98 ALA HB2  1 1 
       15 38502 1 1  79 ALA HB3  H  43.307 -10.434  39.666 1.00 . A A .  98 ALA HB3  1 1 
       15 38503 1 1  79 ALA N    N  40.789 -11.047  38.751 1.00 . A A .  98 ALA N    1 1 
       15 38504 1 1  79 ALA O    O  42.810 -10.765  35.971 1.00 . A A .  98 ALA O    1 1 
       15 38505 1 1  80 MET C    C  43.360 -14.162  36.106 1.00 . A A .  99 MET C    1 1 
       15 38506 1 1  80 MET CA   C  44.121 -13.034  36.796 1.00 . A A .  99 MET CA   1 1 
       15 38507 1 1  80 MET CB   C  45.280 -13.604  37.620 1.00 . A A .  99 MET CB   1 1 
       15 38508 1 1  80 MET CE   C  45.931 -16.575  38.346 1.00 . A A .  99 MET CE   1 1 
       15 38509 1 1  80 MET CG   C  44.884 -14.105  38.996 1.00 . A A .  99 MET CG   1 1 
       15 38510 1 1  80 MET H    H  43.047 -12.492  38.553 1.00 . A A .  99 MET H    1 1 
       15 38511 1 1  80 MET HA   H  44.534 -12.393  36.029 1.00 . A A .  99 MET HA   1 1 
       15 38512 1 1  80 MET HB2  H  45.714 -14.430  37.079 1.00 . A A .  99 MET HB2  1 1 
       15 38513 1 1  80 MET HB3  H  46.029 -12.836  37.744 1.00 . A A .  99 MET HB3  1 1 
       15 38514 1 1  80 MET HE1  H  46.798 -17.214  38.393 1.00 . A A .  99 MET HE1  1 1 
       15 38515 1 1  80 MET HE2  H  45.039 -17.167  38.486 1.00 . A A .  99 MET HE2  1 1 
       15 38516 1 1  80 MET HE3  H  45.894 -16.090  37.382 1.00 . A A .  99 MET HE3  1 1 
       15 38517 1 1  80 MET HG2  H  44.859 -13.266  39.677 1.00 . A A .  99 MET HG2  1 1 
       15 38518 1 1  80 MET HG3  H  43.901 -14.547  38.934 1.00 . A A .  99 MET HG3  1 1 
       15 38519 1 1  80 MET N    N  43.238 -12.218  37.629 1.00 . A A .  99 MET N    1 1 
       15 38520 1 1  80 MET O    O  43.523 -14.367  34.906 1.00 . A A .  99 MET O    1 1 
       15 38521 1 1  80 MET SD   S  46.031 -15.337  39.640 1.00 . A A .  99 MET SD   1 1 
       15 38522 1 1  81 GLY C    C  42.712 -16.975  35.598 1.00 . A A . 100 GLY C    1 1 
       15 38523 1 1  81 GLY CA   C  41.787 -16.006  36.314 1.00 . A A . 100 GLY CA   1 1 
       15 38524 1 1  81 GLY H    H  42.342 -14.581  37.781 1.00 . A A . 100 GLY H    1 1 
       15 38525 1 1  81 GLY HA2  H  41.295 -16.524  37.124 1.00 . A A . 100 GLY HA2  1 1 
       15 38526 1 1  81 GLY HA3  H  41.041 -15.657  35.617 1.00 . A A . 100 GLY HA3  1 1 
       15 38527 1 1  81 GLY N    N  42.502 -14.856  36.855 1.00 . A A . 100 GLY N    1 1 
       15 38528 1 1  81 GLY O    O  43.808 -17.264  36.077 1.00 . A A . 100 GLY O    1 1 
       15 38529 1 1  82 VAL C    C  43.531 -17.527  32.374 1.00 . A A . 101 VAL C    1 1 
       15 38530 1 1  82 VAL CA   C  43.128 -18.310  33.621 1.00 . A A . 101 VAL CA   1 1 
       15 38531 1 1  82 VAL CB   C  42.436 -19.644  33.231 1.00 . A A . 101 VAL CB   1 1 
       15 38532 1 1  82 VAL CG1  C  40.975 -19.425  32.871 1.00 . A A . 101 VAL CG1  1 1 
       15 38533 1 1  82 VAL CG2  C  43.174 -20.329  32.089 1.00 . A A . 101 VAL CG2  1 1 
       15 38534 1 1  82 VAL H    H  41.360 -17.283  34.159 1.00 . A A . 101 VAL H    1 1 
       15 38535 1 1  82 VAL HA   H  44.019 -18.542  34.188 1.00 . A A . 101 VAL HA   1 1 
       15 38536 1 1  82 VAL HB   H  42.471 -20.301  34.090 1.00 . A A . 101 VAL HB   1 1 
       15 38537 1 1  82 VAL HG11 H  40.348 -19.948  33.577 1.00 . A A . 101 VAL HG11 1 1 
       15 38538 1 1  82 VAL HG12 H  40.752 -18.369  32.904 1.00 . A A . 101 VAL HG12 1 1 
       15 38539 1 1  82 VAL HG13 H  40.789 -19.801  31.875 1.00 . A A . 101 VAL HG13 1 1 
       15 38540 1 1  82 VAL HG21 H  43.499 -19.585  31.374 1.00 . A A . 101 VAL HG21 1 1 
       15 38541 1 1  82 VAL HG22 H  44.033 -20.852  32.478 1.00 . A A . 101 VAL HG22 1 1 
       15 38542 1 1  82 VAL HG23 H  42.513 -21.030  31.601 1.00 . A A . 101 VAL HG23 1 1 
       15 38543 1 1  82 VAL N    N  42.273 -17.481  34.456 1.00 . A A . 101 VAL N    1 1 
       15 38544 1 1  82 VAL O    O  42.672 -17.079  31.610 1.00 . A A . 101 VAL O    1 1 
       15 38545 1 1  83 ASP C    C  46.887 -16.589  31.074 1.00 . A A . 102 ASP C    1 1 
       15 38546 1 1  83 ASP CA   C  45.364 -16.571  31.068 1.00 . A A . 102 ASP CA   1 1 
       15 38547 1 1  83 ASP CB   C  44.869 -15.123  31.155 1.00 . A A . 102 ASP CB   1 1 
       15 38548 1 1  83 ASP CG   C  44.954 -14.384  29.831 1.00 . A A . 102 ASP CG   1 1 
       15 38549 1 1  83 ASP H    H  45.462 -17.793  32.796 1.00 . A A . 102 ASP H    1 1 
       15 38550 1 1  83 ASP HA   H  45.013 -17.012  30.147 1.00 . A A . 102 ASP HA   1 1 
       15 38551 1 1  83 ASP HB2  H  43.837 -15.126  31.475 1.00 . A A . 102 ASP HB2  1 1 
       15 38552 1 1  83 ASP HB3  H  45.464 -14.592  31.882 1.00 . A A . 102 ASP HB3  1 1 
       15 38553 1 1  83 ASP N    N  44.837 -17.366  32.178 1.00 . A A . 102 ASP N    1 1 
       15 38554 1 1  83 ASP O    O  47.536 -15.545  31.148 1.00 . A A . 102 ASP O    1 1 
       15 38555 1 1  83 ASP OD1  O  45.132 -15.038  28.782 1.00 . A A . 102 ASP OD1  1 1 
       15 38556 1 1  83 ASP OD2  O  44.827 -13.134  29.834 1.00 . A A . 102 ASP OD2  1 1 
       15 38557 1 1  84 GLY C    C  49.529 -17.960  32.369 1.00 . A A . 103 GLY C    1 1 
       15 38558 1 1  84 GLY CA   C  48.903 -17.902  30.990 1.00 . A A . 103 GLY CA   1 1 
       15 38559 1 1  84 GLY H    H  46.896 -18.591  30.999 1.00 . A A . 103 GLY H    1 1 
       15 38560 1 1  84 GLY HA2  H  49.163 -18.802  30.455 1.00 . A A . 103 GLY HA2  1 1 
       15 38561 1 1  84 GLY HA3  H  49.309 -17.053  30.459 1.00 . A A . 103 GLY HA3  1 1 
       15 38562 1 1  84 GLY N    N  47.459 -17.781  31.026 1.00 . A A . 103 GLY N    1 1 
       15 38563 1 1  84 GLY O    O  50.680 -18.377  32.512 1.00 . A A . 103 GLY O    1 1 
       15 38564 1 1  85 ALA C    C  49.562 -18.993  35.186 1.00 . A A . 104 ALA C    1 1 
       15 38565 1 1  85 ALA CA   C  49.249 -17.561  34.759 1.00 . A A . 104 ALA CA   1 1 
       15 38566 1 1  85 ALA CB   C  48.211 -16.929  35.679 1.00 . A A . 104 ALA CB   1 1 
       15 38567 1 1  85 ALA H    H  47.876 -17.204  33.191 1.00 . A A . 104 ALA H    1 1 
       15 38568 1 1  85 ALA HA   H  50.153 -16.971  34.809 1.00 . A A . 104 ALA HA   1 1 
       15 38569 1 1  85 ALA HB1  H  47.742 -16.090  35.181 1.00 . A A . 104 ALA HB1  1 1 
       15 38570 1 1  85 ALA HB2  H  47.460 -17.662  35.931 1.00 . A A . 104 ALA HB2  1 1 
       15 38571 1 1  85 ALA HB3  H  48.692 -16.584  36.583 1.00 . A A . 104 ALA HB3  1 1 
       15 38572 1 1  85 ALA N    N  48.774 -17.541  33.381 1.00 . A A . 104 ALA N    1 1 
       15 38573 1 1  85 ALA O    O  48.677 -19.843  35.234 1.00 . A A . 104 ALA O    1 1 
       15 38574 1 1  86 ASN C    C  50.964 -21.067  37.170 1.00 . A A . 105 ASN C    1 1 
       15 38575 1 1  86 ASN CA   C  51.289 -20.619  35.747 1.00 . A A . 105 ASN CA   1 1 
       15 38576 1 1  86 ASN CB   C  52.793 -20.740  35.500 1.00 . A A . 105 ASN CB   1 1 
       15 38577 1 1  86 ASN CG   C  53.121 -21.792  34.455 1.00 . A A . 105 ASN CG   1 1 
       15 38578 1 1  86 ASN H    H  51.483 -18.518  35.487 1.00 . A A . 105 ASN H    1 1 
       15 38579 1 1  86 ASN HA   H  50.776 -21.274  35.059 1.00 . A A . 105 ASN HA   1 1 
       15 38580 1 1  86 ASN HB2  H  53.174 -19.787  35.159 1.00 . A A . 105 ASN HB2  1 1 
       15 38581 1 1  86 ASN HB3  H  53.283 -21.009  36.425 1.00 . A A . 105 ASN HB3  1 1 
       15 38582 1 1  86 ASN HD21 H  54.179 -22.836  35.782 1.00 . A A . 105 ASN HD21 1 1 
       15 38583 1 1  86 ASN HD22 H  54.087 -23.508  34.188 1.00 . A A . 105 ASN HD22 1 1 
       15 38584 1 1  86 ASN N    N  50.832 -19.256  35.476 1.00 . A A . 105 ASN N    1 1 
       15 38585 1 1  86 ASN ND2  N  53.871 -22.812  34.847 1.00 . A A . 105 ASN ND2  1 1 
       15 38586 1 1  86 ASN O    O  50.516 -22.193  37.386 1.00 . A A . 105 ASN O    1 1 
       15 38587 1 1  86 ASN OD1  O  52.704 -21.684  33.301 1.00 . A A . 105 ASN OD1  1 1 
       15 38588 1 1  87 GLU C    C  50.168 -19.463  40.245 1.00 . A A . 106 GLU C    1 1 
       15 38589 1 1  87 GLU CA   C  50.963 -20.542  39.539 1.00 . A A . 106 GLU CA   1 1 
       15 38590 1 1  87 GLU CB   C  52.289 -20.751  40.277 1.00 . A A . 106 GLU CB   1 1 
       15 38591 1 1  87 GLU CD   C  54.568 -21.824  40.315 1.00 . A A . 106 GLU CD   1 1 
       15 38592 1 1  87 GLU CG   C  53.311 -21.566  39.510 1.00 . A A . 106 GLU CG   1 1 
       15 38593 1 1  87 GLU H    H  51.479 -19.289  37.912 1.00 . A A . 106 GLU H    1 1 
       15 38594 1 1  87 GLU HA   H  50.398 -21.463  39.565 1.00 . A A . 106 GLU HA   1 1 
       15 38595 1 1  87 GLU HB2  H  52.722 -19.785  40.490 1.00 . A A . 106 GLU HB2  1 1 
       15 38596 1 1  87 GLU HB3  H  52.088 -21.255  41.212 1.00 . A A . 106 GLU HB3  1 1 
       15 38597 1 1  87 GLU HG2  H  52.871 -22.512  39.240 1.00 . A A . 106 GLU HG2  1 1 
       15 38598 1 1  87 GLU HG3  H  53.581 -21.027  38.615 1.00 . A A . 106 GLU HG3  1 1 
       15 38599 1 1  87 GLU N    N  51.182 -20.190  38.139 1.00 . A A . 106 GLU N    1 1 
       15 38600 1 1  87 GLU O    O  50.208 -18.291  39.860 1.00 . A A . 106 GLU O    1 1 
       15 38601 1 1  87 GLU OE1  O  54.940 -20.961  41.140 1.00 . A A . 106 GLU OE1  1 1 
       15 38602 1 1  87 GLU OE2  O  55.197 -22.883  40.120 1.00 . A A . 106 GLU OE2  1 1 
       15 38603 1 1  88 VAL C    C  49.114 -18.874  43.498 1.00 . A A . 107 VAL C    1 1 
       15 38604 1 1  88 VAL CA   C  48.640 -18.943  42.052 1.00 . A A . 107 VAL CA   1 1 
       15 38605 1 1  88 VAL CB   C  47.152 -19.362  42.029 1.00 . A A . 107 VAL CB   1 1 
       15 38606 1 1  88 VAL CG1  C  46.500 -18.944  40.725 1.00 . A A . 107 VAL CG1  1 1 
       15 38607 1 1  88 VAL CG2  C  47.001 -20.863  42.236 1.00 . A A . 107 VAL CG2  1 1 
       15 38608 1 1  88 VAL H    H  49.489 -20.807  41.554 1.00 . A A . 107 VAL H    1 1 
       15 38609 1 1  88 VAL HA   H  48.726 -17.963  41.604 1.00 . A A . 107 VAL HA   1 1 
       15 38610 1 1  88 VAL HB   H  46.643 -18.856  42.837 1.00 . A A . 107 VAL HB   1 1 
       15 38611 1 1  88 VAL HG11 H  47.027 -19.397  39.898 1.00 . A A . 107 VAL HG11 1 1 
       15 38612 1 1  88 VAL HG12 H  45.470 -19.268  40.718 1.00 . A A . 107 VAL HG12 1 1 
       15 38613 1 1  88 VAL HG13 H  46.540 -17.868  40.630 1.00 . A A . 107 VAL HG13 1 1 
       15 38614 1 1  88 VAL HG21 H  47.092 -21.368  41.286 1.00 . A A . 107 VAL HG21 1 1 
       15 38615 1 1  88 VAL HG22 H  47.773 -21.214  42.905 1.00 . A A . 107 VAL HG22 1 1 
       15 38616 1 1  88 VAL HG23 H  46.031 -21.071  42.663 1.00 . A A . 107 VAL HG23 1 1 
       15 38617 1 1  88 VAL N    N  49.457 -19.863  41.287 1.00 . A A . 107 VAL N    1 1 
       15 38618 1 1  88 VAL O    O  49.118 -19.876  44.208 1.00 . A A . 107 VAL O    1 1 
       15 38619 1 1  89 TYR C    C  49.264 -16.235  45.865 1.00 . A A . 108 TYR C    1 1 
       15 38620 1 1  89 TYR CA   C  49.911 -17.494  45.319 1.00 . A A . 108 TYR CA   1 1 
       15 38621 1 1  89 TYR CB   C  51.432 -17.418  45.461 1.00 . A A . 108 TYR CB   1 1 
       15 38622 1 1  89 TYR CD1  C  52.070 -19.812  45.936 1.00 . A A . 108 TYR CD1  1 1 
       15 38623 1 1  89 TYR CD2  C  52.818 -18.830  43.897 1.00 . A A . 108 TYR CD2  1 1 
       15 38624 1 1  89 TYR CE1  C  52.689 -20.999  45.596 1.00 . A A . 108 TYR CE1  1 1 
       15 38625 1 1  89 TYR CE2  C  53.435 -20.013  43.552 1.00 . A A . 108 TYR CE2  1 1 
       15 38626 1 1  89 TYR CG   C  52.126 -18.709  45.093 1.00 . A A . 108 TYR CG   1 1 
       15 38627 1 1  89 TYR CZ   C  53.368 -21.094  44.401 1.00 . A A . 108 TYR CZ   1 1 
       15 38628 1 1  89 TYR H    H  49.622 -16.950  43.296 1.00 . A A . 108 TYR H    1 1 
       15 38629 1 1  89 TYR HA   H  49.549 -18.342  45.882 1.00 . A A . 108 TYR HA   1 1 
       15 38630 1 1  89 TYR HB2  H  51.811 -16.639  44.816 1.00 . A A . 108 TYR HB2  1 1 
       15 38631 1 1  89 TYR HB3  H  51.683 -17.185  46.487 1.00 . A A . 108 TYR HB3  1 1 
       15 38632 1 1  89 TYR HD1  H  51.537 -19.731  46.872 1.00 . A A . 108 TYR HD1  1 1 
       15 38633 1 1  89 TYR HD2  H  52.870 -17.982  43.230 1.00 . A A . 108 TYR HD2  1 1 
       15 38634 1 1  89 TYR HE1  H  52.634 -21.846  46.264 1.00 . A A . 108 TYR HE1  1 1 
       15 38635 1 1  89 TYR HE2  H  53.971 -20.089  42.617 1.00 . A A . 108 TYR HE2  1 1 
       15 38636 1 1  89 TYR HH   H  54.324 -22.203  43.152 1.00 . A A . 108 TYR HH   1 1 
       15 38637 1 1  89 TYR N    N  49.535 -17.694  43.927 1.00 . A A . 108 TYR N    1 1 
       15 38638 1 1  89 TYR O    O  49.485 -15.141  45.350 1.00 . A A . 108 TYR O    1 1 
       15 38639 1 1  89 TYR OH   O  53.984 -22.273  44.054 1.00 . A A . 108 TYR OH   1 1 
       15 38640 1 1  90 ASN C    C  48.078 -15.182  48.973 1.00 . A A . 109 ASN C    1 1 
       15 38641 1 1  90 ASN CA   C  47.737 -15.279  47.495 1.00 . A A . 109 ASN CA   1 1 
       15 38642 1 1  90 ASN CB   C  46.215 -15.404  47.337 1.00 . A A . 109 ASN CB   1 1 
       15 38643 1 1  90 ASN CG   C  45.713 -16.839  47.421 1.00 . A A . 109 ASN CG   1 1 
       15 38644 1 1  90 ASN H    H  48.265 -17.307  47.219 1.00 . A A . 109 ASN H    1 1 
       15 38645 1 1  90 ASN HA   H  48.067 -14.378  47.001 1.00 . A A . 109 ASN HA   1 1 
       15 38646 1 1  90 ASN HB2  H  45.735 -14.834  48.117 1.00 . A A . 109 ASN HB2  1 1 
       15 38647 1 1  90 ASN HB3  H  45.929 -15.000  46.377 1.00 . A A . 109 ASN HB3  1 1 
       15 38648 1 1  90 ASN HD21 H  45.498 -16.693  49.390 1.00 . A A . 109 ASN HD21 1 1 
       15 38649 1 1  90 ASN HD22 H  45.055 -18.218  48.697 1.00 . A A . 109 ASN HD22 1 1 
       15 38650 1 1  90 ASN N    N  48.423 -16.403  46.872 1.00 . A A . 109 ASN N    1 1 
       15 38651 1 1  90 ASN ND2  N  45.392 -17.294  48.622 1.00 . A A . 109 ASN ND2  1 1 
       15 38652 1 1  90 ASN O    O  47.727 -16.066  49.750 1.00 . A A . 109 ASN O    1 1 
       15 38653 1 1  90 ASN OD1  O  45.613 -17.531  46.408 1.00 . A A . 109 ASN OD1  1 1 
       15 38654 1 1  91 GLU C    C  48.273 -12.568  51.174 1.00 . A A . 110 GLU C    1 1 
       15 38655 1 1  91 GLU CA   C  48.970 -13.861  50.781 1.00 . A A . 110 GLU CA   1 1 
       15 38656 1 1  91 GLU CB   C  50.473 -13.781  51.096 1.00 . A A . 110 GLU CB   1 1 
       15 38657 1 1  91 GLU CD   C  51.372 -13.213  53.390 1.00 . A A . 110 GLU CD   1 1 
       15 38658 1 1  91 GLU CG   C  50.847 -12.679  52.080 1.00 . A A . 110 GLU CG   1 1 
       15 38659 1 1  91 GLU H    H  49.120 -13.489  48.700 1.00 . A A . 110 GLU H    1 1 
       15 38660 1 1  91 GLU HA   H  48.533 -14.676  51.338 1.00 . A A . 110 GLU HA   1 1 
       15 38661 1 1  91 GLU HB2  H  50.791 -14.726  51.513 1.00 . A A . 110 GLU HB2  1 1 
       15 38662 1 1  91 GLU HB3  H  51.012 -13.607  50.175 1.00 . A A . 110 GLU HB3  1 1 
       15 38663 1 1  91 GLU HG2  H  51.609 -12.060  51.633 1.00 . A A . 110 GLU HG2  1 1 
       15 38664 1 1  91 GLU HG3  H  49.970 -12.078  52.278 1.00 . A A . 110 GLU HG3  1 1 
       15 38665 1 1  91 GLU N    N  48.758 -14.116  49.369 1.00 . A A . 110 GLU N    1 1 
       15 38666 1 1  91 GLU O    O  48.559 -11.494  50.638 1.00 . A A . 110 GLU O    1 1 
       15 38667 1 1  91 GLU OE1  O  50.560 -13.629  54.237 1.00 . A A . 110 GLU OE1  1 1 
       15 38668 1 1  91 GLU OE2  O  52.609 -13.224  53.572 1.00 . A A . 110 GLU OE2  1 1 
       15 38669 1 1  92 ILE C    C  47.034 -11.533  54.186 1.00 . A A . 111 ILE C    1 1 
       15 38670 1 1  92 ILE CA   C  46.711 -11.536  52.700 1.00 . A A . 111 ILE CA   1 1 
       15 38671 1 1  92 ILE CB   C  45.179 -11.486  52.471 1.00 . A A . 111 ILE CB   1 1 
       15 38672 1 1  92 ILE CD1  C  45.263 -11.547  49.907 1.00 . A A . 111 ILE CD1  1 1 
       15 38673 1 1  92 ILE CG1  C  44.791 -12.228  51.181 1.00 . A A . 111 ILE CG1  1 1 
       15 38674 1 1  92 ILE CG2  C  44.709 -10.040  52.416 1.00 . A A . 111 ILE CG2  1 1 
       15 38675 1 1  92 ILE H    H  47.055 -13.584  52.369 1.00 . A A . 111 ILE H    1 1 
       15 38676 1 1  92 ILE HA   H  47.149 -10.652  52.253 1.00 . A A . 111 ILE HA   1 1 
       15 38677 1 1  92 ILE HB   H  44.693 -11.960  53.308 1.00 . A A . 111 ILE HB   1 1 
       15 38678 1 1  92 ILE HD11 H  44.619 -10.706  49.687 1.00 . A A . 111 ILE HD11 1 1 
       15 38679 1 1  92 ILE HD12 H  46.277 -11.198  50.041 1.00 . A A . 111 ILE HD12 1 1 
       15 38680 1 1  92 ILE HD13 H  45.229 -12.249  49.088 1.00 . A A . 111 ILE HD13 1 1 
       15 38681 1 1  92 ILE HG12 H  45.218 -13.219  51.201 1.00 . A A . 111 ILE HG12 1 1 
       15 38682 1 1  92 ILE HG13 H  43.714 -12.310  51.132 1.00 . A A . 111 ILE HG13 1 1 
       15 38683 1 1  92 ILE HG21 H  44.961  -9.614  51.455 1.00 . A A . 111 ILE HG21 1 1 
       15 38684 1 1  92 ILE HG22 H  43.639 -10.003  52.555 1.00 . A A . 111 ILE HG22 1 1 
       15 38685 1 1  92 ILE HG23 H  45.192  -9.475  53.197 1.00 . A A . 111 ILE HG23 1 1 
       15 38686 1 1  92 ILE N    N  47.332 -12.689  52.085 1.00 . A A . 111 ILE N    1 1 
       15 38687 1 1  92 ILE O    O  46.952 -12.573  54.839 1.00 . A A . 111 ILE O    1 1 
       15 38688 1 1  93 ARG C    C  46.519 -10.393  57.023 1.00 . A A . 112 ARG C    1 1 
       15 38689 1 1  93 ARG CA   C  47.758 -10.264  56.130 1.00 . A A . 112 ARG CA   1 1 
       15 38690 1 1  93 ARG CB   C  48.476  -8.939  56.386 1.00 . A A . 112 ARG CB   1 1 
       15 38691 1 1  93 ARG CD   C  50.685  -8.558  55.240 1.00 . A A . 112 ARG CD   1 1 
       15 38692 1 1  93 ARG CG   C  49.985  -9.087  56.480 1.00 . A A . 112 ARG CG   1 1 
       15 38693 1 1  93 ARG CZ   C  52.180  -6.691  54.620 1.00 . A A . 112 ARG CZ   1 1 
       15 38694 1 1  93 ARG H    H  47.474  -9.585  54.141 1.00 . A A . 112 ARG H    1 1 
       15 38695 1 1  93 ARG HA   H  48.433 -11.075  56.365 1.00 . A A . 112 ARG HA   1 1 
       15 38696 1 1  93 ARG HB2  H  48.249  -8.255  55.580 1.00 . A A . 112 ARG HB2  1 1 
       15 38697 1 1  93 ARG HB3  H  48.119  -8.521  57.315 1.00 . A A . 112 ARG HB3  1 1 
       15 38698 1 1  93 ARG HD2  H  51.404  -9.294  54.906 1.00 . A A . 112 ARG HD2  1 1 
       15 38699 1 1  93 ARG HD3  H  49.950  -8.400  54.464 1.00 . A A . 112 ARG HD3  1 1 
       15 38700 1 1  93 ARG HE   H  51.232  -6.874  56.382 1.00 . A A . 112 ARG HE   1 1 
       15 38701 1 1  93 ARG HG2  H  50.336  -8.536  57.338 1.00 . A A . 112 ARG HG2  1 1 
       15 38702 1 1  93 ARG HG3  H  50.226 -10.133  56.601 1.00 . A A . 112 ARG HG3  1 1 
       15 38703 1 1  93 ARG HH11 H  52.072  -8.172  53.234 1.00 . A A . 112 ARG HH11 1 1 
       15 38704 1 1  93 ARG HH12 H  53.062  -6.809  52.794 1.00 . A A . 112 ARG HH12 1 1 
       15 38705 1 1  93 ARG HH21 H  52.559  -5.089  55.809 1.00 . A A . 112 ARG HH21 1 1 
       15 38706 1 1  93 ARG HH22 H  53.319  -5.055  54.247 1.00 . A A . 112 ARG HH22 1 1 
       15 38707 1 1  93 ARG N    N  47.409 -10.380  54.718 1.00 . A A . 112 ARG N    1 1 
       15 38708 1 1  93 ARG NE   N  51.382  -7.298  55.499 1.00 . A A . 112 ARG NE   1 1 
       15 38709 1 1  93 ARG NH1  N  52.458  -7.270  53.457 1.00 . A A . 112 ARG NH1  1 1 
       15 38710 1 1  93 ARG NH2  N  52.733  -5.522  54.917 1.00 . A A . 112 ARG NH2  1 1 
       15 38711 1 1  93 ARG O    O  46.599 -10.267  58.248 1.00 . A A . 112 ARG O    1 1 
       15 38712 1 1  94 GLN C    C  43.613 -12.285  56.669 1.00 . A A . 113 GLN C    1 1 
       15 38713 1 1  94 GLN CA   C  44.149 -10.932  57.114 1.00 . A A . 113 GLN CA   1 1 
       15 38714 1 1  94 GLN CB   C  43.109  -9.839  56.858 1.00 . A A . 113 GLN CB   1 1 
       15 38715 1 1  94 GLN CD   C  41.459 -10.125  58.759 1.00 . A A . 113 GLN CD   1 1 
       15 38716 1 1  94 GLN CG   C  41.689 -10.223  57.263 1.00 . A A . 113 GLN CG   1 1 
       15 38717 1 1  94 GLN H    H  45.370 -10.654  55.422 1.00 . A A . 113 GLN H    1 1 
       15 38718 1 1  94 GLN HA   H  44.374 -10.970  58.169 1.00 . A A . 113 GLN HA   1 1 
       15 38719 1 1  94 GLN HB2  H  43.390  -8.958  57.416 1.00 . A A . 113 GLN HB2  1 1 
       15 38720 1 1  94 GLN HB3  H  43.107  -9.601  55.804 1.00 . A A . 113 GLN HB3  1 1 
       15 38721 1 1  94 GLN HE21 H  39.775  -9.114  58.453 1.00 . A A . 113 GLN HE21 1 1 
       15 38722 1 1  94 GLN HE22 H  40.186  -9.416  60.107 1.00 . A A . 113 GLN HE22 1 1 
       15 38723 1 1  94 GLN HG2  H  40.995  -9.562  56.764 1.00 . A A . 113 GLN HG2  1 1 
       15 38724 1 1  94 GLN HG3  H  41.503 -11.240  56.949 1.00 . A A . 113 GLN HG3  1 1 
       15 38725 1 1  94 GLN N    N  45.379 -10.645  56.399 1.00 . A A . 113 GLN N    1 1 
       15 38726 1 1  94 GLN NE2  N  40.367  -9.484  59.147 1.00 . A A . 113 GLN NE2  1 1 
       15 38727 1 1  94 GLN O    O  43.301 -12.480  55.495 1.00 . A A . 113 GLN O    1 1 
       15 38728 1 1  94 GLN OE1  O  42.254 -10.616  59.561 1.00 . A A . 113 GLN OE1  1 1 
       15 38729 1 1  95 GLY C    C  42.626 -15.332  58.480 1.00 . A A . 114 GLY C    1 1 
       15 38730 1 1  95 GLY CA   C  43.045 -14.543  57.264 1.00 . A A . 114 GLY CA   1 1 
       15 38731 1 1  95 GLY H    H  43.795 -13.016  58.523 1.00 . A A . 114 GLY H    1 1 
       15 38732 1 1  95 GLY HA2  H  42.198 -14.449  56.601 1.00 . A A . 114 GLY HA2  1 1 
       15 38733 1 1  95 GLY HA3  H  43.829 -15.082  56.752 1.00 . A A . 114 GLY HA3  1 1 
       15 38734 1 1  95 GLY N    N  43.526 -13.222  57.599 1.00 . A A . 114 GLY N    1 1 
       15 38735 1 1  95 GLY O    O  42.698 -14.840  59.606 1.00 . A A . 114 GLY O    1 1 
       15 38736 1 1  96 GLN C    C  42.837 -18.405  59.714 1.00 . A A . 115 GLN C    1 1 
       15 38737 1 1  96 GLN CA   C  41.735 -17.432  59.317 1.00 . A A . 115 GLN CA   1 1 
       15 38738 1 1  96 GLN CB   C  40.499 -18.207  58.870 1.00 . A A . 115 GLN CB   1 1 
       15 38739 1 1  96 GLN CD   C  40.628 -19.911  57.003 1.00 . A A . 115 GLN CD   1 1 
       15 38740 1 1  96 GLN CG   C  40.450 -18.450  57.372 1.00 . A A . 115 GLN CG   1 1 
       15 38741 1 1  96 GLN H    H  42.177 -16.891  57.328 1.00 . A A . 115 GLN H    1 1 
       15 38742 1 1  96 GLN HA   H  41.476 -16.819  60.161 1.00 . A A . 115 GLN HA   1 1 
       15 38743 1 1  96 GLN HB2  H  40.486 -19.165  59.373 1.00 . A A . 115 GLN HB2  1 1 
       15 38744 1 1  96 GLN HB3  H  39.619 -17.650  59.151 1.00 . A A . 115 GLN HB3  1 1 
       15 38745 1 1  96 GLN HE21 H  42.499 -19.890  57.680 1.00 . A A . 115 GLN HE21 1 1 
       15 38746 1 1  96 GLN HE22 H  41.948 -21.394  57.017 1.00 . A A . 115 GLN HE22 1 1 
       15 38747 1 1  96 GLN HG2  H  39.498 -18.115  57.007 1.00 . A A . 115 GLN HG2  1 1 
       15 38748 1 1  96 GLN HG3  H  41.235 -17.876  56.904 1.00 . A A . 115 GLN HG3  1 1 
       15 38749 1 1  96 GLN N    N  42.191 -16.559  58.248 1.00 . A A . 115 GLN N    1 1 
       15 38750 1 1  96 GLN NE2  N  41.807 -20.454  57.263 1.00 . A A . 115 GLN NE2  1 1 
       15 38751 1 1  96 GLN O    O  43.607 -18.854  58.861 1.00 . A A . 115 GLN O    1 1 
       15 38752 1 1  96 GLN OE1  O  39.710 -20.548  56.482 1.00 . A A . 115 GLN OE1  1 1 
       15 38753 1 1  97 PRO C    C  43.688 -21.106  60.923 1.00 . A A . 116 PRO C    1 1 
       15 38754 1 1  97 PRO CA   C  43.918 -19.707  61.494 1.00 . A A . 116 PRO CA   1 1 
       15 38755 1 1  97 PRO CB   C  43.706 -19.718  63.015 1.00 . A A . 116 PRO CB   1 1 
       15 38756 1 1  97 PRO CD   C  42.083 -18.231  62.089 1.00 . A A . 116 PRO CD   1 1 
       15 38757 1 1  97 PRO CG   C  42.911 -18.493  63.312 1.00 . A A . 116 PRO CG   1 1 
       15 38758 1 1  97 PRO HA   H  44.926 -19.389  61.270 1.00 . A A . 116 PRO HA   1 1 
       15 38759 1 1  97 PRO HB2  H  43.171 -20.612  63.298 1.00 . A A . 116 PRO HB2  1 1 
       15 38760 1 1  97 PRO HB3  H  44.663 -19.694  63.514 1.00 . A A . 116 PRO HB3  1 1 
       15 38761 1 1  97 PRO HD2  H  41.149 -18.767  62.142 1.00 . A A . 116 PRO HD2  1 1 
       15 38762 1 1  97 PRO HD3  H  41.908 -17.171  61.971 1.00 . A A . 116 PRO HD3  1 1 
       15 38763 1 1  97 PRO HG2  H  42.272 -18.668  64.166 1.00 . A A . 116 PRO HG2  1 1 
       15 38764 1 1  97 PRO HG3  H  43.574 -17.662  63.502 1.00 . A A . 116 PRO HG3  1 1 
       15 38765 1 1  97 PRO N    N  42.929 -18.749  61.004 1.00 . A A . 116 PRO N    1 1 
       15 38766 1 1  97 PRO O    O  42.567 -21.617  60.953 1.00 . A A . 116 PRO O    1 1 
       15 38767 1 1  98 ILE C    C  44.384 -24.073  60.989 1.00 . A A . 117 ILE C    1 1 
       15 38768 1 1  98 ILE CA   C  44.671 -23.078  59.866 1.00 . A A . 117 ILE CA   1 1 
       15 38769 1 1  98 ILE CB   C  45.987 -23.478  59.159 1.00 . A A . 117 ILE CB   1 1 
       15 38770 1 1  98 ILE CD1  C  48.037 -22.203  58.331 1.00 . A A . 117 ILE CD1  1 1 
       15 38771 1 1  98 ILE CG1  C  46.525 -22.313  58.321 1.00 . A A . 117 ILE CG1  1 1 
       15 38772 1 1  98 ILE CG2  C  45.778 -24.704  58.284 1.00 . A A . 117 ILE CG2  1 1 
       15 38773 1 1  98 ILE H    H  45.601 -21.238  60.360 1.00 . A A . 117 ILE H    1 1 
       15 38774 1 1  98 ILE HA   H  43.866 -23.116  59.146 1.00 . A A . 117 ILE HA   1 1 
       15 38775 1 1  98 ILE HB   H  46.713 -23.728  59.919 1.00 . A A . 117 ILE HB   1 1 
       15 38776 1 1  98 ILE HD11 H  48.330 -21.225  57.976 1.00 . A A . 117 ILE HD11 1 1 
       15 38777 1 1  98 ILE HD12 H  48.402 -22.345  59.338 1.00 . A A . 117 ILE HD12 1 1 
       15 38778 1 1  98 ILE HD13 H  48.458 -22.960  57.685 1.00 . A A . 117 ILE HD13 1 1 
       15 38779 1 1  98 ILE HG12 H  46.210 -22.442  57.295 1.00 . A A . 117 ILE HG12 1 1 
       15 38780 1 1  98 ILE HG13 H  46.120 -21.386  58.701 1.00 . A A . 117 ILE HG13 1 1 
       15 38781 1 1  98 ILE HG21 H  45.265 -24.418  57.379 1.00 . A A . 117 ILE HG21 1 1 
       15 38782 1 1  98 ILE HG22 H  46.735 -25.138  58.035 1.00 . A A . 117 ILE HG22 1 1 
       15 38783 1 1  98 ILE HG23 H  45.183 -25.430  58.821 1.00 . A A . 117 ILE HG23 1 1 
       15 38784 1 1  98 ILE N    N  44.747 -21.717  60.400 1.00 . A A . 117 ILE N    1 1 
       15 38785 1 1  98 ILE O    O  43.886 -25.177  60.761 1.00 . A A . 117 ILE O    1 1 
       15 38786 1 1  99 GLY C    C  45.262 -23.960  64.545 1.00 . A A . 118 GLY C    1 1 
       15 38787 1 1  99 GLY CA   C  44.482 -24.483  63.364 1.00 . A A . 118 GLY CA   1 1 
       15 38788 1 1  99 GLY H    H  45.117 -22.782  62.309 1.00 . A A . 118 GLY H    1 1 
       15 38789 1 1  99 GLY HA2  H  43.430 -24.477  63.603 1.00 . A A . 118 GLY HA2  1 1 
       15 38790 1 1  99 GLY HA3  H  44.796 -25.492  63.151 1.00 . A A . 118 GLY HA3  1 1 
       15 38791 1 1  99 GLY N    N  44.708 -23.661  62.200 1.00 . A A . 118 GLY N    1 1 
       15 38792 1 1  99 GLY O    O  46.097 -23.073  64.376 1.00 . A A . 118 GLY O    1 1 
       15 38793 1 1 100 LEU C    C  47.177 -24.126  66.846 1.00 . A A . 119 LEU C    1 1 
       15 38794 1 1 100 LEU CA   C  45.655 -24.028  66.946 1.00 . A A . 119 LEU CA   1 1 
       15 38795 1 1 100 LEU CB   C  45.170 -24.829  68.158 1.00 . A A . 119 LEU CB   1 1 
       15 38796 1 1 100 LEU CD1  C  44.522 -27.222  67.772 1.00 . A A . 119 LEU CD1  1 1 
       15 38797 1 1 100 LEU CD2  C  42.976 -25.695  68.995 1.00 . A A . 119 LEU CD2  1 1 
       15 38798 1 1 100 LEU CG   C  44.014 -25.795  67.892 1.00 . A A . 119 LEU CG   1 1 
       15 38799 1 1 100 LEU H    H  44.363 -25.238  65.781 1.00 . A A . 119 LEU H    1 1 
       15 38800 1 1 100 LEU HA   H  45.383 -22.992  67.080 1.00 . A A . 119 LEU HA   1 1 
       15 38801 1 1 100 LEU HB2  H  46.003 -25.398  68.540 1.00 . A A . 119 LEU HB2  1 1 
       15 38802 1 1 100 LEU HB3  H  44.853 -24.131  68.919 1.00 . A A . 119 LEU HB3  1 1 
       15 38803 1 1 100 LEU HD11 H  44.158 -27.658  66.854 1.00 . A A . 119 LEU HD11 1 1 
       15 38804 1 1 100 LEU HD12 H  45.604 -27.222  67.766 1.00 . A A . 119 LEU HD12 1 1 
       15 38805 1 1 100 LEU HD13 H  44.169 -27.801  68.612 1.00 . A A . 119 LEU HD13 1 1 
       15 38806 1 1 100 LEU HD21 H  42.059 -25.291  68.590 1.00 . A A . 119 LEU HD21 1 1 
       15 38807 1 1 100 LEU HD22 H  42.789 -26.677  69.401 1.00 . A A . 119 LEU HD22 1 1 
       15 38808 1 1 100 LEU HD23 H  43.343 -25.045  69.777 1.00 . A A . 119 LEU HD23 1 1 
       15 38809 1 1 100 LEU HG   H  43.540 -25.531  66.959 1.00 . A A . 119 LEU HG   1 1 
       15 38810 1 1 100 LEU N    N  45.007 -24.501  65.725 1.00 . A A . 119 LEU N    1 1 
       15 38811 1 1 100 LEU O    O  47.885 -23.142  67.059 1.00 . A A . 119 LEU O    1 1 
       15 38812 1 1 101 GLY C    C  49.767 -24.911  65.257 1.00 . A A . 120 GLY C    1 1 
       15 38813 1 1 101 GLY CA   C  49.101 -25.532  66.470 1.00 . A A . 120 GLY CA   1 1 
       15 38814 1 1 101 GLY H    H  47.058 -26.040  66.276 1.00 . A A . 120 GLY H    1 1 
       15 38815 1 1 101 GLY HA2  H  49.540 -25.107  67.362 1.00 . A A . 120 GLY HA2  1 1 
       15 38816 1 1 101 GLY HA3  H  49.290 -26.595  66.463 1.00 . A A . 120 GLY HA3  1 1 
       15 38817 1 1 101 GLY N    N  47.671 -25.312  66.510 1.00 . A A . 120 GLY N    1 1 
       15 38818 1 1 101 GLY O    O  50.741 -24.167  65.389 1.00 . A A . 120 GLY O    1 1 
       15 38819 1 1 102 GLU C    C  49.872 -23.283  62.638 1.00 . A A . 121 GLU C    1 1 
       15 38820 1 1 102 GLU CA   C  49.869 -24.794  62.828 1.00 . A A . 121 GLU CA   1 1 
       15 38821 1 1 102 GLU CB   C  49.220 -25.470  61.617 1.00 . A A . 121 GLU CB   1 1 
       15 38822 1 1 102 GLU CD   C  47.109 -26.642  62.289 1.00 . A A . 121 GLU CD   1 1 
       15 38823 1 1 102 GLU CG   C  47.708 -25.427  61.622 1.00 . A A . 121 GLU CG   1 1 
       15 38824 1 1 102 GLU H    H  48.367 -25.676  64.047 1.00 . A A . 121 GLU H    1 1 
       15 38825 1 1 102 GLU HA   H  50.896 -25.124  62.887 1.00 . A A . 121 GLU HA   1 1 
       15 38826 1 1 102 GLU HB2  H  49.565 -24.977  60.720 1.00 . A A . 121 GLU HB2  1 1 
       15 38827 1 1 102 GLU HB3  H  49.528 -26.505  61.589 1.00 . A A . 121 GLU HB3  1 1 
       15 38828 1 1 102 GLU HG2  H  47.387 -24.543  62.153 1.00 . A A . 121 GLU HG2  1 1 
       15 38829 1 1 102 GLU HG3  H  47.359 -25.381  60.601 1.00 . A A . 121 GLU HG3  1 1 
       15 38830 1 1 102 GLU N    N  49.224 -25.190  64.077 1.00 . A A . 121 GLU N    1 1 
       15 38831 1 1 102 GLU O    O  50.800 -22.746  62.059 1.00 . A A . 121 GLU O    1 1 
       15 38832 1 1 102 GLU OE1  O  46.985 -27.689  61.622 1.00 . A A . 121 GLU OE1  1 1 
       15 38833 1 1 102 GLU OE2  O  46.777 -26.563  63.487 1.00 . A A . 121 GLU OE2  1 1 
       15 38834 1 1 103 ALA C    C  49.886 -20.464  63.760 1.00 . A A . 122 ALA C    1 1 
       15 38835 1 1 103 ALA CA   C  48.785 -21.142  62.953 1.00 . A A . 122 ALA CA   1 1 
       15 38836 1 1 103 ALA CB   C  47.427 -20.596  63.355 1.00 . A A . 122 ALA CB   1 1 
       15 38837 1 1 103 ALA H    H  48.120 -23.060  63.589 1.00 . A A . 122 ALA H    1 1 
       15 38838 1 1 103 ALA HA   H  48.941 -20.924  61.905 1.00 . A A . 122 ALA HA   1 1 
       15 38839 1 1 103 ALA HB1  H  46.686 -21.378  63.273 1.00 . A A . 122 ALA HB1  1 1 
       15 38840 1 1 103 ALA HB2  H  47.469 -20.245  64.374 1.00 . A A . 122 ALA HB2  1 1 
       15 38841 1 1 103 ALA HB3  H  47.162 -19.778  62.702 1.00 . A A . 122 ALA HB3  1 1 
       15 38842 1 1 103 ALA N    N  48.843 -22.592  63.118 1.00 . A A . 122 ALA N    1 1 
       15 38843 1 1 103 ALA O    O  50.617 -19.617  63.246 1.00 . A A . 122 ALA O    1 1 
       15 38844 1 1 104 SER C    C  52.431 -20.749  65.415 1.00 . A A . 123 SER C    1 1 
       15 38845 1 1 104 SER CA   C  51.046 -20.307  65.888 1.00 . A A . 123 SER CA   1 1 
       15 38846 1 1 104 SER CB   C  50.803 -20.748  67.330 1.00 . A A . 123 SER CB   1 1 
       15 38847 1 1 104 SER H    H  49.394 -21.522  65.385 1.00 . A A . 123 SER H    1 1 
       15 38848 1 1 104 SER HA   H  50.985 -19.228  65.835 1.00 . A A . 123 SER HA   1 1 
       15 38849 1 1 104 SER HB2  H  50.918 -21.819  67.401 1.00 . A A . 123 SER HB2  1 1 
       15 38850 1 1 104 SER HB3  H  51.518 -20.263  67.982 1.00 . A A . 123 SER HB3  1 1 
       15 38851 1 1 104 SER HG   H  49.399 -19.434  67.736 1.00 . A A . 123 SER HG   1 1 
       15 38852 1 1 104 SER N    N  50.012 -20.853  65.023 1.00 . A A . 123 SER N    1 1 
       15 38853 1 1 104 SER O    O  53.414 -20.023  65.574 1.00 . A A . 123 SER O    1 1 
       15 38854 1 1 104 SER OG   O  49.492 -20.400  67.746 1.00 . A A . 123 SER OG   1 1 
       15 38855 1 1 105 ASN C    C  54.101 -21.697  62.996 1.00 . A A . 124 ASN C    1 1 
       15 38856 1 1 105 ASN CA   C  53.747 -22.449  64.272 1.00 . A A . 124 ASN CA   1 1 
       15 38857 1 1 105 ASN CB   C  53.627 -23.946  63.962 1.00 . A A . 124 ASN CB   1 1 
       15 38858 1 1 105 ASN CG   C  54.281 -24.821  65.012 1.00 . A A . 124 ASN CG   1 1 
       15 38859 1 1 105 ASN H    H  51.689 -22.493  64.780 1.00 . A A . 124 ASN H    1 1 
       15 38860 1 1 105 ASN HA   H  54.530 -22.297  65.002 1.00 . A A . 124 ASN HA   1 1 
       15 38861 1 1 105 ASN HB2  H  52.583 -24.212  63.901 1.00 . A A . 124 ASN HB2  1 1 
       15 38862 1 1 105 ASN HB3  H  54.100 -24.148  63.010 1.00 . A A . 124 ASN HB3  1 1 
       15 38863 1 1 105 ASN HD21 H  55.500 -25.591  63.645 1.00 . A A . 124 ASN HD21 1 1 
       15 38864 1 1 105 ASN HD22 H  55.687 -26.210  65.252 1.00 . A A . 124 ASN HD22 1 1 
       15 38865 1 1 105 ASN N    N  52.499 -21.938  64.830 1.00 . A A . 124 ASN N    1 1 
       15 38866 1 1 105 ASN ND2  N  55.255 -25.616  64.594 1.00 . A A . 124 ASN ND2  1 1 
       15 38867 1 1 105 ASN O    O  55.258 -21.338  62.778 1.00 . A A . 124 ASN O    1 1 
       15 38868 1 1 105 ASN OD1  O  53.909 -24.791  66.186 1.00 . A A . 124 ASN OD1  1 1 
       15 38869 1 1 106 ASP C    C  53.930 -19.444  61.024 1.00 . A A . 125 ASP C    1 1 
       15 38870 1 1 106 ASP CA   C  53.249 -20.794  60.876 1.00 . A A . 125 ASP CA   1 1 
       15 38871 1 1 106 ASP CB   C  51.877 -20.612  60.196 1.00 . A A . 125 ASP CB   1 1 
       15 38872 1 1 106 ASP CG   C  51.736 -19.277  59.474 1.00 . A A . 125 ASP CG   1 1 
       15 38873 1 1 106 ASP H    H  52.181 -21.729  62.445 1.00 . A A . 125 ASP H    1 1 
       15 38874 1 1 106 ASP HA   H  53.865 -21.429  60.258 1.00 . A A . 125 ASP HA   1 1 
       15 38875 1 1 106 ASP HB2  H  51.730 -21.404  59.479 1.00 . A A . 125 ASP HB2  1 1 
       15 38876 1 1 106 ASP HB3  H  51.102 -20.674  60.949 1.00 . A A . 125 ASP HB3  1 1 
       15 38877 1 1 106 ASP N    N  53.084 -21.450  62.173 1.00 . A A . 125 ASP N    1 1 
       15 38878 1 1 106 ASP O    O  54.936 -19.172  60.369 1.00 . A A . 125 ASP O    1 1 
       15 38879 1 1 106 ASP OD1  O  52.198 -19.162  58.320 1.00 . A A . 125 ASP OD1  1 1 
       15 38880 1 1 106 ASP OD2  O  51.159 -18.333  60.063 1.00 . A A . 125 ASP OD2  1 1 
       15 38881 1 1 107 THR C    C  55.270 -17.300  62.795 1.00 . A A . 126 THR C    1 1 
       15 38882 1 1 107 THR CA   C  53.926 -17.276  62.083 1.00 . A A . 126 THR CA   1 1 
       15 38883 1 1 107 THR CB   C  52.933 -16.392  62.848 1.00 . A A . 126 THR CB   1 1 
       15 38884 1 1 107 THR CG2  C  53.134 -14.923  62.495 1.00 . A A . 126 THR CG2  1 1 
       15 38885 1 1 107 THR H    H  52.632 -18.905  62.446 1.00 . A A . 126 THR H    1 1 
       15 38886 1 1 107 THR HA   H  54.066 -16.849  61.099 1.00 . A A . 126 THR HA   1 1 
       15 38887 1 1 107 THR HB   H  53.095 -16.520  63.908 1.00 . A A . 126 THR HB   1 1 
       15 38888 1 1 107 THR HG1  H  51.606 -17.312  61.700 1.00 . A A . 126 THR HG1  1 1 
       15 38889 1 1 107 THR HG21 H  52.547 -14.681  61.621 1.00 . A A . 126 THR HG21 1 1 
       15 38890 1 1 107 THR HG22 H  54.180 -14.742  62.288 1.00 . A A . 126 THR HG22 1 1 
       15 38891 1 1 107 THR HG23 H  52.820 -14.307  63.324 1.00 . A A . 126 THR HG23 1 1 
       15 38892 1 1 107 THR N    N  53.403 -18.615  61.909 1.00 . A A . 126 THR N    1 1 
       15 38893 1 1 107 THR O    O  56.143 -16.495  62.504 1.00 . A A . 126 THR O    1 1 
       15 38894 1 1 107 THR OG1  O  51.595 -16.792  62.521 1.00 . A A . 126 THR OG1  1 1 
       15 38895 1 1 108 TRP C    C  57.813 -18.806  63.465 1.00 . A A . 127 TRP C    1 1 
       15 38896 1 1 108 TRP CA   C  56.696 -18.394  64.424 1.00 . A A . 127 TRP CA   1 1 
       15 38897 1 1 108 TRP CB   C  56.541 -19.426  65.548 1.00 . A A . 127 TRP CB   1 1 
       15 38898 1 1 108 TRP CD1  C  58.870 -19.211  66.599 1.00 . A A . 127 TRP CD1  1 1 
       15 38899 1 1 108 TRP CD2  C  58.245 -21.315  66.168 1.00 . A A . 127 TRP CD2  1 1 
       15 38900 1 1 108 TRP CE2  C  59.530 -21.337  66.733 1.00 . A A . 127 TRP CE2  1 1 
       15 38901 1 1 108 TRP CE3  C  57.644 -22.527  65.809 1.00 . A A . 127 TRP CE3  1 1 
       15 38902 1 1 108 TRP CG   C  57.839 -19.945  66.087 1.00 . A A . 127 TRP CG   1 1 
       15 38903 1 1 108 TRP CH2  C  59.616 -23.691  66.600 1.00 . A A . 127 TRP CH2  1 1 
       15 38904 1 1 108 TRP CZ2  C  60.224 -22.520  66.959 1.00 . A A . 127 TRP CZ2  1 1 
       15 38905 1 1 108 TRP CZ3  C  58.335 -23.702  66.035 1.00 . A A . 127 TRP CZ3  1 1 
       15 38906 1 1 108 TRP H    H  54.703 -18.868  63.895 1.00 . A A . 127 TRP H    1 1 
       15 38907 1 1 108 TRP HA   H  56.943 -17.436  64.856 1.00 . A A . 127 TRP HA   1 1 
       15 38908 1 1 108 TRP HB2  H  56.002 -18.976  66.365 1.00 . A A . 127 TRP HB2  1 1 
       15 38909 1 1 108 TRP HB3  H  55.975 -20.267  65.174 1.00 . A A . 127 TRP HB3  1 1 
       15 38910 1 1 108 TRP HD1  H  58.870 -18.135  66.675 1.00 . A A . 127 TRP HD1  1 1 
       15 38911 1 1 108 TRP HE1  H  60.748 -19.752  67.391 1.00 . A A . 127 TRP HE1  1 1 
       15 38912 1 1 108 TRP HE3  H  56.659 -22.554  65.370 1.00 . A A . 127 TRP HE3  1 1 
       15 38913 1 1 108 TRP HH2  H  60.122 -24.631  66.757 1.00 . A A . 127 TRP HH2  1 1 
       15 38914 1 1 108 TRP HZ2  H  61.212 -22.528  67.394 1.00 . A A . 127 TRP HZ2  1 1 
       15 38915 1 1 108 TRP HZ3  H  57.889 -24.649  65.766 1.00 . A A . 127 TRP HZ3  1 1 
       15 38916 1 1 108 TRP N    N  55.439 -18.250  63.705 1.00 . A A . 127 TRP N    1 1 
       15 38917 1 1 108 TRP NE1  N  59.891 -20.041  66.989 1.00 . A A . 127 TRP NE1  1 1 
       15 38918 1 1 108 TRP O    O  58.853 -18.147  63.384 1.00 . A A . 127 TRP O    1 1 
       15 38919 1 1 109 ILE C    C  58.848 -19.343  60.708 1.00 . A A . 128 ILE C    1 1 
       15 38920 1 1 109 ILE CA   C  58.560 -20.393  61.776 1.00 . A A . 128 ILE CA   1 1 
       15 38921 1 1 109 ILE CB   C  58.076 -21.713  61.123 1.00 . A A . 128 ILE CB   1 1 
       15 38922 1 1 109 ILE CD1  C  57.380 -23.885  62.254 1.00 . A A . 128 ILE CD1  1 1 
       15 38923 1 1 109 ILE CG1  C  58.500 -22.904  61.984 1.00 . A A . 128 ILE CG1  1 1 
       15 38924 1 1 109 ILE CG2  C  58.610 -21.866  59.704 1.00 . A A . 128 ILE CG2  1 1 
       15 38925 1 1 109 ILE H    H  56.721 -20.357  62.823 1.00 . A A . 128 ILE H    1 1 
       15 38926 1 1 109 ILE HA   H  59.472 -20.595  62.321 1.00 . A A . 128 ILE HA   1 1 
       15 38927 1 1 109 ILE HB   H  56.998 -21.685  61.071 1.00 . A A . 128 ILE HB   1 1 
       15 38928 1 1 109 ILE HD11 H  56.887 -23.621  63.177 1.00 . A A . 128 ILE HD11 1 1 
       15 38929 1 1 109 ILE HD12 H  56.669 -23.853  61.442 1.00 . A A . 128 ILE HD12 1 1 
       15 38930 1 1 109 ILE HD13 H  57.789 -24.882  62.337 1.00 . A A . 128 ILE HD13 1 1 
       15 38931 1 1 109 ILE HG12 H  59.293 -23.437  61.482 1.00 . A A . 128 ILE HG12 1 1 
       15 38932 1 1 109 ILE HG13 H  58.862 -22.542  62.936 1.00 . A A . 128 ILE HG13 1 1 
       15 38933 1 1 109 ILE HG21 H  58.060 -21.212  59.042 1.00 . A A . 128 ILE HG21 1 1 
       15 38934 1 1 109 ILE HG22 H  59.658 -21.603  59.682 1.00 . A A . 128 ILE HG22 1 1 
       15 38935 1 1 109 ILE HG23 H  58.488 -22.889  59.382 1.00 . A A . 128 ILE HG23 1 1 
       15 38936 1 1 109 ILE N    N  57.581 -19.886  62.727 1.00 . A A . 128 ILE N    1 1 
       15 38937 1 1 109 ILE O    O  60.008 -19.028  60.432 1.00 . A A . 128 ILE O    1 1 
       15 38938 1 1 110 THR C    C  58.683 -16.540  59.688 1.00 . A A . 129 THR C    1 1 
       15 38939 1 1 110 THR CA   C  57.916 -17.743  59.136 1.00 . A A . 129 THR CA   1 1 
       15 38940 1 1 110 THR CB   C  56.525 -17.298  58.636 1.00 . A A . 129 THR CB   1 1 
       15 38941 1 1 110 THR CG2  C  56.618 -16.090  57.717 1.00 . A A . 129 THR CG2  1 1 
       15 38942 1 1 110 THR H    H  56.890 -19.080  60.407 1.00 . A A . 129 THR H    1 1 
       15 38943 1 1 110 THR HA   H  58.465 -18.153  58.298 1.00 . A A . 129 THR HA   1 1 
       15 38944 1 1 110 THR HB   H  55.925 -17.032  59.495 1.00 . A A . 129 THR HB   1 1 
       15 38945 1 1 110 THR HG1  H  55.469 -18.967  58.593 1.00 . A A . 129 THR HG1  1 1 
       15 38946 1 1 110 THR HG21 H  55.674 -15.568  57.714 1.00 . A A . 129 THR HG21 1 1 
       15 38947 1 1 110 THR HG22 H  56.853 -16.417  56.714 1.00 . A A . 129 THR HG22 1 1 
       15 38948 1 1 110 THR HG23 H  57.394 -15.426  58.075 1.00 . A A . 129 THR HG23 1 1 
       15 38949 1 1 110 THR N    N  57.789 -18.781  60.143 1.00 . A A . 129 THR N    1 1 
       15 38950 1 1 110 THR O    O  59.532 -15.965  59.005 1.00 . A A . 129 THR O    1 1 
       15 38951 1 1 110 THR OG1  O  55.887 -18.379  57.946 1.00 . A A . 129 THR OG1  1 1 
       15 38952 1 1 111 THR C    C  60.547 -15.301  61.751 1.00 . A A . 130 THR C    1 1 
       15 38953 1 1 111 THR CA   C  59.050 -15.045  61.563 1.00 . A A . 130 THR CA   1 1 
       15 38954 1 1 111 THR CB   C  58.385 -14.681  62.915 1.00 . A A . 130 THR CB   1 1 
       15 38955 1 1 111 THR CG2  C  59.360 -13.997  63.869 1.00 . A A . 130 THR CG2  1 1 
       15 38956 1 1 111 THR H    H  57.726 -16.685  61.440 1.00 . A A . 130 THR H    1 1 
       15 38957 1 1 111 THR HA   H  58.928 -14.202  60.899 1.00 . A A . 130 THR HA   1 1 
       15 38958 1 1 111 THR HB   H  58.024 -15.592  63.381 1.00 . A A . 130 THR HB   1 1 
       15 38959 1 1 111 THR HG1  H  56.629 -13.902  63.402 1.00 . A A . 130 THR HG1  1 1 
       15 38960 1 1 111 THR HG21 H  58.971 -14.044  64.875 1.00 . A A . 130 THR HG21 1 1 
       15 38961 1 1 111 THR HG22 H  59.483 -12.965  63.578 1.00 . A A . 130 THR HG22 1 1 
       15 38962 1 1 111 THR HG23 H  60.316 -14.500  63.826 1.00 . A A . 130 THR HG23 1 1 
       15 38963 1 1 111 THR N    N  58.398 -16.178  60.934 1.00 . A A . 130 THR N    1 1 
       15 38964 1 1 111 THR O    O  61.365 -14.440  61.427 1.00 . A A . 130 THR O    1 1 
       15 38965 1 1 111 THR OG1  O  57.272 -13.808  62.676 1.00 . A A . 130 THR OG1  1 1 
       15 38966 1 1 112 LYS C    C  63.117 -16.857  61.211 1.00 . A A . 131 LYS C    1 1 
       15 38967 1 1 112 LYS CA   C  62.316 -16.776  62.512 1.00 . A A . 131 LYS CA   1 1 
       15 38968 1 1 112 LYS CB   C  62.485 -18.060  63.351 1.00 . A A . 131 LYS CB   1 1 
       15 38969 1 1 112 LYS CD   C  61.730 -20.466  63.533 1.00 . A A . 131 LYS CD   1 1 
       15 38970 1 1 112 LYS CE   C  62.543 -20.558  64.817 1.00 . A A . 131 LYS CE   1 1 
       15 38971 1 1 112 LYS CG   C  62.232 -19.364  62.606 1.00 . A A . 131 LYS CG   1 1 
       15 38972 1 1 112 LYS H    H  60.226 -17.162  62.440 1.00 . A A . 131 LYS H    1 1 
       15 38973 1 1 112 LYS HA   H  62.705 -15.947  63.085 1.00 . A A . 131 LYS HA   1 1 
       15 38974 1 1 112 LYS HB2  H  63.500 -18.089  63.721 1.00 . A A . 131 LYS HB2  1 1 
       15 38975 1 1 112 LYS HB3  H  61.809 -18.015  64.192 1.00 . A A . 131 LYS HB3  1 1 
       15 38976 1 1 112 LYS HD2  H  60.702 -20.261  63.790 1.00 . A A . 131 LYS HD2  1 1 
       15 38977 1 1 112 LYS HD3  H  61.789 -21.410  63.011 1.00 . A A . 131 LYS HD3  1 1 
       15 38978 1 1 112 LYS HE2  H  63.215 -19.714  64.867 1.00 . A A . 131 LYS HE2  1 1 
       15 38979 1 1 112 LYS HE3  H  61.864 -20.524  65.658 1.00 . A A . 131 LYS HE3  1 1 
       15 38980 1 1 112 LYS HG2  H  61.492 -19.188  61.839 1.00 . A A . 131 LYS HG2  1 1 
       15 38981 1 1 112 LYS HG3  H  63.155 -19.685  62.147 1.00 . A A . 131 LYS HG3  1 1 
       15 38982 1 1 112 LYS HZ1  H  63.058 -22.470  64.136 1.00 . A A . 131 LYS HZ1  1 1 
       15 38983 1 1 112 LYS HZ2  H  63.180 -22.283  65.816 1.00 . A A . 131 LYS HZ2  1 1 
       15 38984 1 1 112 LYS HZ3  H  64.357 -21.606  64.801 1.00 . A A . 131 LYS HZ3  1 1 
       15 38985 1 1 112 LYS N    N  60.912 -16.482  62.247 1.00 . A A . 131 LYS N    1 1 
       15 38986 1 1 112 LYS NZ   N  63.339 -21.814  64.895 1.00 . A A . 131 LYS NZ   1 1 
       15 38987 1 1 112 LYS O    O  64.183 -16.245  61.102 1.00 . A A . 131 LYS O    1 1 
       15 38988 1 1 113 VAL C    C  63.473 -16.420  58.219 1.00 . A A . 132 VAL C    1 1 
       15 38989 1 1 113 VAL CA   C  63.323 -17.748  58.964 1.00 . A A . 132 VAL CA   1 1 
       15 38990 1 1 113 VAL CB   C  62.669 -18.809  58.039 1.00 . A A . 132 VAL CB   1 1 
       15 38991 1 1 113 VAL CG1  C  62.646 -20.169  58.722 1.00 . A A . 132 VAL CG1  1 1 
       15 38992 1 1 113 VAL CG2  C  61.261 -18.405  57.624 1.00 . A A . 132 VAL CG2  1 1 
       15 38993 1 1 113 VAL H    H  61.709 -17.980  60.324 1.00 . A A . 132 VAL H    1 1 
       15 38994 1 1 113 VAL HA   H  64.310 -18.100  59.224 1.00 . A A . 132 VAL HA   1 1 
       15 38995 1 1 113 VAL HB   H  63.273 -18.894  57.146 1.00 . A A . 132 VAL HB   1 1 
       15 38996 1 1 113 VAL HG11 H  61.675 -20.623  58.584 1.00 . A A . 132 VAL HG11 1 1 
       15 38997 1 1 113 VAL HG12 H  63.405 -20.804  58.291 1.00 . A A . 132 VAL HG12 1 1 
       15 38998 1 1 113 VAL HG13 H  62.837 -20.044  59.778 1.00 . A A . 132 VAL HG13 1 1 
       15 38999 1 1 113 VAL HG21 H  60.555 -18.752  58.363 1.00 . A A . 132 VAL HG21 1 1 
       15 39000 1 1 113 VAL HG22 H  61.205 -17.329  57.550 1.00 . A A . 132 VAL HG22 1 1 
       15 39001 1 1 113 VAL HG23 H  61.025 -18.845  56.665 1.00 . A A . 132 VAL HG23 1 1 
       15 39002 1 1 113 VAL N    N  62.595 -17.568  60.214 1.00 . A A . 132 VAL N    1 1 
       15 39003 1 1 113 VAL O    O  64.554 -16.102  57.719 1.00 . A A . 132 VAL O    1 1 
       15 39004 1 1 114 ARG C    C  63.327 -13.363  58.276 1.00 . A A . 133 ARG C    1 1 
       15 39005 1 1 114 ARG CA   C  62.436 -14.336  57.509 1.00 . A A . 133 ARG CA   1 1 
       15 39006 1 1 114 ARG CB   C  61.016 -13.771  57.326 1.00 . A A . 133 ARG CB   1 1 
       15 39007 1 1 114 ARG CD   C  59.017 -12.683  58.392 1.00 . A A . 133 ARG CD   1 1 
       15 39008 1 1 114 ARG CG   C  60.519 -12.907  58.476 1.00 . A A . 133 ARG CG   1 1 
       15 39009 1 1 114 ARG CZ   C  58.168 -11.358  60.299 1.00 . A A . 133 ARG CZ   1 1 
       15 39010 1 1 114 ARG H    H  61.568 -15.927  58.606 1.00 . A A . 133 ARG H    1 1 
       15 39011 1 1 114 ARG HA   H  62.873 -14.489  56.533 1.00 . A A . 133 ARG HA   1 1 
       15 39012 1 1 114 ARG HB2  H  60.996 -13.175  56.428 1.00 . A A . 133 ARG HB2  1 1 
       15 39013 1 1 114 ARG HB3  H  60.330 -14.600  57.208 1.00 . A A . 133 ARG HB3  1 1 
       15 39014 1 1 114 ARG HD2  H  58.832 -11.788  57.818 1.00 . A A . 133 ARG HD2  1 1 
       15 39015 1 1 114 ARG HD3  H  58.568 -13.528  57.892 1.00 . A A . 133 ARG HD3  1 1 
       15 39016 1 1 114 ARG HE   H  58.170 -13.356  60.197 1.00 . A A . 133 ARG HE   1 1 
       15 39017 1 1 114 ARG HG2  H  60.746 -13.400  59.409 1.00 . A A . 133 ARG HG2  1 1 
       15 39018 1 1 114 ARG HG3  H  61.020 -11.951  58.439 1.00 . A A . 133 ARG HG3  1 1 
       15 39019 1 1 114 ARG HH11 H  58.835 -10.252  58.730 1.00 . A A . 133 ARG HH11 1 1 
       15 39020 1 1 114 ARG HH12 H  58.264  -9.338  60.100 1.00 . A A . 133 ARG HH12 1 1 
       15 39021 1 1 114 ARG HH21 H  57.417 -12.179  61.999 1.00 . A A . 133 ARG HH21 1 1 
       15 39022 1 1 114 ARG HH22 H  57.468 -10.442  61.965 1.00 . A A . 133 ARG HH22 1 1 
       15 39023 1 1 114 ARG N    N  62.402 -15.630  58.180 1.00 . A A . 133 ARG N    1 1 
       15 39024 1 1 114 ARG NE   N  58.407 -12.533  59.715 1.00 . A A . 133 ARG NE   1 1 
       15 39025 1 1 114 ARG NH1  N  58.444 -10.228  59.661 1.00 . A A . 133 ARG NH1  1 1 
       15 39026 1 1 114 ARG NH2  N  57.640 -11.321  61.516 1.00 . A A . 133 ARG NH2  1 1 
       15 39027 1 1 114 ARG O    O  63.971 -12.506  57.680 1.00 . A A . 133 ARG O    1 1 
       15 39028 1 1 115 SER C    C  65.692 -12.869  60.065 1.00 . A A . 134 SER C    1 1 
       15 39029 1 1 115 SER CA   C  64.224 -12.680  60.430 1.00 . A A . 134 SER CA   1 1 
       15 39030 1 1 115 SER CB   C  64.013 -13.012  61.906 1.00 . A A . 134 SER CB   1 1 
       15 39031 1 1 115 SER H    H  62.816 -14.205  60.018 1.00 . A A . 134 SER H    1 1 
       15 39032 1 1 115 SER HA   H  63.949 -11.649  60.259 1.00 . A A . 134 SER HA   1 1 
       15 39033 1 1 115 SER HB2  H  63.612 -14.011  61.993 1.00 . A A . 134 SER HB2  1 1 
       15 39034 1 1 115 SER HB3  H  64.961 -12.961  62.423 1.00 . A A . 134 SER HB3  1 1 
       15 39035 1 1 115 SER HG   H  62.237 -12.517  62.566 1.00 . A A . 134 SER HG   1 1 
       15 39036 1 1 115 SER N    N  63.373 -13.515  59.595 1.00 . A A . 134 SER N    1 1 
       15 39037 1 1 115 SER O    O  66.404 -11.898  59.801 1.00 . A A . 134 SER O    1 1 
       15 39038 1 1 115 SER OG   O  63.108 -12.104  62.510 1.00 . A A . 134 SER OG   1 1 
       15 39039 1 1 116 GLN C    C  67.859 -14.061  58.292 1.00 . A A . 135 GLN C    1 1 
       15 39040 1 1 116 GLN CA   C  67.529 -14.428  59.735 1.00 . A A . 135 GLN CA   1 1 
       15 39041 1 1 116 GLN CB   C  67.828 -15.908  59.985 1.00 . A A . 135 GLN CB   1 1 
       15 39042 1 1 116 GLN CD   C  68.103 -17.255  62.121 1.00 . A A . 135 GLN CD   1 1 
       15 39043 1 1 116 GLN CG   C  67.160 -16.464  61.233 1.00 . A A . 135 GLN CG   1 1 
       15 39044 1 1 116 GLN H    H  65.508 -14.860  60.216 1.00 . A A . 135 GLN H    1 1 
       15 39045 1 1 116 GLN HA   H  68.144 -13.831  60.390 1.00 . A A . 135 GLN HA   1 1 
       15 39046 1 1 116 GLN HB2  H  67.487 -16.479  59.134 1.00 . A A . 135 GLN HB2  1 1 
       15 39047 1 1 116 GLN HB3  H  68.896 -16.036  60.087 1.00 . A A . 135 GLN HB3  1 1 
       15 39048 1 1 116 GLN HE21 H  69.451 -17.385  60.669 1.00 . A A . 135 GLN HE21 1 1 
       15 39049 1 1 116 GLN HE22 H  69.882 -18.149  62.162 1.00 . A A . 135 GLN HE22 1 1 
       15 39050 1 1 116 GLN HG2  H  66.764 -15.641  61.807 1.00 . A A . 135 GLN HG2  1 1 
       15 39051 1 1 116 GLN HG3  H  66.348 -17.111  60.931 1.00 . A A . 135 GLN HG3  1 1 
       15 39052 1 1 116 GLN N    N  66.134 -14.123  60.035 1.00 . A A . 135 GLN N    1 1 
       15 39053 1 1 116 GLN NE2  N  69.260 -17.632  61.595 1.00 . A A . 135 GLN NE2  1 1 
       15 39054 1 1 116 GLN O    O  68.974 -13.637  57.990 1.00 . A A . 135 GLN O    1 1 
       15 39055 1 1 116 GLN OE1  O  67.791 -17.531  63.279 1.00 . A A . 135 GLN OE1  1 1 
       15 39056 1 1 117 LEU C    C  67.190 -12.341  55.849 1.00 . A A . 136 LEU C    1 1 
       15 39057 1 1 117 LEU CA   C  67.056 -13.854  56.008 1.00 . A A . 136 LEU CA   1 1 
       15 39058 1 1 117 LEU CB   C  65.866 -14.355  55.185 1.00 . A A . 136 LEU CB   1 1 
       15 39059 1 1 117 LEU CD1  C  64.767 -16.465  54.404 1.00 . A A . 136 LEU CD1  1 1 
       15 39060 1 1 117 LEU CD2  C  66.652 -15.487  53.095 1.00 . A A . 136 LEU CD2  1 1 
       15 39061 1 1 117 LEU CG   C  66.076 -15.698  54.484 1.00 . A A . 136 LEU CG   1 1 
       15 39062 1 1 117 LEU H    H  66.024 -14.592  57.703 1.00 . A A . 136 LEU H    1 1 
       15 39063 1 1 117 LEU HA   H  67.959 -14.326  55.649 1.00 . A A . 136 LEU HA   1 1 
       15 39064 1 1 117 LEU HB2  H  65.015 -14.445  55.844 1.00 . A A . 136 LEU HB2  1 1 
       15 39065 1 1 117 LEU HB3  H  65.641 -13.614  54.433 1.00 . A A . 136 LEU HB3  1 1 
       15 39066 1 1 117 LEU HD11 H  63.954 -15.822  54.705 1.00 . A A . 136 LEU HD11 1 1 
       15 39067 1 1 117 LEU HD12 H  64.607 -16.799  53.390 1.00 . A A . 136 LEU HD12 1 1 
       15 39068 1 1 117 LEU HD13 H  64.812 -17.321  55.062 1.00 . A A . 136 LEU HD13 1 1 
       15 39069 1 1 117 LEU HD21 H  65.848 -15.323  52.394 1.00 . A A . 136 LEU HD21 1 1 
       15 39070 1 1 117 LEU HD22 H  67.304 -14.626  53.103 1.00 . A A . 136 LEU HD22 1 1 
       15 39071 1 1 117 LEU HD23 H  67.214 -16.360  52.803 1.00 . A A . 136 LEU HD23 1 1 
       15 39072 1 1 117 LEU HG   H  66.778 -16.292  55.052 1.00 . A A . 136 LEU HG   1 1 
       15 39073 1 1 117 LEU N    N  66.883 -14.216  57.409 1.00 . A A . 136 LEU N    1 1 
       15 39074 1 1 117 LEU O    O  68.087 -11.854  55.163 1.00 . A A . 136 LEU O    1 1 
       15 39075 1 1 118 LEU C    C  67.460  -9.441  56.915 1.00 . A A . 137 LEU C    1 1 
       15 39076 1 1 118 LEU CA   C  66.224 -10.155  56.371 1.00 . A A . 137 LEU CA   1 1 
       15 39077 1 1 118 LEU CB   C  64.969  -9.623  57.064 1.00 . A A . 137 LEU CB   1 1 
       15 39078 1 1 118 LEU CD1  C  63.620 -10.237  55.026 1.00 . A A . 137 LEU CD1  1 1 
       15 39079 1 1 118 LEU CD2  C  62.549  -9.008  56.917 1.00 . A A . 137 LEU CD2  1 1 
       15 39080 1 1 118 LEU CG   C  63.830  -9.206  56.126 1.00 . A A . 137 LEU CG   1 1 
       15 39081 1 1 118 LEU H    H  65.675 -12.060  57.121 1.00 . A A . 137 LEU H    1 1 
       15 39082 1 1 118 LEU HA   H  66.147  -9.939  55.316 1.00 . A A . 137 LEU HA   1 1 
       15 39083 1 1 118 LEU HB2  H  64.598 -10.391  57.728 1.00 . A A . 137 LEU HB2  1 1 
       15 39084 1 1 118 LEU HB3  H  65.248  -8.765  57.656 1.00 . A A . 137 LEU HB3  1 1 
       15 39085 1 1 118 LEU HD11 H  62.776  -9.948  54.418 1.00 . A A . 137 LEU HD11 1 1 
       15 39086 1 1 118 LEU HD12 H  64.505 -10.293  54.411 1.00 . A A . 137 LEU HD12 1 1 
       15 39087 1 1 118 LEU HD13 H  63.428 -11.202  55.471 1.00 . A A . 137 LEU HD13 1 1 
       15 39088 1 1 118 LEU HD21 H  61.724  -8.854  56.237 1.00 . A A . 137 LEU HD21 1 1 
       15 39089 1 1 118 LEU HD22 H  62.361  -9.884  57.520 1.00 . A A . 137 LEU HD22 1 1 
       15 39090 1 1 118 LEU HD23 H  62.651  -8.145  57.560 1.00 . A A . 137 LEU HD23 1 1 
       15 39091 1 1 118 LEU HG   H  64.083  -8.264  55.657 1.00 . A A . 137 LEU HG   1 1 
       15 39092 1 1 118 LEU N    N  66.307 -11.608  56.515 1.00 . A A . 137 LEU N    1 1 
       15 39093 1 1 118 LEU O    O  67.734  -8.305  56.530 1.00 . A A . 137 LEU O    1 1 
       15 39094 1 1 119 THR C    C  70.466  -9.262  57.302 1.00 . A A . 138 THR C    1 1 
       15 39095 1 1 119 THR CA   C  69.401  -9.483  58.379 1.00 . A A . 138 THR CA   1 1 
       15 39096 1 1 119 THR CB   C  70.010 -10.338  59.515 1.00 . A A . 138 THR CB   1 1 
       15 39097 1 1 119 THR CG2  C  69.038 -10.480  60.676 1.00 . A A . 138 THR CG2  1 1 
       15 39098 1 1 119 THR H    H  67.909 -10.974  58.122 1.00 . A A . 138 THR H    1 1 
       15 39099 1 1 119 THR HA   H  69.127  -8.523  58.791 1.00 . A A . 138 THR HA   1 1 
       15 39100 1 1 119 THR HB   H  70.901  -9.841  59.873 1.00 . A A . 138 THR HB   1 1 
       15 39101 1 1 119 THR HG1  H  69.589 -12.087  58.682 1.00 . A A . 138 THR HG1  1 1 
       15 39102 1 1 119 THR HG21 H  69.522 -10.169  61.591 1.00 . A A . 138 THR HG21 1 1 
       15 39103 1 1 119 THR HG22 H  68.732 -11.513  60.764 1.00 . A A . 138 THR HG22 1 1 
       15 39104 1 1 119 THR HG23 H  68.171  -9.860  60.498 1.00 . A A . 138 THR HG23 1 1 
       15 39105 1 1 119 THR N    N  68.193 -10.086  57.819 1.00 . A A . 138 THR N    1 1 
       15 39106 1 1 119 THR O    O  71.380  -8.454  57.475 1.00 . A A . 138 THR O    1 1 
       15 39107 1 1 119 THR OG1  O  70.371 -11.638  59.028 1.00 . A A . 138 THR OG1  1 1 
       15 39108 1 1 120 SER C    C  70.963  -8.656  54.222 1.00 . A A . 139 SER C    1 1 
       15 39109 1 1 120 SER CA   C  71.290  -9.859  55.098 1.00 . A A . 139 SER CA   1 1 
       15 39110 1 1 120 SER CB   C  71.285 -11.139  54.263 1.00 . A A . 139 SER CB   1 1 
       15 39111 1 1 120 SER H    H  69.591 -10.598  56.104 1.00 . A A . 139 SER H    1 1 
       15 39112 1 1 120 SER HA   H  72.273  -9.723  55.523 1.00 . A A . 139 SER HA   1 1 
       15 39113 1 1 120 SER HB2  H  70.690 -10.984  53.375 1.00 . A A . 139 SER HB2  1 1 
       15 39114 1 1 120 SER HB3  H  72.297 -11.386  53.977 1.00 . A A . 139 SER HB3  1 1 
       15 39115 1 1 120 SER HG   H  69.773 -12.204  54.914 1.00 . A A . 139 SER HG   1 1 
       15 39116 1 1 120 SER N    N  70.342  -9.978  56.192 1.00 . A A . 139 SER N    1 1 
       15 39117 1 1 120 SER O    O  69.799  -8.395  53.912 1.00 . A A . 139 SER O    1 1 
       15 39118 1 1 120 SER OG   O  70.736 -12.221  54.995 1.00 . A A . 139 SER OG   1 1 
       15 39119 1 1 121 ASP C    C  71.396  -7.112  51.588 1.00 . A A . 140 ASP C    1 1 
       15 39120 1 1 121 ASP CA   C  71.849  -6.743  52.995 1.00 . A A . 140 ASP CA   1 1 
       15 39121 1 1 121 ASP CB   C  73.161  -5.945  52.912 1.00 . A A . 140 ASP CB   1 1 
       15 39122 1 1 121 ASP CG   C  74.408  -6.800  53.070 1.00 . A A . 140 ASP CG   1 1 
       15 39123 1 1 121 ASP H    H  72.903  -8.211  54.103 1.00 . A A . 140 ASP H    1 1 
       15 39124 1 1 121 ASP HA   H  71.092  -6.121  53.448 1.00 . A A . 140 ASP HA   1 1 
       15 39125 1 1 121 ASP HB2  H  73.213  -5.458  51.950 1.00 . A A . 140 ASP HB2  1 1 
       15 39126 1 1 121 ASP HB3  H  73.164  -5.193  53.688 1.00 . A A . 140 ASP HB3  1 1 
       15 39127 1 1 121 ASP N    N  72.001  -7.934  53.827 1.00 . A A . 140 ASP N    1 1 
       15 39128 1 1 121 ASP O    O  70.724  -6.330  50.916 1.00 . A A . 140 ASP O    1 1 
       15 39129 1 1 121 ASP OD1  O  74.443  -7.931  52.542 1.00 . A A . 140 ASP OD1  1 1 
       15 39130 1 1 121 ASP OD2  O  75.363  -6.342  53.730 1.00 . A A . 140 ASP OD2  1 1 
       15 39131 1 1 122 LEU C    C  69.967  -9.206  49.742 1.00 . A A . 141 LEU C    1 1 
       15 39132 1 1 122 LEU CA   C  71.429  -8.772  49.813 1.00 . A A . 141 LEU CA   1 1 
       15 39133 1 1 122 LEU CB   C  72.339  -9.939  49.423 1.00 . A A . 141 LEU CB   1 1 
       15 39134 1 1 122 LEU CD1  C  74.289 -11.298  50.218 1.00 . A A . 141 LEU CD1  1 1 
       15 39135 1 1 122 LEU CD2  C  74.673  -9.094  49.098 1.00 . A A . 141 LEU CD2  1 1 
       15 39136 1 1 122 LEU CG   C  73.752  -9.891  50.007 1.00 . A A . 141 LEU CG   1 1 
       15 39137 1 1 122 LEU H    H  72.307  -8.878  51.733 1.00 . A A . 141 LEU H    1 1 
       15 39138 1 1 122 LEU HA   H  71.584  -7.956  49.122 1.00 . A A . 141 LEU HA   1 1 
       15 39139 1 1 122 LEU HB2  H  71.867 -10.852  49.749 1.00 . A A . 141 LEU HB2  1 1 
       15 39140 1 1 122 LEU HB3  H  72.421  -9.961  48.349 1.00 . A A . 141 LEU HB3  1 1 
       15 39141 1 1 122 LEU HD11 H  73.680 -11.999  49.670 1.00 . A A . 141 LEU HD11 1 1 
       15 39142 1 1 122 LEU HD12 H  75.308 -11.351  49.865 1.00 . A A . 141 LEU HD12 1 1 
       15 39143 1 1 122 LEU HD13 H  74.260 -11.540  51.271 1.00 . A A . 141 LEU HD13 1 1 
       15 39144 1 1 122 LEU HD21 H  74.494  -8.037  49.239 1.00 . A A . 141 LEU HD21 1 1 
       15 39145 1 1 122 LEU HD22 H  75.702  -9.321  49.338 1.00 . A A . 141 LEU HD22 1 1 
       15 39146 1 1 122 LEU HD23 H  74.477  -9.360  48.071 1.00 . A A . 141 LEU HD23 1 1 
       15 39147 1 1 122 LEU HG   H  73.722  -9.396  50.966 1.00 . A A . 141 LEU HG   1 1 
       15 39148 1 1 122 LEU N    N  71.769  -8.303  51.148 1.00 . A A . 141 LEU N    1 1 
       15 39149 1 1 122 LEU O    O  69.264  -8.910  48.779 1.00 . A A . 141 LEU O    1 1 
       15 39150 1 1 123 VAL C    C  67.147  -9.258  50.936 1.00 . A A . 142 VAL C    1 1 
       15 39151 1 1 123 VAL CA   C  68.150 -10.402  50.818 1.00 . A A . 142 VAL CA   1 1 
       15 39152 1 1 123 VAL CB   C  67.960 -11.389  51.990 1.00 . A A . 142 VAL CB   1 1 
       15 39153 1 1 123 VAL CG1  C  66.516 -11.865  52.080 1.00 . A A . 142 VAL CG1  1 1 
       15 39154 1 1 123 VAL CG2  C  68.899 -12.576  51.840 1.00 . A A . 142 VAL CG2  1 1 
       15 39155 1 1 123 VAL H    H  70.103 -10.046  51.542 1.00 . A A . 142 VAL H    1 1 
       15 39156 1 1 123 VAL HA   H  67.968 -10.932  49.893 1.00 . A A . 142 VAL HA   1 1 
       15 39157 1 1 123 VAL HB   H  68.207 -10.878  52.910 1.00 . A A . 142 VAL HB   1 1 
       15 39158 1 1 123 VAL HG11 H  66.453 -12.689  52.776 1.00 . A A . 142 VAL HG11 1 1 
       15 39159 1 1 123 VAL HG12 H  65.891 -11.054  52.423 1.00 . A A . 142 VAL HG12 1 1 
       15 39160 1 1 123 VAL HG13 H  66.182 -12.189  51.106 1.00 . A A . 142 VAL HG13 1 1 
       15 39161 1 1 123 VAL HG21 H  69.673 -12.337  51.126 1.00 . A A . 142 VAL HG21 1 1 
       15 39162 1 1 123 VAL HG22 H  69.349 -12.802  52.796 1.00 . A A . 142 VAL HG22 1 1 
       15 39163 1 1 123 VAL HG23 H  68.342 -13.435  51.493 1.00 . A A . 142 VAL HG23 1 1 
       15 39164 1 1 123 VAL N    N  69.512  -9.891  50.781 1.00 . A A . 142 VAL N    1 1 
       15 39165 1 1 123 VAL O    O  67.350  -8.320  51.707 1.00 . A A . 142 VAL O    1 1 
       15 39166 1 1 124 LYS C    C  63.723  -8.923  50.655 1.00 . A A . 143 LYS C    1 1 
       15 39167 1 1 124 LYS CA   C  65.036  -8.314  50.181 1.00 . A A . 143 LYS CA   1 1 
       15 39168 1 1 124 LYS CB   C  64.856  -7.690  48.798 1.00 . A A . 143 LYS CB   1 1 
       15 39169 1 1 124 LYS CD   C  67.013  -6.511  48.274 1.00 . A A . 143 LYS CD   1 1 
       15 39170 1 1 124 LYS CE   C  67.926  -5.714  49.201 1.00 . A A . 143 LYS CE   1 1 
       15 39171 1 1 124 LYS CG   C  65.547  -6.346  48.644 1.00 . A A . 143 LYS CG   1 1 
       15 39172 1 1 124 LYS H    H  65.997 -10.080  49.526 1.00 . A A . 143 LYS H    1 1 
       15 39173 1 1 124 LYS HA   H  65.339  -7.546  50.878 1.00 . A A . 143 LYS HA   1 1 
       15 39174 1 1 124 LYS HB2  H  65.259  -8.366  48.057 1.00 . A A . 143 LYS HB2  1 1 
       15 39175 1 1 124 LYS HB3  H  63.800  -7.552  48.611 1.00 . A A . 143 LYS HB3  1 1 
       15 39176 1 1 124 LYS HD2  H  67.274  -7.556  48.343 1.00 . A A . 143 LYS HD2  1 1 
       15 39177 1 1 124 LYS HD3  H  67.158  -6.168  47.259 1.00 . A A . 143 LYS HD3  1 1 
       15 39178 1 1 124 LYS HE2  H  68.902  -6.177  49.207 1.00 . A A . 143 LYS HE2  1 1 
       15 39179 1 1 124 LYS HE3  H  68.012  -4.706  48.821 1.00 . A A . 143 LYS HE3  1 1 
       15 39180 1 1 124 LYS HG2  H  65.052  -5.781  47.868 1.00 . A A . 143 LYS HG2  1 1 
       15 39181 1 1 124 LYS HG3  H  65.480  -5.811  49.580 1.00 . A A . 143 LYS HG3  1 1 
       15 39182 1 1 124 LYS HZ1  H  68.098  -5.190  51.219 1.00 . A A . 143 LYS HZ1  1 1 
       15 39183 1 1 124 LYS HZ2  H  67.241  -6.627  50.955 1.00 . A A . 143 LYS HZ2  1 1 
       15 39184 1 1 124 LYS HZ3  H  66.510  -5.131  50.625 1.00 . A A . 143 LYS HZ3  1 1 
       15 39185 1 1 124 LYS N    N  66.083  -9.326  50.147 1.00 . A A . 143 LYS N    1 1 
       15 39186 1 1 124 LYS NZ   N  67.409  -5.663  50.596 1.00 . A A . 143 LYS NZ   1 1 
       15 39187 1 1 124 LYS O    O  63.338 -10.001  50.203 1.00 . A A . 143 LYS O    1 1 
       15 39188 1 1 125 SER C    C  60.711  -8.819  51.047 1.00 . A A . 144 SER C    1 1 
       15 39189 1 1 125 SER CA   C  61.789  -8.710  52.126 1.00 . A A . 144 SER CA   1 1 
       15 39190 1 1 125 SER CB   C  61.333  -7.763  53.236 1.00 . A A . 144 SER CB   1 1 
       15 39191 1 1 125 SER H    H  63.422  -7.386  51.900 1.00 . A A . 144 SER H    1 1 
       15 39192 1 1 125 SER HA   H  61.961  -9.688  52.550 1.00 . A A . 144 SER HA   1 1 
       15 39193 1 1 125 SER HB2  H  60.410  -7.285  52.946 1.00 . A A . 144 SER HB2  1 1 
       15 39194 1 1 125 SER HB3  H  61.180  -8.324  54.146 1.00 . A A . 144 SER HB3  1 1 
       15 39195 1 1 125 SER HG   H  62.597  -6.808  54.390 1.00 . A A . 144 SER HG   1 1 
       15 39196 1 1 125 SER N    N  63.051  -8.235  51.571 1.00 . A A . 144 SER N    1 1 
       15 39197 1 1 125 SER O    O  60.045  -9.848  50.923 1.00 . A A . 144 SER O    1 1 
       15 39198 1 1 125 SER OG   O  62.316  -6.763  53.473 1.00 . A A . 144 SER OG   1 1 
       15 39199 1 1 126 SER C    C  60.160  -8.422  47.921 1.00 . A A . 145 SER C    1 1 
       15 39200 1 1 126 SER CA   C  59.582  -7.762  49.172 1.00 . A A . 145 SER CA   1 1 
       15 39201 1 1 126 SER CB   C  59.146  -6.327  48.866 1.00 . A A . 145 SER CB   1 1 
       15 39202 1 1 126 SER H    H  61.104  -6.970  50.406 1.00 . A A . 145 SER H    1 1 
       15 39203 1 1 126 SER HA   H  58.721  -8.326  49.499 1.00 . A A . 145 SER HA   1 1 
       15 39204 1 1 126 SER HB2  H  59.495  -6.049  47.882 1.00 . A A . 145 SER HB2  1 1 
       15 39205 1 1 126 SER HB3  H  58.069  -6.266  48.897 1.00 . A A . 145 SER HB3  1 1 
       15 39206 1 1 126 SER HG   H  60.549  -5.106  49.507 1.00 . A A . 145 SER HG   1 1 
       15 39207 1 1 126 SER N    N  60.558  -7.768  50.254 1.00 . A A . 145 SER N    1 1 
       15 39208 1 1 126 SER O    O  60.207  -7.817  46.848 1.00 . A A . 145 SER O    1 1 
       15 39209 1 1 126 SER OG   O  59.683  -5.416  49.814 1.00 . A A . 145 SER OG   1 1 
       15 39210 1 1 127 ASN C    C  60.813 -11.867  47.006 1.00 . A A . 146 ASN C    1 1 
       15 39211 1 1 127 ASN CA   C  61.204 -10.395  46.958 1.00 . A A . 146 ASN CA   1 1 
       15 39212 1 1 127 ASN CB   C  62.731 -10.262  46.983 1.00 . A A . 146 ASN CB   1 1 
       15 39213 1 1 127 ASN CG   C  63.263  -9.455  45.816 1.00 . A A . 146 ASN CG   1 1 
       15 39214 1 1 127 ASN H    H  60.532 -10.094  48.946 1.00 . A A . 146 ASN H    1 1 
       15 39215 1 1 127 ASN HA   H  60.831  -9.968  46.038 1.00 . A A . 146 ASN HA   1 1 
       15 39216 1 1 127 ASN HB2  H  63.029  -9.775  47.899 1.00 . A A . 146 ASN HB2  1 1 
       15 39217 1 1 127 ASN HB3  H  63.171 -11.247  46.945 1.00 . A A . 146 ASN HB3  1 1 
       15 39218 1 1 127 ASN HD21 H  63.694 -11.125  44.825 1.00 . A A . 146 ASN HD21 1 1 
       15 39219 1 1 127 ASN HD22 H  64.086  -9.647  44.023 1.00 . A A . 146 ASN HD22 1 1 
       15 39220 1 1 127 ASN N    N  60.608  -9.662  48.068 1.00 . A A . 146 ASN N    1 1 
       15 39221 1 1 127 ASN ND2  N  63.725 -10.141  44.784 1.00 . A A . 146 ASN ND2  1 1 
       15 39222 1 1 127 ASN O    O  60.496 -12.467  45.981 1.00 . A A . 146 ASN O    1 1 
       15 39223 1 1 127 ASN OD1  O  63.259  -8.223  45.840 1.00 . A A . 146 ASN OD1  1 1 
       15 39224 1 1 128 VAL C    C  59.382 -14.029  49.399 1.00 . A A . 147 VAL C    1 1 
       15 39225 1 1 128 VAL CA   C  60.500 -13.851  48.368 1.00 . A A . 147 VAL CA   1 1 
       15 39226 1 1 128 VAL CB   C  61.747 -14.674  48.781 1.00 . A A . 147 VAL CB   1 1 
       15 39227 1 1 128 VAL CG1  C  62.404 -14.090  50.022 1.00 . A A . 147 VAL CG1  1 1 
       15 39228 1 1 128 VAL CG2  C  61.392 -16.138  48.998 1.00 . A A . 147 VAL CG2  1 1 
       15 39229 1 1 128 VAL H    H  61.061 -11.911  48.989 1.00 . A A . 147 VAL H    1 1 
       15 39230 1 1 128 VAL HA   H  60.152 -14.222  47.414 1.00 . A A . 147 VAL HA   1 1 
       15 39231 1 1 128 VAL HB   H  62.463 -14.621  47.972 1.00 . A A . 147 VAL HB   1 1 
       15 39232 1 1 128 VAL HG11 H  63.437 -14.400  50.064 1.00 . A A . 147 VAL HG11 1 1 
       15 39233 1 1 128 VAL HG12 H  62.355 -13.012  49.982 1.00 . A A . 147 VAL HG12 1 1 
       15 39234 1 1 128 VAL HG13 H  61.887 -14.443  50.902 1.00 . A A . 147 VAL HG13 1 1 
       15 39235 1 1 128 VAL HG21 H  62.226 -16.759  48.706 1.00 . A A . 147 VAL HG21 1 1 
       15 39236 1 1 128 VAL HG22 H  61.170 -16.303  50.042 1.00 . A A . 147 VAL HG22 1 1 
       15 39237 1 1 128 VAL HG23 H  60.528 -16.391  48.403 1.00 . A A . 147 VAL HG23 1 1 
       15 39238 1 1 128 VAL N    N  60.828 -12.443  48.199 1.00 . A A . 147 VAL N    1 1 
       15 39239 1 1 128 VAL O    O  59.415 -13.439  50.477 1.00 . A A . 147 VAL O    1 1 
       15 39240 1 1 129 LYS C    C  57.520 -16.380  50.725 1.00 . A A . 148 LYS C    1 1 
       15 39241 1 1 129 LYS CA   C  57.271 -15.104  49.935 1.00 . A A . 148 LYS CA   1 1 
       15 39242 1 1 129 LYS CB   C  55.963 -15.239  49.145 1.00 . A A . 148 LYS CB   1 1 
       15 39243 1 1 129 LYS CD   C  54.638 -14.688  51.231 1.00 . A A . 148 LYS CD   1 1 
       15 39244 1 1 129 LYS CE   C  53.549 -15.708  51.527 1.00 . A A . 148 LYS CE   1 1 
       15 39245 1 1 129 LYS CG   C  54.798 -14.447  49.735 1.00 . A A . 148 LYS CG   1 1 
       15 39246 1 1 129 LYS H    H  58.401 -15.246  48.156 1.00 . A A . 148 LYS H    1 1 
       15 39247 1 1 129 LYS HA   H  57.180 -14.283  50.617 1.00 . A A . 148 LYS HA   1 1 
       15 39248 1 1 129 LYS HB2  H  56.128 -14.891  48.135 1.00 . A A . 148 LYS HB2  1 1 
       15 39249 1 1 129 LYS HB3  H  55.682 -16.279  49.115 1.00 . A A . 148 LYS HB3  1 1 
       15 39250 1 1 129 LYS HD2  H  55.574 -15.053  51.628 1.00 . A A . 148 LYS HD2  1 1 
       15 39251 1 1 129 LYS HD3  H  54.384 -13.753  51.710 1.00 . A A . 148 LYS HD3  1 1 
       15 39252 1 1 129 LYS HE2  H  52.670 -15.456  50.951 1.00 . A A . 148 LYS HE2  1 1 
       15 39253 1 1 129 LYS HE3  H  53.902 -16.685  51.233 1.00 . A A . 148 LYS HE3  1 1 
       15 39254 1 1 129 LYS HG2  H  54.973 -13.396  49.570 1.00 . A A . 148 LYS HG2  1 1 
       15 39255 1 1 129 LYS HG3  H  53.888 -14.743  49.233 1.00 . A A . 148 LYS HG3  1 1 
       15 39256 1 1 129 LYS HZ1  H  52.317 -16.298  53.112 1.00 . A A . 148 LYS HZ1  1 1 
       15 39257 1 1 129 LYS HZ2  H  53.015 -14.763  53.317 1.00 . A A . 148 LYS HZ2  1 1 
       15 39258 1 1 129 LYS HZ3  H  53.957 -16.160  53.529 1.00 . A A . 148 LYS HZ3  1 1 
       15 39259 1 1 129 LYS N    N  58.384 -14.825  49.046 1.00 . A A . 148 LYS N    1 1 
       15 39260 1 1 129 LYS NZ   N  53.188 -15.736  52.970 1.00 . A A . 148 LYS NZ   1 1 
       15 39261 1 1 129 LYS O    O  57.654 -17.460  50.152 1.00 . A A . 148 LYS O    1 1 
       15 39262 1 1 130 VAL C    C  56.328 -17.636  53.576 1.00 . A A . 149 VAL C    1 1 
       15 39263 1 1 130 VAL CA   C  57.681 -17.399  52.918 1.00 . A A . 149 VAL CA   1 1 
       15 39264 1 1 130 VAL CB   C  58.785 -17.224  53.992 1.00 . A A . 149 VAL CB   1 1 
       15 39265 1 1 130 VAL CG1  C  58.702 -15.855  54.649 1.00 . A A . 149 VAL CG1  1 1 
       15 39266 1 1 130 VAL CG2  C  58.713 -18.329  55.037 1.00 . A A . 149 VAL CG2  1 1 
       15 39267 1 1 130 VAL H    H  57.594 -15.346  52.427 1.00 . A A . 149 VAL H    1 1 
       15 39268 1 1 130 VAL HA   H  57.925 -18.262  52.312 1.00 . A A . 149 VAL HA   1 1 
       15 39269 1 1 130 VAL HB   H  59.742 -17.294  53.497 1.00 . A A . 149 VAL HB   1 1 
       15 39270 1 1 130 VAL HG11 H  57.736 -15.738  55.119 1.00 . A A . 149 VAL HG11 1 1 
       15 39271 1 1 130 VAL HG12 H  59.477 -15.767  55.396 1.00 . A A . 149 VAL HG12 1 1 
       15 39272 1 1 130 VAL HG13 H  58.833 -15.087  53.901 1.00 . A A . 149 VAL HG13 1 1 
       15 39273 1 1 130 VAL HG21 H  57.957 -19.045  54.753 1.00 . A A . 149 VAL HG21 1 1 
       15 39274 1 1 130 VAL HG22 H  59.671 -18.824  55.103 1.00 . A A . 149 VAL HG22 1 1 
       15 39275 1 1 130 VAL HG23 H  58.462 -17.901  55.996 1.00 . A A . 149 VAL HG23 1 1 
       15 39276 1 1 130 VAL N    N  57.595 -16.246  52.038 1.00 . A A . 149 VAL N    1 1 
       15 39277 1 1 130 VAL O    O  55.685 -16.700  54.051 1.00 . A A . 149 VAL O    1 1 
       15 39278 1 1 131 THR C    C  54.601 -20.587  54.734 1.00 . A A . 150 THR C    1 1 
       15 39279 1 1 131 THR CA   C  54.574 -19.208  54.079 1.00 . A A . 150 THR CA   1 1 
       15 39280 1 1 131 THR CB   C  53.495 -19.129  52.968 1.00 . A A . 150 THR CB   1 1 
       15 39281 1 1 131 THR CG2  C  53.066 -20.505  52.476 1.00 . A A . 150 THR CG2  1 1 
       15 39282 1 1 131 THR H    H  56.432 -19.584  53.152 1.00 . A A . 150 THR H    1 1 
       15 39283 1 1 131 THR HA   H  54.332 -18.472  54.834 1.00 . A A . 150 THR HA   1 1 
       15 39284 1 1 131 THR HB   H  53.916 -18.590  52.130 1.00 . A A . 150 THR HB   1 1 
       15 39285 1 1 131 THR HG1  H  52.341 -18.415  54.409 1.00 . A A . 150 THR HG1  1 1 
       15 39286 1 1 131 THR HG21 H  52.415 -20.961  53.207 1.00 . A A . 150 THR HG21 1 1 
       15 39287 1 1 131 THR HG22 H  53.942 -21.122  52.340 1.00 . A A . 150 THR HG22 1 1 
       15 39288 1 1 131 THR HG23 H  52.545 -20.407  51.535 1.00 . A A . 150 THR HG23 1 1 
       15 39289 1 1 131 THR N    N  55.874 -18.872  53.544 1.00 . A A . 150 THR N    1 1 
       15 39290 1 1 131 THR O    O  55.224 -21.510  54.221 1.00 . A A . 150 THR O    1 1 
       15 39291 1 1 131 THR OG1  O  52.356 -18.408  53.438 1.00 . A A . 150 THR OG1  1 1 
       15 39292 1 1 132 THR C    C  52.427 -22.482  56.579 1.00 . A A . 151 THR C    1 1 
       15 39293 1 1 132 THR CA   C  53.874 -22.005  56.547 1.00 . A A . 151 THR CA   1 1 
       15 39294 1 1 132 THR CB   C  54.439 -21.965  57.979 1.00 . A A . 151 THR CB   1 1 
       15 39295 1 1 132 THR CG2  C  54.711 -23.372  58.496 1.00 . A A . 151 THR CG2  1 1 
       15 39296 1 1 132 THR H    H  53.567 -19.924  56.312 1.00 . A A . 151 THR H    1 1 
       15 39297 1 1 132 THR HA   H  54.460 -22.710  55.976 1.00 . A A . 151 THR HA   1 1 
       15 39298 1 1 132 THR HB   H  53.714 -21.491  58.625 1.00 . A A . 151 THR HB   1 1 
       15 39299 1 1 132 THR HG1  H  55.662 -20.604  57.240 1.00 . A A . 151 THR HG1  1 1 
       15 39300 1 1 132 THR HG21 H  54.252 -23.493  59.466 1.00 . A A . 151 THR HG21 1 1 
       15 39301 1 1 132 THR HG22 H  55.777 -23.527  58.580 1.00 . A A . 151 THR HG22 1 1 
       15 39302 1 1 132 THR HG23 H  54.293 -24.093  57.811 1.00 . A A . 151 THR HG23 1 1 
       15 39303 1 1 132 THR N    N  53.977 -20.713  55.891 1.00 . A A . 151 THR N    1 1 
       15 39304 1 1 132 THR O    O  51.551 -21.828  57.142 1.00 . A A . 151 THR O    1 1 
       15 39305 1 1 132 THR OG1  O  55.651 -21.201  57.997 1.00 . A A . 151 THR OG1  1 1 
       15 39306 1 1 133 GLU C    C  50.833 -25.372  56.940 1.00 . A A . 152 GLU C    1 1 
       15 39307 1 1 133 GLU CA   C  50.867 -24.226  55.942 1.00 . A A . 152 GLU CA   1 1 
       15 39308 1 1 133 GLU CB   C  50.511 -24.733  54.543 1.00 . A A . 152 GLU CB   1 1 
       15 39309 1 1 133 GLU CD   C  48.055 -24.148  54.385 1.00 . A A . 152 GLU CD   1 1 
       15 39310 1 1 133 GLU CG   C  49.452 -23.896  53.848 1.00 . A A . 152 GLU CG   1 1 
       15 39311 1 1 133 GLU H    H  52.918 -24.072  55.479 1.00 . A A . 152 GLU H    1 1 
       15 39312 1 1 133 GLU HA   H  50.150 -23.476  56.242 1.00 . A A . 152 GLU HA   1 1 
       15 39313 1 1 133 GLU HB2  H  51.401 -24.730  53.933 1.00 . A A . 152 GLU HB2  1 1 
       15 39314 1 1 133 GLU HB3  H  50.143 -25.746  54.623 1.00 . A A . 152 GLU HB3  1 1 
       15 39315 1 1 133 GLU HG2  H  49.690 -22.852  53.985 1.00 . A A . 152 GLU HG2  1 1 
       15 39316 1 1 133 GLU HG3  H  49.461 -24.131  52.794 1.00 . A A . 152 GLU HG3  1 1 
       15 39317 1 1 133 GLU N    N  52.181 -23.616  55.946 1.00 . A A . 152 GLU N    1 1 
       15 39318 1 1 133 GLU O    O  51.868 -25.707  57.520 1.00 . A A . 152 GLU O    1 1 
       15 39319 1 1 133 GLU OE1  O  47.891 -25.026  55.259 1.00 . A A . 152 GLU OE1  1 1 
       15 39320 1 1 133 GLU OE2  O  47.111 -23.468  53.931 1.00 . A A . 152 GLU OE2  1 1 
       15 39321 1 1 134 ASN C    C  50.596 -27.879  58.422 1.00 . A A . 153 ASN C    1 1 
       15 39322 1 1 134 ASN CA   C  49.374 -27.021  58.087 1.00 . A A . 153 ASN CA   1 1 
       15 39323 1 1 134 ASN CB   C  48.220 -27.908  57.601 1.00 . A A . 153 ASN CB   1 1 
       15 39324 1 1 134 ASN CG   C  48.193 -29.277  58.260 1.00 . A A . 153 ASN CG   1 1 
       15 39325 1 1 134 ASN H    H  48.913 -25.694  56.491 1.00 . A A . 153 ASN H    1 1 
       15 39326 1 1 134 ASN HA   H  49.058 -26.522  58.991 1.00 . A A . 153 ASN HA   1 1 
       15 39327 1 1 134 ASN HB2  H  47.286 -27.412  57.815 1.00 . A A . 153 ASN HB2  1 1 
       15 39328 1 1 134 ASN HB3  H  48.310 -28.044  56.533 1.00 . A A . 153 ASN HB3  1 1 
       15 39329 1 1 134 ASN HD21 H  47.608 -28.481  59.992 1.00 . A A . 153 ASN HD21 1 1 
       15 39330 1 1 134 ASN HD22 H  47.809 -30.201  59.975 1.00 . A A . 153 ASN HD22 1 1 
       15 39331 1 1 134 ASN N    N  49.650 -25.973  57.089 1.00 . A A . 153 ASN N    1 1 
       15 39332 1 1 134 ASN ND2  N  47.834 -29.326  59.535 1.00 . A A . 153 ASN ND2  1 1 
       15 39333 1 1 134 ASN O    O  50.984 -27.979  59.586 1.00 . A A . 153 ASN O    1 1 
       15 39334 1 1 134 ASN OD1  O  48.478 -30.290  57.621 1.00 . A A . 153 ASN OD1  1 1 
       15 39335 1 1 135 GLY C    C  53.532 -28.978  56.746 1.00 . A A . 154 GLY C    1 1 
       15 39336 1 1 135 GLY CA   C  52.380 -29.300  57.672 1.00 . A A . 154 GLY CA   1 1 
       15 39337 1 1 135 GLY H    H  50.862 -28.395  56.502 1.00 . A A . 154 GLY H    1 1 
       15 39338 1 1 135 GLY HA2  H  52.698 -29.138  58.692 1.00 . A A . 154 GLY HA2  1 1 
       15 39339 1 1 135 GLY HA3  H  52.117 -30.341  57.551 1.00 . A A . 154 GLY HA3  1 1 
       15 39340 1 1 135 GLY N    N  51.208 -28.489  57.417 1.00 . A A . 154 GLY N    1 1 
       15 39341 1 1 135 GLY O    O  54.571 -29.638  56.797 1.00 . A A . 154 GLY O    1 1 
       15 39342 1 1 136 GLU C    C  54.719 -26.176  54.851 1.00 . A A . 155 GLU C    1 1 
       15 39343 1 1 136 GLU CA   C  54.370 -27.659  54.885 1.00 . A A . 155 GLU CA   1 1 
       15 39344 1 1 136 GLU CB   C  53.857 -28.084  53.506 1.00 . A A . 155 GLU CB   1 1 
       15 39345 1 1 136 GLU CD   C  52.830 -29.905  52.104 1.00 . A A . 155 GLU CD   1 1 
       15 39346 1 1 136 GLU CG   C  53.560 -29.568  53.384 1.00 . A A . 155 GLU CG   1 1 
       15 39347 1 1 136 GLU H    H  52.576 -27.387  55.991 1.00 . A A . 155 GLU H    1 1 
       15 39348 1 1 136 GLU HA   H  55.259 -28.223  55.114 1.00 . A A . 155 GLU HA   1 1 
       15 39349 1 1 136 GLU HB2  H  52.947 -27.542  53.293 1.00 . A A . 155 GLU HB2  1 1 
       15 39350 1 1 136 GLU HB3  H  54.598 -27.825  52.765 1.00 . A A . 155 GLU HB3  1 1 
       15 39351 1 1 136 GLU HG2  H  54.491 -30.115  53.404 1.00 . A A . 155 GLU HG2  1 1 
       15 39352 1 1 136 GLU HG3  H  52.948 -29.869  54.221 1.00 . A A . 155 GLU HG3  1 1 
       15 39353 1 1 136 GLU N    N  53.372 -27.957  55.912 1.00 . A A . 155 GLU N    1 1 
       15 39354 1 1 136 GLU O    O  53.839 -25.323  54.870 1.00 . A A . 155 GLU O    1 1 
       15 39355 1 1 136 GLU OE1  O  51.581 -29.848  52.095 1.00 . A A . 155 GLU OE1  1 1 
       15 39356 1 1 136 GLU OE2  O  53.502 -30.231  51.102 1.00 . A A . 155 GLU OE2  1 1 
       15 39357 1 1 137 VAL C    C  57.036 -24.248  53.281 1.00 . A A . 156 VAL C    1 1 
       15 39358 1 1 137 VAL CA   C  56.453 -24.493  54.674 1.00 . A A . 156 VAL CA   1 1 
       15 39359 1 1 137 VAL CB   C  57.478 -24.122  55.781 1.00 . A A . 156 VAL CB   1 1 
       15 39360 1 1 137 VAL CG1  C  58.453 -25.262  56.032 1.00 . A A . 156 VAL CG1  1 1 
       15 39361 1 1 137 VAL CG2  C  58.226 -22.840  55.441 1.00 . A A . 156 VAL CG2  1 1 
       15 39362 1 1 137 VAL H    H  56.675 -26.594  54.797 1.00 . A A . 156 VAL H    1 1 
       15 39363 1 1 137 VAL HA   H  55.584 -23.859  54.797 1.00 . A A . 156 VAL HA   1 1 
       15 39364 1 1 137 VAL HB   H  56.929 -23.952  56.696 1.00 . A A . 156 VAL HB   1 1 
       15 39365 1 1 137 VAL HG11 H  59.112 -24.999  56.846 1.00 . A A . 156 VAL HG11 1 1 
       15 39366 1 1 137 VAL HG12 H  57.903 -26.156  56.289 1.00 . A A . 156 VAL HG12 1 1 
       15 39367 1 1 137 VAL HG13 H  59.036 -25.441  55.141 1.00 . A A . 156 VAL HG13 1 1 
       15 39368 1 1 137 VAL HG21 H  57.708 -22.322  54.647 1.00 . A A . 156 VAL HG21 1 1 
       15 39369 1 1 137 VAL HG22 H  58.270 -22.208  56.315 1.00 . A A . 156 VAL HG22 1 1 
       15 39370 1 1 137 VAL HG23 H  59.228 -23.083  55.122 1.00 . A A . 156 VAL HG23 1 1 
       15 39371 1 1 137 VAL N    N  56.006 -25.871  54.787 1.00 . A A . 156 VAL N    1 1 
       15 39372 1 1 137 VAL O    O  57.853 -25.029  52.783 1.00 . A A . 156 VAL O    1 1 
       15 39373 1 1 138 PHE C    C  57.731 -21.570  51.185 1.00 . A A . 157 PHE C    1 1 
       15 39374 1 1 138 PHE CA   C  56.944 -22.872  51.274 1.00 . A A . 157 PHE CA   1 1 
       15 39375 1 1 138 PHE CB   C  55.678 -22.732  50.421 1.00 . A A . 157 PHE CB   1 1 
       15 39376 1 1 138 PHE CD1  C  54.437 -24.841  50.991 1.00 . A A . 157 PHE CD1  1 1 
       15 39377 1 1 138 PHE CD2  C  55.014 -24.441  48.713 1.00 . A A . 157 PHE CD2  1 1 
       15 39378 1 1 138 PHE CE1  C  53.836 -26.030  50.632 1.00 . A A . 157 PHE CE1  1 1 
       15 39379 1 1 138 PHE CE2  C  54.414 -25.630  48.350 1.00 . A A . 157 PHE CE2  1 1 
       15 39380 1 1 138 PHE CG   C  55.034 -24.032  50.036 1.00 . A A . 157 PHE CG   1 1 
       15 39381 1 1 138 PHE CZ   C  53.825 -26.426  49.310 1.00 . A A . 157 PHE CZ   1 1 
       15 39382 1 1 138 PHE H    H  56.003 -22.547  53.136 1.00 . A A . 157 PHE H    1 1 
       15 39383 1 1 138 PHE HA   H  57.545 -23.683  50.890 1.00 . A A . 157 PHE HA   1 1 
       15 39384 1 1 138 PHE HB2  H  54.949 -22.156  50.970 1.00 . A A . 157 PHE HB2  1 1 
       15 39385 1 1 138 PHE HB3  H  55.926 -22.206  49.510 1.00 . A A . 157 PHE HB3  1 1 
       15 39386 1 1 138 PHE HD1  H  54.446 -24.534  52.027 1.00 . A A . 157 PHE HD1  1 1 
       15 39387 1 1 138 PHE HD2  H  55.475 -23.819  47.961 1.00 . A A . 157 PHE HD2  1 1 
       15 39388 1 1 138 PHE HE1  H  53.374 -26.651  51.387 1.00 . A A . 157 PHE HE1  1 1 
       15 39389 1 1 138 PHE HE2  H  54.406 -25.937  47.314 1.00 . A A . 157 PHE HE2  1 1 
       15 39390 1 1 138 PHE HZ   H  53.355 -27.355  49.029 1.00 . A A . 157 PHE HZ   1 1 
       15 39391 1 1 138 PHE N    N  56.587 -23.173  52.650 1.00 . A A . 157 PHE N    1 1 
       15 39392 1 1 138 PHE O    O  57.480 -20.628  51.943 1.00 . A A . 157 PHE O    1 1 
       15 39393 1 1 139 LEU C    C  59.175 -20.070  48.401 1.00 . A A . 158 LEU C    1 1 
       15 39394 1 1 139 LEU CA   C  59.348 -20.290  49.898 1.00 . A A . 158 LEU CA   1 1 
       15 39395 1 1 139 LEU CB   C  60.831 -20.339  50.271 1.00 . A A . 158 LEU CB   1 1 
       15 39396 1 1 139 LEU CD1  C  61.387 -20.881  52.659 1.00 . A A . 158 LEU CD1  1 1 
       15 39397 1 1 139 LEU CD2  C  62.380 -18.857  51.575 1.00 . A A . 158 LEU CD2  1 1 
       15 39398 1 1 139 LEU CG   C  61.162 -19.764  51.651 1.00 . A A . 158 LEU CG   1 1 
       15 39399 1 1 139 LEU H    H  58.933 -22.360  49.799 1.00 . A A . 158 LEU H    1 1 
       15 39400 1 1 139 LEU HA   H  58.869 -19.480  50.430 1.00 . A A . 158 LEU HA   1 1 
       15 39401 1 1 139 LEU HB2  H  61.155 -21.371  50.244 1.00 . A A . 158 LEU HB2  1 1 
       15 39402 1 1 139 LEU HB3  H  61.386 -19.784  49.531 1.00 . A A . 158 LEU HB3  1 1 
       15 39403 1 1 139 LEU HD11 H  61.724 -20.459  53.595 1.00 . A A . 158 LEU HD11 1 1 
       15 39404 1 1 139 LEU HD12 H  60.462 -21.414  52.817 1.00 . A A . 158 LEU HD12 1 1 
       15 39405 1 1 139 LEU HD13 H  62.135 -21.562  52.281 1.00 . A A . 158 LEU HD13 1 1 
       15 39406 1 1 139 LEU HD21 H  63.070 -19.114  52.366 1.00 . A A . 158 LEU HD21 1 1 
       15 39407 1 1 139 LEU HD22 H  62.867 -18.982  50.619 1.00 . A A . 158 LEU HD22 1 1 
       15 39408 1 1 139 LEU HD23 H  62.070 -17.828  51.689 1.00 . A A . 158 LEU HD23 1 1 
       15 39409 1 1 139 LEU HG   H  60.327 -19.174  51.993 1.00 . A A . 158 LEU HG   1 1 
       15 39410 1 1 139 LEU N    N  58.678 -21.529  50.259 1.00 . A A . 158 LEU N    1 1 
       15 39411 1 1 139 LEU O    O  59.279 -21.017  47.618 1.00 . A A . 158 LEU O    1 1 
       15 39412 1 1 140 MET C    C  58.880 -17.159  46.181 1.00 . A A . 159 MET C    1 1 
       15 39413 1 1 140 MET CA   C  58.487 -18.557  46.641 1.00 . A A . 159 MET CA   1 1 
       15 39414 1 1 140 MET CB   C  56.967 -18.688  46.572 1.00 . A A . 159 MET CB   1 1 
       15 39415 1 1 140 MET CE   C  57.308 -21.691  43.810 1.00 . A A . 159 MET CE   1 1 
       15 39416 1 1 140 MET CG   C  56.486 -19.810  45.667 1.00 . A A . 159 MET CG   1 1 
       15 39417 1 1 140 MET H    H  59.012 -18.092  48.642 1.00 . A A . 159 MET H    1 1 
       15 39418 1 1 140 MET HA   H  58.933 -19.288  45.986 1.00 . A A . 159 MET HA   1 1 
       15 39419 1 1 140 MET HB2  H  56.594 -18.875  47.569 1.00 . A A . 159 MET HB2  1 1 
       15 39420 1 1 140 MET HB3  H  56.554 -17.754  46.217 1.00 . A A . 159 MET HB3  1 1 
       15 39421 1 1 140 MET HE1  H  57.517 -21.876  42.766 1.00 . A A . 159 MET HE1  1 1 
       15 39422 1 1 140 MET HE2  H  58.024 -22.223  44.419 1.00 . A A . 159 MET HE2  1 1 
       15 39423 1 1 140 MET HE3  H  56.312 -22.033  44.044 1.00 . A A . 159 MET HE3  1 1 
       15 39424 1 1 140 MET HG2  H  56.569 -20.745  46.199 1.00 . A A . 159 MET HG2  1 1 
       15 39425 1 1 140 MET HG3  H  55.450 -19.633  45.416 1.00 . A A . 159 MET HG3  1 1 
       15 39426 1 1 140 MET N    N  58.919 -18.833  48.005 1.00 . A A . 159 MET N    1 1 
       15 39427 1 1 140 MET O    O  58.449 -16.173  46.770 1.00 . A A . 159 MET O    1 1 
       15 39428 1 1 140 MET SD   S  57.435 -19.937  44.141 1.00 . A A . 159 MET SD   1 1 
       15 39429 1 1 141 GLY C    C  61.269 -15.762  43.751 1.00 . A A . 160 GLY C    1 1 
       15 39430 1 1 141 GLY CA   C  59.998 -15.763  44.574 1.00 . A A . 160 GLY CA   1 1 
       15 39431 1 1 141 GLY H    H  60.048 -17.880  44.722 1.00 . A A . 160 GLY H    1 1 
       15 39432 1 1 141 GLY HA2  H  59.179 -15.442  43.949 1.00 . A A . 160 GLY HA2  1 1 
       15 39433 1 1 141 GLY HA3  H  60.108 -15.059  45.385 1.00 . A A . 160 GLY HA3  1 1 
       15 39434 1 1 141 GLY N    N  59.675 -17.066  45.127 1.00 . A A . 160 GLY N    1 1 
       15 39435 1 1 141 GLY O    O  62.023 -16.735  43.753 1.00 . A A . 160 GLY O    1 1 
       15 39436 1 1 142 LEU C    C  63.757 -13.757  43.035 1.00 . A A . 161 LEU C    1 1 
       15 39437 1 1 142 LEU CA   C  62.687 -14.495  42.223 1.00 . A A . 161 LEU CA   1 1 
       15 39438 1 1 142 LEU CB   C  62.322 -13.681  40.957 1.00 . A A . 161 LEU CB   1 1 
       15 39439 1 1 142 LEU CD1  C  63.721 -15.393  39.751 1.00 . A A . 161 LEU CD1  1 1 
       15 39440 1 1 142 LEU CD2  C  62.168 -13.916  38.450 1.00 . A A . 161 LEU CD2  1 1 
       15 39441 1 1 142 LEU CG   C  63.079 -14.027  39.665 1.00 . A A . 161 LEU CG   1 1 
       15 39442 1 1 142 LEU H    H  60.858 -13.917  43.111 1.00 . A A . 161 LEU H    1 1 
       15 39443 1 1 142 LEU HA   H  63.052 -15.476  41.938 1.00 . A A . 161 LEU HA   1 1 
       15 39444 1 1 142 LEU HB2  H  61.268 -13.808  40.769 1.00 . A A . 161 LEU HB2  1 1 
       15 39445 1 1 142 LEU HB3  H  62.506 -12.637  41.167 1.00 . A A . 161 LEU HB3  1 1 
       15 39446 1 1 142 LEU HD11 H  64.271 -15.596  38.844 1.00 . A A . 161 LEU HD11 1 1 
       15 39447 1 1 142 LEU HD12 H  64.403 -15.410  40.598 1.00 . A A . 161 LEU HD12 1 1 
       15 39448 1 1 142 LEU HD13 H  62.960 -16.144  39.891 1.00 . A A . 161 LEU HD13 1 1 
       15 39449 1 1 142 LEU HD21 H  62.749 -14.037  37.548 1.00 . A A . 161 LEU HD21 1 1 
       15 39450 1 1 142 LEU HD22 H  61.409 -14.684  38.495 1.00 . A A . 161 LEU HD22 1 1 
       15 39451 1 1 142 LEU HD23 H  61.696 -12.945  38.445 1.00 . A A . 161 LEU HD23 1 1 
       15 39452 1 1 142 LEU HG   H  63.863 -13.312  39.534 1.00 . A A . 161 LEU HG   1 1 
       15 39453 1 1 142 LEU N    N  61.503 -14.658  43.055 1.00 . A A . 161 LEU N    1 1 
       15 39454 1 1 142 LEU O    O  63.511 -12.661  43.536 1.00 . A A . 161 LEU O    1 1 
       15 39455 1 1 143 VAL C    C  67.358 -14.245  43.331 1.00 . A A . 162 VAL C    1 1 
       15 39456 1 1 143 VAL CA   C  66.040 -13.786  43.936 1.00 . A A . 162 VAL CA   1 1 
       15 39457 1 1 143 VAL CB   C  66.032 -14.216  45.424 1.00 . A A . 162 VAL CB   1 1 
       15 39458 1 1 143 VAL CG1  C  64.841 -13.648  46.176 1.00 . A A . 162 VAL CG1  1 1 
       15 39459 1 1 143 VAL CG2  C  66.065 -15.734  45.546 1.00 . A A . 162 VAL CG2  1 1 
       15 39460 1 1 143 VAL H    H  65.059 -15.255  42.762 1.00 . A A . 162 VAL H    1 1 
       15 39461 1 1 143 VAL HA   H  65.966 -12.713  43.873 1.00 . A A . 162 VAL HA   1 1 
       15 39462 1 1 143 VAL HB   H  66.928 -13.830  45.887 1.00 . A A . 162 VAL HB   1 1 
       15 39463 1 1 143 VAL HG11 H  65.049 -12.628  46.465 1.00 . A A . 162 VAL HG11 1 1 
       15 39464 1 1 143 VAL HG12 H  63.970 -13.673  45.539 1.00 . A A . 162 VAL HG12 1 1 
       15 39465 1 1 143 VAL HG13 H  64.660 -14.245  47.059 1.00 . A A . 162 VAL HG13 1 1 
       15 39466 1 1 143 VAL HG21 H  67.020 -16.103  45.199 1.00 . A A . 162 VAL HG21 1 1 
       15 39467 1 1 143 VAL HG22 H  65.924 -16.015  46.578 1.00 . A A . 162 VAL HG22 1 1 
       15 39468 1 1 143 VAL HG23 H  65.275 -16.160  44.944 1.00 . A A . 162 VAL HG23 1 1 
       15 39469 1 1 143 VAL N    N  64.928 -14.371  43.180 1.00 . A A . 162 VAL N    1 1 
       15 39470 1 1 143 VAL O    O  67.376 -15.212  42.598 1.00 . A A . 162 VAL O    1 1 
       15 39471 1 1 144 THR C    C  70.243 -15.247  43.925 1.00 . A A . 163 THR C    1 1 
       15 39472 1 1 144 THR CA   C  69.739 -14.070  43.102 1.00 . A A . 163 THR CA   1 1 
       15 39473 1 1 144 THR CB   C  70.841 -12.994  43.054 1.00 . A A . 163 THR CB   1 1 
       15 39474 1 1 144 THR CG2  C  70.326 -11.713  42.452 1.00 . A A . 163 THR CG2  1 1 
       15 39475 1 1 144 THR H    H  68.437 -12.802  44.228 1.00 . A A . 163 THR H    1 1 
       15 39476 1 1 144 THR HA   H  69.561 -14.408  42.083 1.00 . A A . 163 THR HA   1 1 
       15 39477 1 1 144 THR HB   H  71.627 -13.362  42.414 1.00 . A A . 163 THR HB   1 1 
       15 39478 1 1 144 THR HG1  H  70.731 -12.311  44.919 1.00 . A A . 163 THR HG1  1 1 
       15 39479 1 1 144 THR HG21 H  70.644 -10.875  43.050 1.00 . A A . 163 THR HG21 1 1 
       15 39480 1 1 144 THR HG22 H  69.247 -11.748  42.410 1.00 . A A . 163 THR HG22 1 1 
       15 39481 1 1 144 THR HG23 H  70.728 -11.621  41.447 1.00 . A A . 163 THR HG23 1 1 
       15 39482 1 1 144 THR N    N  68.466 -13.593  43.630 1.00 . A A . 163 THR N    1 1 
       15 39483 1 1 144 THR O    O  69.579 -15.701  44.862 1.00 . A A . 163 THR O    1 1 
       15 39484 1 1 144 THR OG1  O  71.393 -12.751  44.350 1.00 . A A . 163 THR OG1  1 1 
       15 39485 1 1 145 GLU C    C  72.314 -16.496  45.731 1.00 . A A . 164 GLU C    1 1 
       15 39486 1 1 145 GLU CA   C  72.024 -16.853  44.275 1.00 . A A . 164 GLU CA   1 1 
       15 39487 1 1 145 GLU CB   C  73.302 -17.290  43.566 1.00 . A A . 164 GLU CB   1 1 
       15 39488 1 1 145 GLU CD   C  74.469 -17.583  41.342 1.00 . A A . 164 GLU CD   1 1 
       15 39489 1 1 145 GLU CG   C  73.148 -17.394  42.056 1.00 . A A . 164 GLU CG   1 1 
       15 39490 1 1 145 GLU H    H  71.902 -15.329  42.824 1.00 . A A . 164 GLU H    1 1 
       15 39491 1 1 145 GLU HA   H  71.316 -17.670  44.258 1.00 . A A . 164 GLU HA   1 1 
       15 39492 1 1 145 GLU HB2  H  74.083 -16.575  43.779 1.00 . A A . 164 GLU HB2  1 1 
       15 39493 1 1 145 GLU HB3  H  73.596 -18.257  43.942 1.00 . A A . 164 GLU HB3  1 1 
       15 39494 1 1 145 GLU HG2  H  72.512 -18.235  41.829 1.00 . A A . 164 GLU HG2  1 1 
       15 39495 1 1 145 GLU HG3  H  72.688 -16.487  41.692 1.00 . A A . 164 GLU HG3  1 1 
       15 39496 1 1 145 GLU N    N  71.420 -15.736  43.573 1.00 . A A . 164 GLU N    1 1 
       15 39497 1 1 145 GLU O    O  72.326 -17.369  46.592 1.00 . A A . 164 GLU O    1 1 
       15 39498 1 1 145 GLU OE1  O  75.494 -17.067  41.831 1.00 . A A . 164 GLU OE1  1 1 
       15 39499 1 1 145 GLU OE2  O  74.487 -18.239  40.283 1.00 . A A . 164 GLU OE2  1 1 
       15 39500 1 1 146 ARG C    C  71.650 -14.960  48.284 1.00 . A A . 165 ARG C    1 1 
       15 39501 1 1 146 ARG CA   C  72.850 -14.766  47.362 1.00 . A A . 165 ARG CA   1 1 
       15 39502 1 1 146 ARG CB   C  73.257 -13.290  47.366 1.00 . A A . 165 ARG CB   1 1 
       15 39503 1 1 146 ARG CD   C  75.652 -13.441  46.637 1.00 . A A . 165 ARG CD   1 1 
       15 39504 1 1 146 ARG CG   C  74.264 -12.930  46.292 1.00 . A A . 165 ARG CG   1 1 
       15 39505 1 1 146 ARG CZ   C  77.417 -12.707  45.082 1.00 . A A . 165 ARG CZ   1 1 
       15 39506 1 1 146 ARG H    H  72.475 -14.550  45.284 1.00 . A A . 165 ARG H    1 1 
       15 39507 1 1 146 ARG HA   H  73.674 -15.360  47.728 1.00 . A A . 165 ARG HA   1 1 
       15 39508 1 1 146 ARG HB2  H  72.375 -12.685  47.216 1.00 . A A . 165 ARG HB2  1 1 
       15 39509 1 1 146 ARG HB3  H  73.687 -13.051  48.327 1.00 . A A . 165 ARG HB3  1 1 
       15 39510 1 1 146 ARG HD2  H  76.121 -12.743  47.315 1.00 . A A . 165 ARG HD2  1 1 
       15 39511 1 1 146 ARG HD3  H  75.558 -14.404  47.116 1.00 . A A . 165 ARG HD3  1 1 
       15 39512 1 1 146 ARG HE   H  76.319 -14.368  44.871 1.00 . A A . 165 ARG HE   1 1 
       15 39513 1 1 146 ARG HG2  H  73.952 -13.369  45.357 1.00 . A A . 165 ARG HG2  1 1 
       15 39514 1 1 146 ARG HG3  H  74.300 -11.855  46.194 1.00 . A A . 165 ARG HG3  1 1 
       15 39515 1 1 146 ARG HH11 H  77.156 -11.486  46.671 1.00 . A A . 165 ARG HH11 1 1 
       15 39516 1 1 146 ARG HH12 H  78.379 -10.982  45.544 1.00 . A A . 165 ARG HH12 1 1 
       15 39517 1 1 146 ARG HH21 H  77.936 -13.722  43.408 1.00 . A A . 165 ARG HH21 1 1 
       15 39518 1 1 146 ARG HH22 H  78.813 -12.250  43.691 1.00 . A A . 165 ARG HH22 1 1 
       15 39519 1 1 146 ARG N    N  72.538 -15.212  46.005 1.00 . A A . 165 ARG N    1 1 
       15 39520 1 1 146 ARG NE   N  76.482 -13.580  45.445 1.00 . A A . 165 ARG NE   1 1 
       15 39521 1 1 146 ARG NH1  N  77.667 -11.640  45.826 1.00 . A A . 165 ARG NH1  1 1 
       15 39522 1 1 146 ARG NH2  N  78.111 -12.909  43.974 1.00 . A A . 165 ARG NH2  1 1 
       15 39523 1 1 146 ARG O    O  71.770 -15.552  49.361 1.00 . A A . 165 ARG O    1 1 
       15 39524 1 1 147 GLU C    C  68.860 -16.102  48.657 1.00 . A A . 166 GLU C    1 1 
       15 39525 1 1 147 GLU CA   C  69.262 -14.635  48.613 1.00 . A A . 166 GLU CA   1 1 
       15 39526 1 1 147 GLU CB   C  68.127 -13.810  48.002 1.00 . A A . 166 GLU CB   1 1 
       15 39527 1 1 147 GLU CD   C  69.103 -11.984  46.568 1.00 . A A . 166 GLU CD   1 1 
       15 39528 1 1 147 GLU CG   C  68.432 -12.327  47.878 1.00 . A A . 166 GLU CG   1 1 
       15 39529 1 1 147 GLU H    H  70.471 -13.974  47.003 1.00 . A A . 166 GLU H    1 1 
       15 39530 1 1 147 GLU HA   H  69.448 -14.291  49.620 1.00 . A A . 166 GLU HA   1 1 
       15 39531 1 1 147 GLU HB2  H  67.913 -14.193  47.016 1.00 . A A . 166 GLU HB2  1 1 
       15 39532 1 1 147 GLU HB3  H  67.247 -13.923  48.619 1.00 . A A . 166 GLU HB3  1 1 
       15 39533 1 1 147 GLU HG2  H  67.507 -11.774  47.947 1.00 . A A . 166 GLU HG2  1 1 
       15 39534 1 1 147 GLU HG3  H  69.085 -12.040  48.689 1.00 . A A . 166 GLU HG3  1 1 
       15 39535 1 1 147 GLU N    N  70.493 -14.475  47.850 1.00 . A A . 166 GLU N    1 1 
       15 39536 1 1 147 GLU O    O  68.413 -16.603  49.690 1.00 . A A . 166 GLU O    1 1 
       15 39537 1 1 147 GLU OE1  O  68.394 -11.760  45.566 1.00 . A A . 166 GLU OE1  1 1 
       15 39538 1 1 147 GLU OE2  O  70.347 -11.963  46.533 1.00 . A A . 166 GLU OE2  1 1 
       15 39539 1 1 148 ALA C    C  69.564 -19.015  48.407 1.00 . A A . 167 ALA C    1 1 
       15 39540 1 1 148 ALA CA   C  68.709 -18.202  47.437 1.00 . A A . 167 ALA CA   1 1 
       15 39541 1 1 148 ALA CB   C  68.903 -18.705  46.016 1.00 . A A . 167 ALA CB   1 1 
       15 39542 1 1 148 ALA H    H  69.373 -16.319  46.733 1.00 . A A . 167 ALA H    1 1 
       15 39543 1 1 148 ALA HA   H  67.664 -18.321  47.697 1.00 . A A . 167 ALA HA   1 1 
       15 39544 1 1 148 ALA HB1  H  68.789 -17.882  45.324 1.00 . A A . 167 ALA HB1  1 1 
       15 39545 1 1 148 ALA HB2  H  69.892 -19.125  45.916 1.00 . A A . 167 ALA HB2  1 1 
       15 39546 1 1 148 ALA HB3  H  68.165 -19.463  45.798 1.00 . A A . 167 ALA HB3  1 1 
       15 39547 1 1 148 ALA N    N  69.030 -16.785  47.529 1.00 . A A . 167 ALA N    1 1 
       15 39548 1 1 148 ALA O    O  69.072 -19.926  49.074 1.00 . A A . 167 ALA O    1 1 
       15 39549 1 1 149 LYS C    C  71.376 -19.105  50.833 1.00 . A A . 168 LYS C    1 1 
       15 39550 1 1 149 LYS CA   C  71.781 -19.335  49.383 1.00 . A A . 168 LYS CA   1 1 
       15 39551 1 1 149 LYS CB   C  73.204 -18.816  49.152 1.00 . A A . 168 LYS CB   1 1 
       15 39552 1 1 149 LYS CD   C  74.774 -20.780  49.187 1.00 . A A . 168 LYS CD   1 1 
       15 39553 1 1 149 LYS CE   C  75.613 -20.394  47.979 1.00 . A A . 168 LYS CE   1 1 
       15 39554 1 1 149 LYS CG   C  74.271 -19.560  49.941 1.00 . A A . 168 LYS CG   1 1 
       15 39555 1 1 149 LYS H    H  71.180 -17.949  47.898 1.00 . A A . 168 LYS H    1 1 
       15 39556 1 1 149 LYS HA   H  71.753 -20.393  49.173 1.00 . A A . 168 LYS HA   1 1 
       15 39557 1 1 149 LYS HB2  H  73.438 -18.905  48.101 1.00 . A A . 168 LYS HB2  1 1 
       15 39558 1 1 149 LYS HB3  H  73.242 -17.773  49.431 1.00 . A A . 168 LYS HB3  1 1 
       15 39559 1 1 149 LYS HD2  H  75.377 -21.380  49.854 1.00 . A A . 168 LYS HD2  1 1 
       15 39560 1 1 149 LYS HD3  H  73.925 -21.357  48.854 1.00 . A A . 168 LYS HD3  1 1 
       15 39561 1 1 149 LYS HE2  H  74.990 -20.435  47.099 1.00 . A A . 168 LYS HE2  1 1 
       15 39562 1 1 149 LYS HE3  H  75.974 -19.385  48.116 1.00 . A A . 168 LYS HE3  1 1 
       15 39563 1 1 149 LYS HG2  H  75.102 -18.894  50.123 1.00 . A A . 168 LYS HG2  1 1 
       15 39564 1 1 149 LYS HG3  H  73.851 -19.879  50.884 1.00 . A A . 168 LYS HG3  1 1 
       15 39565 1 1 149 LYS HZ1  H  76.891 -21.916  48.628 1.00 . A A . 168 LYS HZ1  1 1 
       15 39566 1 1 149 LYS HZ2  H  77.645 -20.749  47.657 1.00 . A A . 168 LYS HZ2  1 1 
       15 39567 1 1 149 LYS HZ3  H  76.627 -21.907  46.951 1.00 . A A . 168 LYS HZ3  1 1 
       15 39568 1 1 149 LYS N    N  70.847 -18.671  48.480 1.00 . A A . 168 LYS N    1 1 
       15 39569 1 1 149 LYS NZ   N  76.773 -21.304  47.793 1.00 . A A . 168 LYS NZ   1 1 
       15 39570 1 1 149 LYS O    O  71.412 -20.025  51.651 1.00 . A A . 168 LYS O    1 1 
       15 39571 1 1 150 ALA C    C  69.280 -18.276  52.861 1.00 . A A . 169 ALA C    1 1 
       15 39572 1 1 150 ALA CA   C  70.554 -17.526  52.492 1.00 . A A . 169 ALA CA   1 1 
       15 39573 1 1 150 ALA CB   C  70.346 -16.023  52.613 1.00 . A A . 169 ALA CB   1 1 
       15 39574 1 1 150 ALA H    H  70.982 -17.183  50.443 1.00 . A A . 169 ALA H    1 1 
       15 39575 1 1 150 ALA HA   H  71.342 -17.814  53.175 1.00 . A A . 169 ALA HA   1 1 
       15 39576 1 1 150 ALA HB1  H  70.891 -15.520  51.829 1.00 . A A . 169 ALA HB1  1 1 
       15 39577 1 1 150 ALA HB2  H  69.294 -15.796  52.523 1.00 . A A . 169 ALA HB2  1 1 
       15 39578 1 1 150 ALA HB3  H  70.707 -15.686  53.574 1.00 . A A . 169 ALA HB3  1 1 
       15 39579 1 1 150 ALA N    N  70.983 -17.874  51.142 1.00 . A A . 169 ALA N    1 1 
       15 39580 1 1 150 ALA O    O  69.143 -18.776  53.979 1.00 . A A . 169 ALA O    1 1 
       15 39581 1 1 151 ALA C    C  67.379 -20.560  52.387 1.00 . A A . 170 ALA C    1 1 
       15 39582 1 1 151 ALA CA   C  67.108 -19.085  52.113 1.00 . A A . 170 ALA CA   1 1 
       15 39583 1 1 151 ALA CB   C  66.200 -18.923  50.901 1.00 . A A . 170 ALA CB   1 1 
       15 39584 1 1 151 ALA H    H  68.517 -17.918  51.046 1.00 . A A . 170 ALA H    1 1 
       15 39585 1 1 151 ALA HA   H  66.607 -18.655  52.970 1.00 . A A . 170 ALA HA   1 1 
       15 39586 1 1 151 ALA HB1  H  65.400 -18.234  51.140 1.00 . A A . 170 ALA HB1  1 1 
       15 39587 1 1 151 ALA HB2  H  66.772 -18.533  50.073 1.00 . A A . 170 ALA HB2  1 1 
       15 39588 1 1 151 ALA HB3  H  65.781 -19.881  50.631 1.00 . A A . 170 ALA HB3  1 1 
       15 39589 1 1 151 ALA N    N  68.356 -18.361  51.909 1.00 . A A . 170 ALA N    1 1 
       15 39590 1 1 151 ALA O    O  66.824 -21.141  53.321 1.00 . A A . 170 ALA O    1 1 
       15 39591 1 1 152 ALA C    C  69.346 -22.772  53.067 1.00 . A A . 171 ALA C    1 1 
       15 39592 1 1 152 ALA CA   C  68.619 -22.555  51.743 1.00 . A A . 171 ALA CA   1 1 
       15 39593 1 1 152 ALA CB   C  69.481 -23.018  50.577 1.00 . A A . 171 ALA CB   1 1 
       15 39594 1 1 152 ALA H    H  68.648 -20.638  50.839 1.00 . A A . 171 ALA H    1 1 
       15 39595 1 1 152 ALA HA   H  67.712 -23.140  51.743 1.00 . A A . 171 ALA HA   1 1 
       15 39596 1 1 152 ALA HB1  H  69.947 -23.960  50.823 1.00 . A A . 171 ALA HB1  1 1 
       15 39597 1 1 152 ALA HB2  H  68.860 -23.142  49.700 1.00 . A A . 171 ALA HB2  1 1 
       15 39598 1 1 152 ALA HB3  H  70.243 -22.280  50.377 1.00 . A A . 171 ALA HB3  1 1 
       15 39599 1 1 152 ALA N    N  68.248 -21.156  51.575 1.00 . A A . 171 ALA N    1 1 
       15 39600 1 1 152 ALA O    O  69.098 -23.753  53.766 1.00 . A A . 171 ALA O    1 1 
       15 39601 1 1 153 ASP C    C  70.045 -21.992  55.848 1.00 . A A . 172 ASP C    1 1 
       15 39602 1 1 153 ASP CA   C  70.986 -21.902  54.658 1.00 . A A . 172 ASP CA   1 1 
       15 39603 1 1 153 ASP CB   C  71.865 -20.659  54.809 1.00 . A A . 172 ASP CB   1 1 
       15 39604 1 1 153 ASP CG   C  73.023 -20.870  55.766 1.00 . A A . 172 ASP CG   1 1 
       15 39605 1 1 153 ASP H    H  70.385 -21.089  52.794 1.00 . A A . 172 ASP H    1 1 
       15 39606 1 1 153 ASP HA   H  71.614 -22.781  54.635 1.00 . A A . 172 ASP HA   1 1 
       15 39607 1 1 153 ASP HB2  H  72.263 -20.385  53.845 1.00 . A A . 172 ASP HB2  1 1 
       15 39608 1 1 153 ASP HB3  H  71.260 -19.846  55.183 1.00 . A A . 172 ASP HB3  1 1 
       15 39609 1 1 153 ASP N    N  70.232 -21.843  53.406 1.00 . A A . 172 ASP N    1 1 
       15 39610 1 1 153 ASP O    O  70.126 -22.915  56.662 1.00 . A A . 172 ASP O    1 1 
       15 39611 1 1 153 ASP OD1  O  73.133 -21.968  56.349 1.00 . A A . 172 ASP OD1  1 1 
       15 39612 1 1 153 ASP OD2  O  73.827 -19.931  55.949 1.00 . A A . 172 ASP OD2  1 1 
       15 39613 1 1 154 ILE C    C  67.281 -22.179  57.058 1.00 . A A . 173 ILE C    1 1 
       15 39614 1 1 154 ILE CA   C  68.197 -20.957  57.026 1.00 . A A . 173 ILE CA   1 1 
       15 39615 1 1 154 ILE CB   C  67.362 -19.662  56.946 1.00 . A A . 173 ILE CB   1 1 
       15 39616 1 1 154 ILE CD1  C  69.289 -18.489  58.157 1.00 . A A . 173 ILE CD1  1 1 
       15 39617 1 1 154 ILE CG1  C  68.283 -18.437  57.022 1.00 . A A . 173 ILE CG1  1 1 
       15 39618 1 1 154 ILE CG2  C  66.316 -19.611  58.054 1.00 . A A . 173 ILE CG2  1 1 
       15 39619 1 1 154 ILE H    H  69.093 -20.362  55.206 1.00 . A A . 173 ILE H    1 1 
       15 39620 1 1 154 ILE HA   H  68.770 -20.931  57.941 1.00 . A A . 173 ILE HA   1 1 
       15 39621 1 1 154 ILE HB   H  66.846 -19.653  55.998 1.00 . A A . 173 ILE HB   1 1 
       15 39622 1 1 154 ILE HD11 H  68.821 -18.147  59.070 1.00 . A A . 173 ILE HD11 1 1 
       15 39623 1 1 154 ILE HD12 H  69.634 -19.505  58.288 1.00 . A A . 173 ILE HD12 1 1 
       15 39624 1 1 154 ILE HD13 H  70.129 -17.851  57.925 1.00 . A A . 173 ILE HD13 1 1 
       15 39625 1 1 154 ILE HG12 H  68.838 -18.355  56.099 1.00 . A A . 173 ILE HG12 1 1 
       15 39626 1 1 154 ILE HG13 H  67.680 -17.550  57.152 1.00 . A A . 173 ILE HG13 1 1 
       15 39627 1 1 154 ILE HG21 H  65.830 -20.572  58.140 1.00 . A A . 173 ILE HG21 1 1 
       15 39628 1 1 154 ILE HG22 H  66.795 -19.366  58.990 1.00 . A A . 173 ILE HG22 1 1 
       15 39629 1 1 154 ILE HG23 H  65.579 -18.856  57.820 1.00 . A A . 173 ILE HG23 1 1 
       15 39630 1 1 154 ILE N    N  69.135 -21.037  55.921 1.00 . A A . 173 ILE N    1 1 
       15 39631 1 1 154 ILE O    O  67.051 -22.759  58.116 1.00 . A A . 173 ILE O    1 1 
       15 39632 1 1 155 ALA C    C  66.563 -25.031  56.253 1.00 . A A . 174 ALA C    1 1 
       15 39633 1 1 155 ALA CA   C  65.895 -23.733  55.798 1.00 . A A . 174 ALA CA   1 1 
       15 39634 1 1 155 ALA CB   C  65.377 -23.879  54.376 1.00 . A A . 174 ALA CB   1 1 
       15 39635 1 1 155 ALA H    H  67.058 -22.115  55.069 1.00 . A A . 174 ALA H    1 1 
       15 39636 1 1 155 ALA HA   H  65.049 -23.533  56.441 1.00 . A A . 174 ALA HA   1 1 
       15 39637 1 1 155 ALA HB1  H  65.320 -24.926  54.118 1.00 . A A . 174 ALA HB1  1 1 
       15 39638 1 1 155 ALA HB2  H  64.394 -23.437  54.303 1.00 . A A . 174 ALA HB2  1 1 
       15 39639 1 1 155 ALA HB3  H  66.049 -23.376  53.695 1.00 . A A . 174 ALA HB3  1 1 
       15 39640 1 1 155 ALA N    N  66.802 -22.593  55.891 1.00 . A A . 174 ALA N    1 1 
       15 39641 1 1 155 ALA O    O  65.889 -25.976  56.659 1.00 . A A . 174 ALA O    1 1 
       15 39642 1 1 156 SER C    C  69.078 -26.233  58.022 1.00 . A A . 175 SER C    1 1 
       15 39643 1 1 156 SER CA   C  68.624 -26.276  56.561 1.00 . A A . 175 SER CA   1 1 
       15 39644 1 1 156 SER CB   C  69.834 -26.464  55.645 1.00 . A A . 175 SER CB   1 1 
       15 39645 1 1 156 SER H    H  68.377 -24.293  55.864 1.00 . A A . 175 SER H    1 1 
       15 39646 1 1 156 SER HA   H  67.963 -27.121  56.434 1.00 . A A . 175 SER HA   1 1 
       15 39647 1 1 156 SER HB2  H  70.600 -25.753  55.913 1.00 . A A . 175 SER HB2  1 1 
       15 39648 1 1 156 SER HB3  H  70.218 -27.467  55.761 1.00 . A A . 175 SER HB3  1 1 
       15 39649 1 1 156 SER HG   H  69.378 -25.314  54.111 1.00 . A A . 175 SER HG   1 1 
       15 39650 1 1 156 SER N    N  67.886 -25.079  56.180 1.00 . A A . 175 SER N    1 1 
       15 39651 1 1 156 SER O    O  69.070 -27.254  58.707 1.00 . A A . 175 SER O    1 1 
       15 39652 1 1 156 SER OG   O  69.478 -26.264  54.284 1.00 . A A . 175 SER OG   1 1 
       15 39653 1 1 157 ARG C    C  69.076 -24.533  60.907 1.00 . A A . 176 ARG C    1 1 
       15 39654 1 1 157 ARG CA   C  70.081 -24.952  59.829 1.00 . A A . 176 ARG CA   1 1 
       15 39655 1 1 157 ARG CB   C  71.272 -23.985  59.792 1.00 . A A . 176 ARG CB   1 1 
       15 39656 1 1 157 ARG CD   C  71.870 -21.588  59.336 1.00 . A A . 176 ARG CD   1 1 
       15 39657 1 1 157 ARG CG   C  70.906 -22.530  60.037 1.00 . A A . 176 ARG CG   1 1 
       15 39658 1 1 157 ARG CZ   C  74.244 -21.072  59.806 1.00 . A A . 176 ARG CZ   1 1 
       15 39659 1 1 157 ARG H    H  69.361 -24.247  57.953 1.00 . A A . 176 ARG H    1 1 
       15 39660 1 1 157 ARG HA   H  70.452 -25.930  60.084 1.00 . A A . 176 ARG HA   1 1 
       15 39661 1 1 157 ARG HB2  H  71.984 -24.283  60.547 1.00 . A A . 176 ARG HB2  1 1 
       15 39662 1 1 157 ARG HB3  H  71.742 -24.053  58.822 1.00 . A A . 176 ARG HB3  1 1 
       15 39663 1 1 157 ARG HD2  H  72.275 -22.088  58.468 1.00 . A A . 176 ARG HD2  1 1 
       15 39664 1 1 157 ARG HD3  H  71.325 -20.713  59.023 1.00 . A A . 176 ARG HD3  1 1 
       15 39665 1 1 157 ARG HE   H  72.756 -20.972  61.143 1.00 . A A . 176 ARG HE   1 1 
       15 39666 1 1 157 ARG HG2  H  69.909 -22.351  59.664 1.00 . A A . 176 ARG HG2  1 1 
       15 39667 1 1 157 ARG HG3  H  70.935 -22.335  61.099 1.00 . A A . 176 ARG HG3  1 1 
       15 39668 1 1 157 ARG HH11 H  73.871 -21.618  57.879 1.00 . A A . 176 ARG HH11 1 1 
       15 39669 1 1 157 ARG HH12 H  75.530 -21.245  58.247 1.00 . A A . 176 ARG HH12 1 1 
       15 39670 1 1 157 ARG HH21 H  74.928 -20.495  61.623 1.00 . A A . 176 ARG HH21 1 1 
       15 39671 1 1 157 ARG HH22 H  76.141 -20.627  60.378 1.00 . A A . 176 ARG HH22 1 1 
       15 39672 1 1 157 ARG N    N  69.473 -25.056  58.501 1.00 . A A . 176 ARG N    1 1 
       15 39673 1 1 157 ARG NE   N  72.974 -21.179  60.206 1.00 . A A . 176 ARG NE   1 1 
       15 39674 1 1 157 ARG NH1  N  74.577 -21.335  58.547 1.00 . A A . 176 ARG NH1  1 1 
       15 39675 1 1 157 ARG NH2  N  75.178 -20.699  60.670 1.00 . A A . 176 ARG NH2  1 1 
       15 39676 1 1 157 ARG O    O  69.274 -24.816  62.087 1.00 . A A . 176 ARG O    1 1 
       15 39677 1 1 158 VAL C    C  65.956 -24.447  61.741 1.00 . A A . 177 VAL C    1 1 
       15 39678 1 1 158 VAL CA   C  67.019 -23.384  61.471 1.00 . A A . 177 VAL CA   1 1 
       15 39679 1 1 158 VAL CB   C  66.360 -22.068  60.989 1.00 . A A . 177 VAL CB   1 1 
       15 39680 1 1 158 VAL CG1  C  65.020 -21.822  61.675 1.00 . A A . 177 VAL CG1  1 1 
       15 39681 1 1 158 VAL CG2  C  67.302 -20.897  61.225 1.00 . A A . 177 VAL CG2  1 1 
       15 39682 1 1 158 VAL H    H  67.856 -23.707  59.551 1.00 . A A . 177 VAL H    1 1 
       15 39683 1 1 158 VAL HA   H  67.541 -23.179  62.394 1.00 . A A . 177 VAL HA   1 1 
       15 39684 1 1 158 VAL HB   H  66.183 -22.148  59.928 1.00 . A A . 177 VAL HB   1 1 
       15 39685 1 1 158 VAL HG11 H  64.227 -22.248  61.078 1.00 . A A . 177 VAL HG11 1 1 
       15 39686 1 1 158 VAL HG12 H  65.024 -22.285  62.651 1.00 . A A . 177 VAL HG12 1 1 
       15 39687 1 1 158 VAL HG13 H  64.860 -20.759  61.782 1.00 . A A . 177 VAL HG13 1 1 
       15 39688 1 1 158 VAL HG21 H  68.291 -21.268  61.446 1.00 . A A . 177 VAL HG21 1 1 
       15 39689 1 1 158 VAL HG22 H  67.339 -20.282  60.337 1.00 . A A . 177 VAL HG22 1 1 
       15 39690 1 1 158 VAL HG23 H  66.944 -20.306  62.055 1.00 . A A . 177 VAL HG23 1 1 
       15 39691 1 1 158 VAL N    N  68.001 -23.868  60.508 1.00 . A A . 177 VAL N    1 1 
       15 39692 1 1 158 VAL O    O  65.342 -24.977  60.813 1.00 . A A . 177 VAL O    1 1 
       15 39693 1 1 159 SER C    C  63.366 -25.261  63.194 1.00 . A A . 178 SER C    1 1 
       15 39694 1 1 159 SER CA   C  64.789 -25.758  63.427 1.00 . A A . 178 SER CA   1 1 
       15 39695 1 1 159 SER CB   C  64.991 -26.087  64.903 1.00 . A A . 178 SER CB   1 1 
       15 39696 1 1 159 SER H    H  66.310 -24.325  63.703 1.00 . A A . 178 SER H    1 1 
       15 39697 1 1 159 SER HA   H  64.950 -26.650  62.842 1.00 . A A . 178 SER HA   1 1 
       15 39698 1 1 159 SER HB2  H  64.172 -25.677  65.476 1.00 . A A . 178 SER HB2  1 1 
       15 39699 1 1 159 SER HB3  H  65.021 -27.160  65.031 1.00 . A A . 178 SER HB3  1 1 
       15 39700 1 1 159 SER HG   H  66.635 -26.174  65.968 1.00 . A A . 178 SER HG   1 1 
       15 39701 1 1 159 SER N    N  65.768 -24.766  63.013 1.00 . A A . 178 SER N    1 1 
       15 39702 1 1 159 SER O    O  63.070 -24.072  63.366 1.00 . A A . 178 SER O    1 1 
       15 39703 1 1 159 SER OG   O  66.208 -25.534  65.380 1.00 . A A . 178 SER OG   1 1 
       15 39704 1 1 160 GLY C    C  60.553 -26.415  61.309 1.00 . A A . 179 GLY C    1 1 
       15 39705 1 1 160 GLY CA   C  61.102 -25.833  62.593 1.00 . A A . 179 GLY CA   1 1 
       15 39706 1 1 160 GLY H    H  62.798 -27.098  62.648 1.00 . A A . 179 GLY H    1 1 
       15 39707 1 1 160 GLY HA2  H  60.521 -26.205  63.423 1.00 . A A . 179 GLY HA2  1 1 
       15 39708 1 1 160 GLY HA3  H  61.010 -24.757  62.555 1.00 . A A . 179 GLY HA3  1 1 
       15 39709 1 1 160 GLY N    N  62.493 -26.177  62.802 1.00 . A A . 179 GLY N    1 1 
       15 39710 1 1 160 GLY O    O  59.376 -26.250  60.995 1.00 . A A . 179 GLY O    1 1 
       15 39711 1 1 161 VAL C    C  60.320 -29.018  59.451 1.00 . A A . 180 VAL C    1 1 
       15 39712 1 1 161 VAL CA   C  61.009 -27.662  59.288 1.00 . A A . 180 VAL CA   1 1 
       15 39713 1 1 161 VAL CB   C  62.230 -27.808  58.355 1.00 . A A . 180 VAL CB   1 1 
       15 39714 1 1 161 VAL CG1  C  61.903 -28.682  57.155 1.00 . A A . 180 VAL CG1  1 1 
       15 39715 1 1 161 VAL CG2  C  62.718 -26.438  57.903 1.00 . A A . 180 VAL CG2  1 1 
       15 39716 1 1 161 VAL H    H  62.313 -27.268  60.901 1.00 . A A . 180 VAL H    1 1 
       15 39717 1 1 161 VAL HA   H  60.316 -26.972  58.829 1.00 . A A . 180 VAL HA   1 1 
       15 39718 1 1 161 VAL HB   H  63.028 -28.282  58.910 1.00 . A A . 180 VAL HB   1 1 
       15 39719 1 1 161 VAL HG11 H  60.832 -28.761  57.049 1.00 . A A . 180 VAL HG11 1 1 
       15 39720 1 1 161 VAL HG12 H  62.324 -28.241  56.263 1.00 . A A . 180 VAL HG12 1 1 
       15 39721 1 1 161 VAL HG13 H  62.323 -29.667  57.304 1.00 . A A . 180 VAL HG13 1 1 
       15 39722 1 1 161 VAL HG21 H  61.919 -25.923  57.388 1.00 . A A . 180 VAL HG21 1 1 
       15 39723 1 1 161 VAL HG22 H  63.021 -25.861  58.764 1.00 . A A . 180 VAL HG22 1 1 
       15 39724 1 1 161 VAL HG23 H  63.558 -26.558  57.235 1.00 . A A . 180 VAL HG23 1 1 
       15 39725 1 1 161 VAL N    N  61.400 -27.113  60.573 1.00 . A A . 180 VAL N    1 1 
       15 39726 1 1 161 VAL O    O  60.875 -29.948  60.042 1.00 . A A . 180 VAL O    1 1 
       15 39727 1 1 162 LYS C    C  58.377 -30.900  57.470 1.00 . A A . 181 LYS C    1 1 
       15 39728 1 1 162 LYS CA   C  58.376 -30.376  58.903 1.00 . A A . 181 LYS CA   1 1 
       15 39729 1 1 162 LYS CB   C  56.942 -30.195  59.403 1.00 . A A . 181 LYS CB   1 1 
       15 39730 1 1 162 LYS CD   C  55.846 -31.573  61.201 1.00 . A A . 181 LYS CD   1 1 
       15 39731 1 1 162 LYS CE   C  54.359 -31.307  61.399 1.00 . A A . 181 LYS CE   1 1 
       15 39732 1 1 162 LYS CG   C  56.237 -31.504  59.733 1.00 . A A . 181 LYS CG   1 1 
       15 39733 1 1 162 LYS H    H  58.663 -28.301  58.602 1.00 . A A . 181 LYS H    1 1 
       15 39734 1 1 162 LYS HA   H  58.893 -31.081  59.538 1.00 . A A . 181 LYS HA   1 1 
       15 39735 1 1 162 LYS HB2  H  56.959 -29.586  60.296 1.00 . A A . 181 LYS HB2  1 1 
       15 39736 1 1 162 LYS HB3  H  56.369 -29.685  58.643 1.00 . A A . 181 LYS HB3  1 1 
       15 39737 1 1 162 LYS HD2  H  56.078 -32.558  61.580 1.00 . A A . 181 LYS HD2  1 1 
       15 39738 1 1 162 LYS HD3  H  56.411 -30.834  61.748 1.00 . A A . 181 LYS HD3  1 1 
       15 39739 1 1 162 LYS HE2  H  54.093 -30.412  60.858 1.00 . A A . 181 LYS HE2  1 1 
       15 39740 1 1 162 LYS HE3  H  53.800 -32.145  61.007 1.00 . A A . 181 LYS HE3  1 1 
       15 39741 1 1 162 LYS HG2  H  55.344 -31.582  59.131 1.00 . A A . 181 LYS HG2  1 1 
       15 39742 1 1 162 LYS HG3  H  56.899 -32.326  59.507 1.00 . A A . 181 LYS HG3  1 1 
       15 39743 1 1 162 LYS HZ1  H  54.322 -31.955  63.384 1.00 . A A . 181 LYS HZ1  1 1 
       15 39744 1 1 162 LYS HZ2  H  52.987 -31.005  62.949 1.00 . A A . 181 LYS HZ2  1 1 
       15 39745 1 1 162 LYS HZ3  H  54.499 -30.277  63.213 1.00 . A A . 181 LYS HZ3  1 1 
       15 39746 1 1 162 LYS N    N  59.095 -29.109  58.949 1.00 . A A . 181 LYS N    1 1 
       15 39747 1 1 162 LYS NZ   N  54.018 -31.124  62.835 1.00 . A A . 181 LYS NZ   1 1 
       15 39748 1 1 162 LYS O    O  58.751 -32.040  57.207 1.00 . A A . 181 LYS O    1 1 
       15 39749 1 1 163 ARG C    C  58.313 -29.029  54.400 1.00 . A A . 182 ARG C    1 1 
       15 39750 1 1 163 ARG CA   C  58.028 -30.328  55.130 1.00 . A A . 182 ARG CA   1 1 
       15 39751 1 1 163 ARG CB   C  56.710 -30.938  54.644 1.00 . A A . 182 ARG CB   1 1 
       15 39752 1 1 163 ARG CD   C  57.185 -33.357  54.168 1.00 . A A . 182 ARG CD   1 1 
       15 39753 1 1 163 ARG CG   C  56.886 -31.994  53.567 1.00 . A A . 182 ARG CG   1 1 
       15 39754 1 1 163 ARG CZ   C  58.849 -34.979  53.331 1.00 . A A . 182 ARG CZ   1 1 
       15 39755 1 1 163 ARG H    H  57.597 -29.182  56.841 1.00 . A A . 182 ARG H    1 1 
       15 39756 1 1 163 ARG HA   H  58.838 -31.022  54.957 1.00 . A A . 182 ARG HA   1 1 
       15 39757 1 1 163 ARG HB2  H  56.208 -31.393  55.484 1.00 . A A . 182 ARG HB2  1 1 
       15 39758 1 1 163 ARG HB3  H  56.087 -30.150  54.247 1.00 . A A . 182 ARG HB3  1 1 
       15 39759 1 1 163 ARG HD2  H  57.908 -33.235  54.961 1.00 . A A . 182 ARG HD2  1 1 
       15 39760 1 1 163 ARG HD3  H  56.271 -33.766  54.574 1.00 . A A . 182 ARG HD3  1 1 
       15 39761 1 1 163 ARG HE   H  57.216 -34.387  52.335 1.00 . A A . 182 ARG HE   1 1 
       15 39762 1 1 163 ARG HG2  H  55.978 -32.058  52.988 1.00 . A A . 182 ARG HG2  1 1 
       15 39763 1 1 163 ARG HG3  H  57.706 -31.706  52.924 1.00 . A A . 182 ARG HG3  1 1 
       15 39764 1 1 163 ARG HH11 H  59.181 -34.356  55.233 1.00 . A A . 182 ARG HH11 1 1 
       15 39765 1 1 163 ARG HH12 H  60.383 -35.435  54.586 1.00 . A A . 182 ARG HH12 1 1 
       15 39766 1 1 163 ARG HH21 H  58.756 -35.830  51.494 1.00 . A A . 182 ARG HH21 1 1 
       15 39767 1 1 163 ARG HH22 H  60.133 -36.290  52.453 1.00 . A A . 182 ARG HH22 1 1 
       15 39768 1 1 163 ARG N    N  57.966 -30.042  56.553 1.00 . A A . 182 ARG N    1 1 
       15 39769 1 1 163 ARG NE   N  57.721 -34.287  53.175 1.00 . A A . 182 ARG NE   1 1 
       15 39770 1 1 163 ARG NH1  N  59.523 -34.920  54.475 1.00 . A A . 182 ARG NH1  1 1 
       15 39771 1 1 163 ARG NH2  N  59.281 -35.761  52.349 1.00 . A A . 182 ARG NH2  1 1 
       15 39772 1 1 163 ARG O    O  57.665 -28.021  54.666 1.00 . A A . 182 ARG O    1 1 
       15 39773 1 1 164 VAL C    C  59.618 -27.904  51.348 1.00 . A A . 183 VAL C    1 1 
       15 39774 1 1 164 VAL CA   C  59.721 -27.809  52.858 1.00 . A A . 183 VAL CA   1 1 
       15 39775 1 1 164 VAL CB   C  61.182 -27.438  53.207 1.00 . A A . 183 VAL CB   1 1 
       15 39776 1 1 164 VAL CG1  C  61.227 -26.418  54.331 1.00 . A A . 183 VAL CG1  1 1 
       15 39777 1 1 164 VAL CG2  C  61.994 -28.674  53.565 1.00 . A A . 183 VAL CG2  1 1 
       15 39778 1 1 164 VAL H    H  59.724 -29.888  53.273 1.00 . A A . 183 VAL H    1 1 
       15 39779 1 1 164 VAL HA   H  59.081 -27.009  53.200 1.00 . A A . 183 VAL HA   1 1 
       15 39780 1 1 164 VAL HB   H  61.627 -26.987  52.332 1.00 . A A . 183 VAL HB   1 1 
       15 39781 1 1 164 VAL HG11 H  60.825 -25.479  53.982 1.00 . A A . 183 VAL HG11 1 1 
       15 39782 1 1 164 VAL HG12 H  60.639 -26.774  55.164 1.00 . A A . 183 VAL HG12 1 1 
       15 39783 1 1 164 VAL HG13 H  62.251 -26.275  54.648 1.00 . A A . 183 VAL HG13 1 1 
       15 39784 1 1 164 VAL HG21 H  62.642 -28.932  52.740 1.00 . A A . 183 VAL HG21 1 1 
       15 39785 1 1 164 VAL HG22 H  62.590 -28.472  54.442 1.00 . A A . 183 VAL HG22 1 1 
       15 39786 1 1 164 VAL HG23 H  61.325 -29.498  53.766 1.00 . A A . 183 VAL HG23 1 1 
       15 39787 1 1 164 VAL N    N  59.291 -29.038  53.510 1.00 . A A . 183 VAL N    1 1 
       15 39788 1 1 164 VAL O    O  59.979 -28.920  50.748 1.00 . A A . 183 VAL O    1 1 
       15 39789 1 1 165 THR C    C  59.934 -25.362  49.028 1.00 . A A . 184 THR C    1 1 
       15 39790 1 1 165 THR CA   C  59.222 -26.676  49.313 1.00 . A A . 184 THR CA   1 1 
       15 39791 1 1 165 THR CB   C  57.839 -26.673  48.637 1.00 . A A . 184 THR CB   1 1 
       15 39792 1 1 165 THR CG2  C  57.965 -26.899  47.138 1.00 . A A . 184 THR CG2  1 1 
       15 39793 1 1 165 THR H    H  58.656 -26.157  51.278 1.00 . A A . 184 THR H    1 1 
       15 39794 1 1 165 THR HA   H  59.805 -27.494  48.914 1.00 . A A . 184 THR HA   1 1 
       15 39795 1 1 165 THR HB   H  57.376 -25.710  48.804 1.00 . A A . 184 THR HB   1 1 
       15 39796 1 1 165 THR HG1  H  57.215 -28.543  48.794 1.00 . A A . 184 THR HG1  1 1 
       15 39797 1 1 165 THR HG21 H  57.363 -26.174  46.613 1.00 . A A . 184 THR HG21 1 1 
       15 39798 1 1 165 THR HG22 H  57.624 -27.895  46.896 1.00 . A A . 184 THR HG22 1 1 
       15 39799 1 1 165 THR HG23 H  58.999 -26.789  46.843 1.00 . A A . 184 THR HG23 1 1 
       15 39800 1 1 165 THR N    N  59.116 -26.846  50.744 1.00 . A A . 184 THR N    1 1 
       15 39801 1 1 165 THR O    O  59.529 -24.305  49.516 1.00 . A A . 184 THR O    1 1 
       15 39802 1 1 165 THR OG1  O  57.010 -27.693  49.213 1.00 . A A . 184 THR OG1  1 1 
       15 39803 1 1 166 THR C    C  62.162 -24.180  46.490 1.00 . A A . 185 THR C    1 1 
       15 39804 1 1 166 THR CA   C  61.799 -24.264  47.964 1.00 . A A . 185 THR CA   1 1 
       15 39805 1 1 166 THR CB   C  63.092 -24.281  48.804 1.00 . A A . 185 THR CB   1 1 
       15 39806 1 1 166 THR CG2  C  63.163 -23.066  49.715 1.00 . A A . 185 THR CG2  1 1 
       15 39807 1 1 166 THR H    H  61.234 -26.290  47.831 1.00 . A A . 185 THR H    1 1 
       15 39808 1 1 166 THR HA   H  61.230 -23.388  48.238 1.00 . A A . 185 THR HA   1 1 
       15 39809 1 1 166 THR HB   H  63.938 -24.259  48.132 1.00 . A A . 185 THR HB   1 1 
       15 39810 1 1 166 THR HG1  H  63.428 -25.261  50.489 1.00 . A A . 185 THR HG1  1 1 
       15 39811 1 1 166 THR HG21 H  62.823 -23.337  50.704 1.00 . A A . 185 THR HG21 1 1 
       15 39812 1 1 166 THR HG22 H  62.532 -22.284  49.319 1.00 . A A . 185 THR HG22 1 1 
       15 39813 1 1 166 THR HG23 H  64.182 -22.714  49.767 1.00 . A A . 185 THR HG23 1 1 
       15 39814 1 1 166 THR N    N  60.988 -25.430  48.238 1.00 . A A . 185 THR N    1 1 
       15 39815 1 1 166 THR O    O  62.994 -24.945  46.005 1.00 . A A . 185 THR O    1 1 
       15 39816 1 1 166 THR OG1  O  63.150 -25.481  49.595 1.00 . A A . 185 THR OG1  1 1 
       15 39817 1 1 167 ALA C    C  62.908 -21.877  44.359 1.00 . A A . 186 ALA C    1 1 
       15 39818 1 1 167 ALA CA   C  61.905 -23.009  44.398 1.00 . A A . 186 ALA CA   1 1 
       15 39819 1 1 167 ALA CB   C  60.691 -22.664  43.545 1.00 . A A . 186 ALA CB   1 1 
       15 39820 1 1 167 ALA H    H  60.797 -22.757  46.179 1.00 . A A . 186 ALA H    1 1 
       15 39821 1 1 167 ALA HA   H  62.363 -23.902  43.996 1.00 . A A . 186 ALA HA   1 1 
       15 39822 1 1 167 ALA HB1  H  60.254 -23.570  43.158 1.00 . A A . 186 ALA HB1  1 1 
       15 39823 1 1 167 ALA HB2  H  59.965 -22.141  44.149 1.00 . A A . 186 ALA HB2  1 1 
       15 39824 1 1 167 ALA HB3  H  60.999 -22.028  42.720 1.00 . A A . 186 ALA HB3  1 1 
       15 39825 1 1 167 ALA N    N  61.527 -23.270  45.774 1.00 . A A . 186 ALA N    1 1 
       15 39826 1 1 167 ALA O    O  62.533 -20.708  44.467 1.00 . A A . 186 ALA O    1 1 
       15 39827 1 1 168 PHE C    C  65.221 -20.663  42.721 1.00 . A A . 187 PHE C    1 1 
       15 39828 1 1 168 PHE CA   C  65.187 -21.172  44.148 1.00 . A A . 187 PHE CA   1 1 
       15 39829 1 1 168 PHE CB   C  66.579 -21.672  44.565 1.00 . A A . 187 PHE CB   1 1 
       15 39830 1 1 168 PHE CD1  C  66.203 -22.854  46.751 1.00 . A A . 187 PHE CD1  1 1 
       15 39831 1 1 168 PHE CD2  C  66.946 -24.135  44.881 1.00 . A A . 187 PHE CD2  1 1 
       15 39832 1 1 168 PHE CE1  C  66.202 -23.993  47.532 1.00 . A A . 187 PHE CE1  1 1 
       15 39833 1 1 168 PHE CE2  C  66.947 -25.275  45.659 1.00 . A A . 187 PHE CE2  1 1 
       15 39834 1 1 168 PHE CG   C  66.574 -22.913  45.416 1.00 . A A . 187 PHE CG   1 1 
       15 39835 1 1 168 PHE CZ   C  66.573 -25.205  46.986 1.00 . A A . 187 PHE CZ   1 1 
       15 39836 1 1 168 PHE H    H  64.443 -23.158  44.213 1.00 . A A . 187 PHE H    1 1 
       15 39837 1 1 168 PHE HA   H  64.889 -20.363  44.800 1.00 . A A . 187 PHE HA   1 1 
       15 39838 1 1 168 PHE HB2  H  67.154 -21.886  43.675 1.00 . A A . 187 PHE HB2  1 1 
       15 39839 1 1 168 PHE HB3  H  67.075 -20.890  45.122 1.00 . A A . 187 PHE HB3  1 1 
       15 39840 1 1 168 PHE HD1  H  65.912 -21.907  47.179 1.00 . A A . 187 PHE HD1  1 1 
       15 39841 1 1 168 PHE HD2  H  67.239 -24.191  43.843 1.00 . A A . 187 PHE HD2  1 1 
       15 39842 1 1 168 PHE HE1  H  65.911 -23.936  48.569 1.00 . A A . 187 PHE HE1  1 1 
       15 39843 1 1 168 PHE HE2  H  67.240 -26.221  45.230 1.00 . A A . 187 PHE HE2  1 1 
       15 39844 1 1 168 PHE HZ   H  66.574 -26.095  47.595 1.00 . A A . 187 PHE HZ   1 1 
       15 39845 1 1 168 PHE N    N  64.184 -22.209  44.245 1.00 . A A . 187 PHE N    1 1 
       15 39846 1 1 168 PHE O    O  65.716 -21.334  41.815 1.00 . A A . 187 PHE O    1 1 
       15 39847 1 1 169 THR C    C  65.563 -17.662  41.210 1.00 . A A . 188 THR C    1 1 
       15 39848 1 1 169 THR CA   C  64.627 -18.857  41.234 1.00 . A A . 188 THR CA   1 1 
       15 39849 1 1 169 THR CB   C  63.183 -18.410  40.927 1.00 . A A . 188 THR CB   1 1 
       15 39850 1 1 169 THR CG2  C  62.633 -19.134  39.716 1.00 . A A . 188 THR CG2  1 1 
       15 39851 1 1 169 THR H    H  64.319 -18.998  43.304 1.00 . A A . 188 THR H    1 1 
       15 39852 1 1 169 THR HA   H  64.938 -19.578  40.491 1.00 . A A . 188 THR HA   1 1 
       15 39853 1 1 169 THR HB   H  63.185 -17.348  40.724 1.00 . A A . 188 THR HB   1 1 
       15 39854 1 1 169 THR HG1  H  62.456 -17.980  42.720 1.00 . A A . 188 THR HG1  1 1 
       15 39855 1 1 169 THR HG21 H  62.081 -20.008  40.043 1.00 . A A . 188 THR HG21 1 1 
       15 39856 1 1 169 THR HG22 H  63.447 -19.436  39.076 1.00 . A A . 188 THR HG22 1 1 
       15 39857 1 1 169 THR HG23 H  61.974 -18.470  39.176 1.00 . A A . 188 THR HG23 1 1 
       15 39858 1 1 169 THR N    N  64.693 -19.476  42.537 1.00 . A A . 188 THR N    1 1 
       15 39859 1 1 169 THR O    O  65.420 -16.763  42.027 1.00 . A A . 188 THR O    1 1 
       15 39860 1 1 169 THR OG1  O  62.334 -18.672  42.050 1.00 . A A . 188 THR OG1  1 1 
       15 39861 1 1 170 PHE C    C  67.289 -15.434  39.444 1.00 . A A . 189 PHE C    1 1 
       15 39862 1 1 170 PHE CA   C  67.594 -16.667  40.294 1.00 . A A . 189 PHE CA   1 1 
       15 39863 1 1 170 PHE CB   C  68.898 -17.311  39.819 1.00 . A A . 189 PHE CB   1 1 
       15 39864 1 1 170 PHE CD1  C  69.478 -18.553  41.930 1.00 . A A . 189 PHE CD1  1 1 
       15 39865 1 1 170 PHE CD2  C  69.366 -19.776  39.883 1.00 . A A . 189 PHE CD2  1 1 
       15 39866 1 1 170 PHE CE1  C  69.804 -19.713  42.607 1.00 . A A . 189 PHE CE1  1 1 
       15 39867 1 1 170 PHE CE2  C  69.692 -20.938  40.557 1.00 . A A . 189 PHE CE2  1 1 
       15 39868 1 1 170 PHE CG   C  69.257 -18.570  40.560 1.00 . A A . 189 PHE CG   1 1 
       15 39869 1 1 170 PHE CZ   C  69.911 -20.907  41.920 1.00 . A A . 189 PHE CZ   1 1 
       15 39870 1 1 170 PHE H    H  66.492 -18.326  39.566 1.00 . A A . 189 PHE H    1 1 
       15 39871 1 1 170 PHE HA   H  67.727 -16.340  41.316 1.00 . A A . 189 PHE HA   1 1 
       15 39872 1 1 170 PHE HB2  H  68.807 -17.558  38.771 1.00 . A A . 189 PHE HB2  1 1 
       15 39873 1 1 170 PHE HB3  H  69.707 -16.606  39.948 1.00 . A A . 189 PHE HB3  1 1 
       15 39874 1 1 170 PHE HD1  H  69.396 -17.622  42.472 1.00 . A A . 189 PHE HD1  1 1 
       15 39875 1 1 170 PHE HD2  H  69.196 -19.803  38.817 1.00 . A A . 189 PHE HD2  1 1 
       15 39876 1 1 170 PHE HE1  H  69.974 -19.686  43.673 1.00 . A A . 189 PHE HE1  1 1 
       15 39877 1 1 170 PHE HE2  H  69.775 -21.871  40.017 1.00 . A A . 189 PHE HE2  1 1 
       15 39878 1 1 170 PHE HZ   H  70.166 -21.815  42.447 1.00 . A A . 189 PHE HZ   1 1 
       15 39879 1 1 170 PHE N    N  66.513 -17.655  40.279 1.00 . A A . 189 PHE N    1 1 
       15 39880 1 1 170 PHE O    O  67.030 -15.539  38.243 1.00 . A A . 189 PHE O    1 1 
       15 39881 1 1 171 ILE C    C  68.676 -12.640  38.948 1.00 . A A . 190 ILE C    1 1 
       15 39882 1 1 171 ILE CA   C  67.266 -12.994  39.385 1.00 . A A . 190 ILE CA   1 1 
       15 39883 1 1 171 ILE CB   C  66.755 -11.841  40.295 1.00 . A A . 190 ILE CB   1 1 
       15 39884 1 1 171 ILE CD1  C  64.656 -10.730  41.208 1.00 . A A . 190 ILE CD1  1 1 
       15 39885 1 1 171 ILE CG1  C  65.246 -11.921  40.481 1.00 . A A . 190 ILE CG1  1 1 
       15 39886 1 1 171 ILE CG2  C  67.133 -10.476  39.719 1.00 . A A . 190 ILE CG2  1 1 
       15 39887 1 1 171 ILE H    H  67.363 -14.271  41.071 1.00 . A A . 190 ILE H    1 1 
       15 39888 1 1 171 ILE HA   H  66.618 -13.090  38.533 1.00 . A A . 190 ILE HA   1 1 
       15 39889 1 1 171 ILE HB   H  67.236 -11.939  41.259 1.00 . A A . 190 ILE HB   1 1 
       15 39890 1 1 171 ILE HD11 H  64.749  -9.849  40.591 1.00 . A A . 190 ILE HD11 1 1 
       15 39891 1 1 171 ILE HD12 H  63.612 -10.916  41.415 1.00 . A A . 190 ILE HD12 1 1 
       15 39892 1 1 171 ILE HD13 H  65.185 -10.576  42.137 1.00 . A A . 190 ILE HD13 1 1 
       15 39893 1 1 171 ILE HG12 H  64.775 -11.983  39.511 1.00 . A A . 190 ILE HG12 1 1 
       15 39894 1 1 171 ILE HG13 H  65.009 -12.808  41.048 1.00 . A A . 190 ILE HG13 1 1 
       15 39895 1 1 171 ILE HG21 H  68.164 -10.262  39.956 1.00 . A A . 190 ILE HG21 1 1 
       15 39896 1 1 171 ILE HG22 H  67.006 -10.490  38.646 1.00 . A A . 190 ILE HG22 1 1 
       15 39897 1 1 171 ILE HG23 H  66.499  -9.716  40.149 1.00 . A A . 190 ILE HG23 1 1 
       15 39898 1 1 171 ILE N    N  67.311 -14.268  40.089 1.00 . A A . 190 ILE N    1 1 
       15 39899 1 1 171 ILE O    O  69.459 -12.200  39.779 1.00 . A A . 190 ILE O    1 1 
       15 39900 1 1 172 LYS C    C  71.405 -13.403  37.797 1.00 . A A . 191 LYS C    1 1 
       15 39901 1 1 172 LYS CA   C  70.339 -12.509  37.147 1.00 . A A . 191 LYS CA   1 1 
       15 39902 1 1 172 LYS CB   C  70.698 -11.039  37.402 1.00 . A A . 191 LYS CB   1 1 
       15 39903 1 1 172 LYS CD   C  71.258  -8.825  36.368 1.00 . A A . 191 LYS CD   1 1 
       15 39904 1 1 172 LYS CE   C  70.863  -8.069  37.629 1.00 . A A . 191 LYS CE   1 1 
       15 39905 1 1 172 LYS CG   C  70.475 -10.122  36.215 1.00 . A A . 191 LYS CG   1 1 
       15 39906 1 1 172 LYS H    H  68.310 -13.142  37.044 1.00 . A A . 191 LYS H    1 1 
       15 39907 1 1 172 LYS HA   H  70.332 -12.688  36.083 1.00 . A A . 191 LYS HA   1 1 
       15 39908 1 1 172 LYS HB2  H  70.098 -10.674  38.222 1.00 . A A . 191 LYS HB2  1 1 
       15 39909 1 1 172 LYS HB3  H  71.740 -10.980  37.680 1.00 . A A . 191 LYS HB3  1 1 
       15 39910 1 1 172 LYS HD2  H  72.311  -9.057  36.418 1.00 . A A . 191 LYS HD2  1 1 
       15 39911 1 1 172 LYS HD3  H  71.067  -8.197  35.509 1.00 . A A . 191 LYS HD3  1 1 
       15 39912 1 1 172 LYS HE2  H  70.069  -7.379  37.388 1.00 . A A . 191 LYS HE2  1 1 
       15 39913 1 1 172 LYS HE3  H  70.512  -8.780  38.364 1.00 . A A . 191 LYS HE3  1 1 
       15 39914 1 1 172 LYS HG2  H  70.800 -10.625  35.316 1.00 . A A . 191 LYS HG2  1 1 
       15 39915 1 1 172 LYS HG3  H  69.423  -9.892  36.142 1.00 . A A . 191 LYS HG3  1 1 
       15 39916 1 1 172 LYS HZ1  H  72.051  -6.351  37.786 1.00 . A A . 191 LYS HZ1  1 1 
       15 39917 1 1 172 LYS HZ2  H  72.907  -7.800  37.997 1.00 . A A . 191 LYS HZ2  1 1 
       15 39918 1 1 172 LYS HZ3  H  71.904  -7.222  39.234 1.00 . A A . 191 LYS HZ3  1 1 
       15 39919 1 1 172 LYS N    N  68.995 -12.805  37.665 1.00 . A A . 191 LYS N    1 1 
       15 39920 1 1 172 LYS NZ   N  72.008  -7.310  38.201 1.00 . A A . 191 LYS NZ   1 1 
       15 39921 1 1 172 LYS O    O  72.020 -14.241  37.140 1.00 . A A . 191 LYS O    1 1 
       15 39922 1 1 173 GLY C    C  73.418 -12.845  40.640 1.00 . A A . 192 GLY C    1 1 
       15 39923 1 1 173 GLY CA   C  72.643 -13.859  39.842 1.00 . A A . 192 GLY CA   1 1 
       15 39924 1 1 173 GLY H    H  71.006 -12.570  39.559 1.00 . A A . 192 GLY H    1 1 
       15 39925 1 1 173 GLY HA2  H  72.197 -14.584  40.512 1.00 . A A . 192 GLY HA2  1 1 
       15 39926 1 1 173 GLY HA3  H  73.298 -14.352  39.174 1.00 . A A . 192 GLY HA3  1 1 
       15 39927 1 1 173 GLY N    N  71.604 -13.198  39.091 1.00 . A A . 192 GLY N    1 1 
       15 39928 1 1 173 GLY O    O  73.960 -13.141  41.704 1.00 . A A . 192 GLY O    1 1 
       15 39929 1 1 174 GLY C    C  72.796  -9.570  41.127 1.00 . A A . 193 GLY C    1 1 
       15 39930 1 1 174 GLY CA   C  73.945 -10.501  40.830 1.00 . A A . 193 GLY CA   1 1 
       15 39931 1 1 174 GLY H    H  73.153 -11.526  39.176 1.00 . A A . 193 GLY H    1 1 
       15 39932 1 1 174 GLY HA2  H  74.386 -10.833  41.759 1.00 . A A . 193 GLY HA2  1 1 
       15 39933 1 1 174 GLY HA3  H  74.681  -9.978  40.243 1.00 . A A . 193 GLY HA3  1 1 
       15 39934 1 1 174 GLY N    N  73.465 -11.642  40.097 1.00 . A A . 193 GLY N    1 1 
       15 39935 1 1 174 GLY O    O  71.850  -9.498  40.338 1.00 . A A . 193 GLY O    1 1 
       15 39936 1 1 175 LEU C    C  71.375  -7.004  41.634 1.00 . A A . 194 LEU C    1 1 
       15 39937 1 1 175 LEU CA   C  71.749  -8.036  42.695 1.00 . A A . 194 LEU CA   1 1 
       15 39938 1 1 175 LEU CB   C  72.097  -7.339  44.012 1.00 . A A . 194 LEU CB   1 1 
       15 39939 1 1 175 LEU CD1  C  71.912  -8.829  46.013 1.00 . A A . 194 LEU CD1  1 1 
       15 39940 1 1 175 LEU CD2  C  70.909  -6.538  46.071 1.00 . A A . 194 LEU CD2  1 1 
       15 39941 1 1 175 LEU CG   C  71.226  -7.745  45.202 1.00 . A A . 194 LEU CG   1 1 
       15 39942 1 1 175 LEU H    H  73.672  -8.917  42.794 1.00 . A A . 194 LEU H    1 1 
       15 39943 1 1 175 LEU HA   H  70.900  -8.681  42.858 1.00 . A A . 194 LEU HA   1 1 
       15 39944 1 1 175 LEU HB2  H  73.127  -7.560  44.254 1.00 . A A . 194 LEU HB2  1 1 
       15 39945 1 1 175 LEU HB3  H  71.998  -6.272  43.870 1.00 . A A . 194 LEU HB3  1 1 
       15 39946 1 1 175 LEU HD11 H  71.179  -9.343  46.617 1.00 . A A . 194 LEU HD11 1 1 
       15 39947 1 1 175 LEU HD12 H  72.386  -9.534  45.345 1.00 . A A . 194 LEU HD12 1 1 
       15 39948 1 1 175 LEU HD13 H  72.657  -8.382  46.654 1.00 . A A . 194 LEU HD13 1 1 
       15 39949 1 1 175 LEU HD21 H  69.945  -6.677  46.540 1.00 . A A . 194 LEU HD21 1 1 
       15 39950 1 1 175 LEU HD22 H  71.666  -6.432  46.833 1.00 . A A . 194 LEU HD22 1 1 
       15 39951 1 1 175 LEU HD23 H  70.887  -5.650  45.459 1.00 . A A . 194 LEU HD23 1 1 
       15 39952 1 1 175 LEU HG   H  70.293  -8.146  44.836 1.00 . A A . 194 LEU HG   1 1 
       15 39953 1 1 175 LEU N    N  72.858  -8.875  42.251 1.00 . A A . 194 LEU N    1 1 
       15 39954 1 1 175 LEU O    O  72.237  -6.478  40.924 1.00 . A A . 194 LEU O    1 1 
       15 39955 1 1 176 GLU C    C  69.579  -4.381  41.218 1.00 . A A . 195 GLU C    1 1 
       15 39956 1 1 176 GLU CA   C  69.590  -5.756  40.566 1.00 . A A . 195 GLU CA   1 1 
       15 39957 1 1 176 GLU CB   C  68.184  -6.133  40.081 1.00 . A A . 195 GLU CB   1 1 
       15 39958 1 1 176 GLU CD   C  65.697  -5.982  40.519 1.00 . A A . 195 GLU CD   1 1 
       15 39959 1 1 176 GLU CG   C  67.090  -5.880  41.108 1.00 . A A . 195 GLU CG   1 1 
       15 39960 1 1 176 GLU H    H  69.443  -7.224  42.076 1.00 . A A . 195 GLU H    1 1 
       15 39961 1 1 176 GLU HA   H  70.261  -5.736  39.723 1.00 . A A . 195 GLU HA   1 1 
       15 39962 1 1 176 GLU HB2  H  67.957  -5.556  39.198 1.00 . A A . 195 GLU HB2  1 1 
       15 39963 1 1 176 GLU HB3  H  68.173  -7.181  39.827 1.00 . A A . 195 GLU HB3  1 1 
       15 39964 1 1 176 GLU HG2  H  67.185  -6.605  41.900 1.00 . A A . 195 GLU HG2  1 1 
       15 39965 1 1 176 GLU HG3  H  67.221  -4.887  41.513 1.00 . A A . 195 GLU HG3  1 1 
       15 39966 1 1 176 GLU N    N  70.083  -6.745  41.509 1.00 . A A . 195 GLU N    1 1 
       15 39967 1 1 176 GLU O    O  69.863  -4.253  42.410 1.00 . A A . 195 GLU O    1 1 
       15 39968 1 1 176 GLU OE1  O  65.571  -6.307  39.319 1.00 . A A . 195 GLU OE1  1 1 
       15 39969 1 1 176 GLU OE2  O  64.719  -5.733  41.252 1.00 . A A . 195 GLU OE2  1 1 
       15 39970 1 1 177 HIS C    C  67.782  -1.455  40.800 1.00 . A A . 196 HIS C    1 1 
       15 39971 1 1 177 HIS CA   C  69.181  -2.012  40.990 1.00 . A A . 196 HIS CA   1 1 
       15 39972 1 1 177 HIS CB   C  70.221  -1.095  40.341 1.00 . A A . 196 HIS CB   1 1 
       15 39973 1 1 177 HIS CD2  C  71.332  -0.285  42.540 1.00 . A A . 196 HIS CD2  1 1 
       15 39974 1 1 177 HIS CE1  C  73.426  -0.484  41.929 1.00 . A A . 196 HIS CE1  1 1 
       15 39975 1 1 177 HIS CG   C  71.343  -0.738  41.264 1.00 . A A . 196 HIS CG   1 1 
       15 39976 1 1 177 HIS H    H  69.060  -3.509  39.494 1.00 . A A . 196 HIS H    1 1 
       15 39977 1 1 177 HIS HA   H  69.383  -2.077  42.047 1.00 . A A . 196 HIS HA   1 1 
       15 39978 1 1 177 HIS HB2  H  70.643  -1.591  39.479 1.00 . A A . 196 HIS HB2  1 1 
       15 39979 1 1 177 HIS HB3  H  69.740  -0.181  40.026 1.00 . A A . 196 HIS HB3  1 1 
       15 39980 1 1 177 HIS HD1  H  73.012  -1.158  40.035 1.00 . A A . 196 HIS HD1  1 1 
       15 39981 1 1 177 HIS HD2  H  70.457  -0.078  43.140 1.00 . A A . 196 HIS HD2  1 1 
       15 39982 1 1 177 HIS HE1  H  74.505  -0.472  41.941 1.00 . A A . 196 HIS HE1  1 1 
       15 39983 1 1 177 HIS HE2  H  72.945   0.034  43.853 1.00 . A A . 196 HIS HE2  1 1 
       15 39984 1 1 177 HIS N    N  69.260  -3.357  40.447 1.00 . A A . 196 HIS N    1 1 
       15 39985 1 1 177 HIS ND1  N  72.670  -0.849  40.911 1.00 . A A . 196 HIS ND1  1 1 
       15 39986 1 1 177 HIS NE2  N  72.640  -0.136  42.929 1.00 . A A . 196 HIS NE2  1 1 
       15 39987 1 1 177 HIS O    O  67.406  -1.036  39.704 1.00 . A A . 196 HIS O    1 1 
       15 39988 1 1 178 HIS C    C  65.287  -0.352  43.171 1.00 . A A . 197 HIS C    1 1 
       15 39989 1 1 178 HIS CA   C  65.640  -0.993  41.836 1.00 . A A . 197 HIS CA   1 1 
       15 39990 1 1 178 HIS CB   C  64.681  -2.148  41.484 1.00 . A A . 197 HIS CB   1 1 
       15 39991 1 1 178 HIS CD2  C  64.293  -3.500  43.678 1.00 . A A . 197 HIS CD2  1 1 
       15 39992 1 1 178 HIS CE1  C  62.141  -3.148  43.888 1.00 . A A . 197 HIS CE1  1 1 
       15 39993 1 1 178 HIS CG   C  63.904  -2.720  42.639 1.00 . A A . 197 HIS CG   1 1 
       15 39994 1 1 178 HIS H    H  67.373  -1.806  42.718 1.00 . A A . 197 HIS H    1 1 
       15 39995 1 1 178 HIS HA   H  65.579  -0.239  41.064 1.00 . A A . 197 HIS HA   1 1 
       15 39996 1 1 178 HIS HB2  H  63.965  -1.791  40.760 1.00 . A A . 197 HIS HB2  1 1 
       15 39997 1 1 178 HIS HB3  H  65.254  -2.949  41.042 1.00 . A A . 197 HIS HB3  1 1 
       15 39998 1 1 178 HIS HD1  H  61.972  -2.002  42.199 1.00 . A A . 197 HIS HD1  1 1 
       15 39999 1 1 178 HIS HD2  H  65.294  -3.860  43.870 1.00 . A A . 197 HIS HD2  1 1 
       15 40000 1 1 178 HIS HE1  H  61.126  -3.168  44.261 1.00 . A A . 197 HIS HE1  1 1 
       15 40001 1 1 178 HIS HE2  H  63.120  -4.414  45.169 1.00 . A A . 197 HIS HE2  1 1 
       15 40002 1 1 178 HIS N    N  67.008  -1.472  41.870 1.00 . A A . 197 HIS N    1 1 
       15 40003 1 1 178 HIS ND1  N  62.551  -2.518  42.804 1.00 . A A . 197 HIS ND1  1 1 
       15 40004 1 1 178 HIS NE2  N  63.177  -3.749  44.438 1.00 . A A . 197 HIS NE2  1 1 
       15 40005 1 1 178 HIS O    O  64.307   0.408  43.233 1.00 . A A . 197 HIS O    1 1 
       16 40006 1 1   1 ILE C    C  29.831 -40.746   5.577 1.00 . A A .  20 ILE C    1 1 
       16 40007 1 1   1 ILE CA   C  31.032 -39.830   5.782 1.00 . A A .  20 ILE CA   1 1 
       16 40008 1 1   1 ILE CB   C  31.477 -39.190   4.436 1.00 . A A .  20 ILE CB   1 1 
       16 40009 1 1   1 ILE CD1  C  33.105 -37.233   4.422 1.00 . A A .  20 ILE CD1  1 1 
       16 40010 1 1   1 ILE CG1  C  31.674 -37.685   4.615 1.00 . A A .  20 ILE CG1  1 1 
       16 40011 1 1   1 ILE CG2  C  30.483 -39.458   3.308 1.00 . A A .  20 ILE CG2  1 1 
       16 40012 1 1   1 ILE H1   H  32.448 -40.116   7.277 1.00 . A A .  20 ILE H1   1 1 
       16 40013 1 1   1 ILE H2   H  32.944 -40.646   5.745 1.00 . A A .  20 ILE H2   1 1 
       16 40014 1 1   1 ILE H3   H  31.825 -41.552   6.632 1.00 . A A .  20 ILE H3   1 1 
       16 40015 1 1   1 ILE HA   H  30.748 -39.034   6.460 1.00 . A A .  20 ILE HA   1 1 
       16 40016 1 1   1 ILE HB   H  32.422 -39.631   4.156 1.00 . A A .  20 ILE HB   1 1 
       16 40017 1 1   1 ILE HD11 H  33.540 -37.764   3.588 1.00 . A A .  20 ILE HD11 1 1 
       16 40018 1 1   1 ILE HD12 H  33.122 -36.172   4.221 1.00 . A A .  20 ILE HD12 1 1 
       16 40019 1 1   1 ILE HD13 H  33.672 -37.440   5.316 1.00 . A A .  20 ILE HD13 1 1 
       16 40020 1 1   1 ILE HG12 H  31.061 -37.161   3.896 1.00 . A A .  20 ILE HG12 1 1 
       16 40021 1 1   1 ILE HG13 H  31.369 -37.404   5.613 1.00 . A A .  20 ILE HG13 1 1 
       16 40022 1 1   1 ILE HG21 H  30.203 -40.502   3.316 1.00 . A A .  20 ILE HG21 1 1 
       16 40023 1 1   1 ILE HG22 H  29.602 -38.848   3.452 1.00 . A A .  20 ILE HG22 1 1 
       16 40024 1 1   1 ILE HG23 H  30.940 -39.215   2.360 1.00 . A A .  20 ILE HG23 1 1 
       16 40025 1 1   1 ILE N    N  32.138 -40.587   6.402 1.00 . A A .  20 ILE N    1 1 
       16 40026 1 1   1 ILE O    O  29.989 -41.929   5.268 1.00 . A A .  20 ILE O    1 1 
       16 40027 1 1   2 ALA C    C  26.254 -39.957   5.414 1.00 . A A .  21 ALA C    1 1 
       16 40028 1 1   2 ALA CA   C  27.404 -40.937   5.592 1.00 . A A .  21 ALA CA   1 1 
       16 40029 1 1   2 ALA CB   C  27.136 -41.875   6.763 1.00 . A A .  21 ALA CB   1 1 
       16 40030 1 1   2 ALA H    H  28.597 -39.261   6.094 1.00 . A A .  21 ALA H    1 1 
       16 40031 1 1   2 ALA HA   H  27.507 -41.531   4.693 1.00 . A A .  21 ALA HA   1 1 
       16 40032 1 1   2 ALA HB1  H  27.603 -42.831   6.573 1.00 . A A .  21 ALA HB1  1 1 
       16 40033 1 1   2 ALA HB2  H  27.544 -41.450   7.669 1.00 . A A .  21 ALA HB2  1 1 
       16 40034 1 1   2 ALA HB3  H  26.071 -42.010   6.876 1.00 . A A .  21 ALA HB3  1 1 
       16 40035 1 1   2 ALA N    N  28.645 -40.202   5.791 1.00 . A A .  21 ALA N    1 1 
       16 40036 1 1   2 ALA O    O  25.399 -39.815   6.290 1.00 . A A .  21 ALA O    1 1 
       16 40037 1 1   3 ALA C    C  24.978 -38.102   2.545 1.00 . A A .  22 ALA C    1 1 
       16 40038 1 1   3 ALA CA   C  25.274 -38.223   4.034 1.00 . A A .  22 ALA CA   1 1 
       16 40039 1 1   3 ALA CB   C  25.778 -36.898   4.585 1.00 . A A .  22 ALA CB   1 1 
       16 40040 1 1   3 ALA H    H  26.902 -39.494   3.583 1.00 . A A .  22 ALA H    1 1 
       16 40041 1 1   3 ALA HA   H  24.361 -38.480   4.552 1.00 . A A .  22 ALA HA   1 1 
       16 40042 1 1   3 ALA HB1  H  25.676 -36.132   3.831 1.00 . A A .  22 ALA HB1  1 1 
       16 40043 1 1   3 ALA HB2  H  25.201 -36.625   5.456 1.00 . A A .  22 ALA HB2  1 1 
       16 40044 1 1   3 ALA HB3  H  26.818 -36.997   4.859 1.00 . A A .  22 ALA HB3  1 1 
       16 40045 1 1   3 ALA N    N  26.246 -39.272   4.284 1.00 . A A .  22 ALA N    1 1 
       16 40046 1 1   3 ALA O    O  25.581 -37.288   1.845 1.00 . A A .  22 ALA O    1 1 
       16 40047 1 1   4 ALA C    C  22.577 -37.773   0.503 1.00 . A A .  23 ALA C    1 1 
       16 40048 1 1   4 ALA CA   C  23.625 -38.865   0.677 1.00 . A A .  23 ALA CA   1 1 
       16 40049 1 1   4 ALA CB   C  23.078 -40.214   0.232 1.00 . A A .  23 ALA CB   1 1 
       16 40050 1 1   4 ALA H    H  23.659 -39.603   2.667 1.00 . A A .  23 ALA H    1 1 
       16 40051 1 1   4 ALA HA   H  24.484 -38.627   0.068 1.00 . A A .  23 ALA HA   1 1 
       16 40052 1 1   4 ALA HB1  H  23.446 -40.986   0.893 1.00 . A A .  23 ALA HB1  1 1 
       16 40053 1 1   4 ALA HB2  H  21.999 -40.195   0.263 1.00 . A A .  23 ALA HB2  1 1 
       16 40054 1 1   4 ALA HB3  H  23.406 -40.418  -0.778 1.00 . A A .  23 ALA HB3  1 1 
       16 40055 1 1   4 ALA N    N  24.058 -38.926   2.066 1.00 . A A .  23 ALA N    1 1 
       16 40056 1 1   4 ALA O    O  22.164 -37.452  -0.611 1.00 . A A .  23 ALA O    1 1 
       16 40057 1 1   5 VAL C    C  21.898 -34.799   1.922 1.00 . A A .  24 VAL C    1 1 
       16 40058 1 1   5 VAL CA   C  21.195 -36.119   1.621 1.00 . A A .  24 VAL CA   1 1 
       16 40059 1 1   5 VAL CB   C  20.059 -36.349   2.641 1.00 . A A .  24 VAL CB   1 1 
       16 40060 1 1   5 VAL CG1  C  19.126 -37.447   2.158 1.00 . A A .  24 VAL CG1  1 1 
       16 40061 1 1   5 VAL CG2  C  20.619 -36.685   4.014 1.00 . A A .  24 VAL CG2  1 1 
       16 40062 1 1   5 VAL H    H  22.498 -37.537   2.478 1.00 . A A .  24 VAL H    1 1 
       16 40063 1 1   5 VAL HA   H  20.758 -36.063   0.635 1.00 . A A .  24 VAL HA   1 1 
       16 40064 1 1   5 VAL HB   H  19.488 -35.436   2.723 1.00 . A A .  24 VAL HB   1 1 
       16 40065 1 1   5 VAL HG11 H  19.595 -37.986   1.348 1.00 . A A .  24 VAL HG11 1 1 
       16 40066 1 1   5 VAL HG12 H  18.918 -38.127   2.971 1.00 . A A .  24 VAL HG12 1 1 
       16 40067 1 1   5 VAL HG13 H  18.202 -37.007   1.811 1.00 . A A .  24 VAL HG13 1 1 
       16 40068 1 1   5 VAL HG21 H  21.584 -36.213   4.133 1.00 . A A .  24 VAL HG21 1 1 
       16 40069 1 1   5 VAL HG22 H  19.945 -36.326   4.776 1.00 . A A .  24 VAL HG22 1 1 
       16 40070 1 1   5 VAL HG23 H  20.728 -37.755   4.105 1.00 . A A .  24 VAL HG23 1 1 
       16 40071 1 1   5 VAL N    N  22.151 -37.211   1.623 1.00 . A A .  24 VAL N    1 1 
       16 40072 1 1   5 VAL O    O  22.839 -34.750   2.719 1.00 . A A .  24 VAL O    1 1 
       16 40073 1 1   6 VAL C    C  21.224 -31.519   2.322 1.00 . A A .  25 VAL C    1 1 
       16 40074 1 1   6 VAL CA   C  22.075 -32.429   1.437 1.00 . A A .  25 VAL CA   1 1 
       16 40075 1 1   6 VAL CB   C  22.319 -31.765   0.058 1.00 . A A .  25 VAL CB   1 1 
       16 40076 1 1   6 VAL CG1  C  21.029 -31.197  -0.517 1.00 . A A .  25 VAL CG1  1 1 
       16 40077 1 1   6 VAL CG2  C  23.391 -30.686   0.155 1.00 . A A .  25 VAL CG2  1 1 
       16 40078 1 1   6 VAL H    H  20.659 -33.821   0.701 1.00 . A A .  25 VAL H    1 1 
       16 40079 1 1   6 VAL HA   H  23.033 -32.580   1.913 1.00 . A A .  25 VAL HA   1 1 
       16 40080 1 1   6 VAL HB   H  22.674 -32.526  -0.620 1.00 . A A .  25 VAL HB   1 1 
       16 40081 1 1   6 VAL HG11 H  20.736 -31.777  -1.380 1.00 . A A .  25 VAL HG11 1 1 
       16 40082 1 1   6 VAL HG12 H  20.250 -31.243   0.229 1.00 . A A .  25 VAL HG12 1 1 
       16 40083 1 1   6 VAL HG13 H  21.188 -30.169  -0.810 1.00 . A A .  25 VAL HG13 1 1 
       16 40084 1 1   6 VAL HG21 H  24.368 -31.145   0.109 1.00 . A A .  25 VAL HG21 1 1 
       16 40085 1 1   6 VAL HG22 H  23.280 -29.993  -0.666 1.00 . A A .  25 VAL HG22 1 1 
       16 40086 1 1   6 VAL HG23 H  23.287 -30.154   1.090 1.00 . A A .  25 VAL HG23 1 1 
       16 40087 1 1   6 VAL N    N  21.445 -33.732   1.284 1.00 . A A .  25 VAL N    1 1 
       16 40088 1 1   6 VAL O    O  21.673 -30.455   2.747 1.00 . A A .  25 VAL O    1 1 
       16 40089 1 1   7 GLY C    C  19.612 -30.918   4.807 1.00 . A A .  26 GLY C    1 1 
       16 40090 1 1   7 GLY CA   C  19.087 -31.170   3.410 1.00 . A A .  26 GLY CA   1 1 
       16 40091 1 1   7 GLY H    H  19.713 -32.827   2.254 1.00 . A A .  26 GLY H    1 1 
       16 40092 1 1   7 GLY HA2  H  18.923 -30.220   2.925 1.00 . A A .  26 GLY HA2  1 1 
       16 40093 1 1   7 GLY HA3  H  18.145 -31.694   3.481 1.00 . A A .  26 GLY HA3  1 1 
       16 40094 1 1   7 GLY N    N  20.001 -31.958   2.604 1.00 . A A .  26 GLY N    1 1 
       16 40095 1 1   7 GLY O    O  19.502 -29.808   5.329 1.00 . A A .  26 GLY O    1 1 
       16 40096 1 1   8 THR C    C  22.084 -31.077   6.657 1.00 . A A .  27 THR C    1 1 
       16 40097 1 1   8 THR CA   C  20.760 -31.823   6.737 1.00 . A A .  27 THR CA   1 1 
       16 40098 1 1   8 THR CB   C  20.975 -33.207   7.375 1.00 . A A .  27 THR CB   1 1 
       16 40099 1 1   8 THR CG2  C  21.001 -33.109   8.894 1.00 . A A .  27 THR CG2  1 1 
       16 40100 1 1   8 THR H    H  20.191 -32.819   4.968 1.00 . A A .  27 THR H    1 1 
       16 40101 1 1   8 THR HA   H  20.076 -31.260   7.357 1.00 . A A .  27 THR HA   1 1 
       16 40102 1 1   8 THR HB   H  21.922 -33.604   7.034 1.00 . A A .  27 THR HB   1 1 
       16 40103 1 1   8 THR HG1  H  19.083 -33.590   6.946 1.00 . A A .  27 THR HG1  1 1 
       16 40104 1 1   8 THR HG21 H  21.969 -33.418   9.258 1.00 . A A .  27 THR HG21 1 1 
       16 40105 1 1   8 THR HG22 H  20.239 -33.750   9.310 1.00 . A A .  27 THR HG22 1 1 
       16 40106 1 1   8 THR HG23 H  20.815 -32.087   9.191 1.00 . A A .  27 THR HG23 1 1 
       16 40107 1 1   8 THR N    N  20.174 -31.951   5.416 1.00 . A A .  27 THR N    1 1 
       16 40108 1 1   8 THR O    O  23.065 -31.577   6.103 1.00 . A A .  27 THR O    1 1 
       16 40109 1 1   8 THR OG1  O  19.920 -34.087   6.965 1.00 . A A .  27 THR OG1  1 1 
       16 40110 1 1   9 ALA C    C  24.213 -29.306   8.319 1.00 . A A .  28 ALA C    1 1 
       16 40111 1 1   9 ALA CA   C  23.268 -29.026   7.161 1.00 . A A .  28 ALA CA   1 1 
       16 40112 1 1   9 ALA CB   C  22.841 -27.568   7.157 1.00 . A A .  28 ALA CB   1 1 
       16 40113 1 1   9 ALA H    H  21.295 -29.565   7.690 1.00 . A A .  28 ALA H    1 1 
       16 40114 1 1   9 ALA HA   H  23.782 -29.230   6.233 1.00 . A A .  28 ALA HA   1 1 
       16 40115 1 1   9 ALA HB1  H  21.770 -27.509   7.284 1.00 . A A .  28 ALA HB1  1 1 
       16 40116 1 1   9 ALA HB2  H  23.330 -27.048   7.968 1.00 . A A .  28 ALA HB2  1 1 
       16 40117 1 1   9 ALA HB3  H  23.119 -27.114   6.217 1.00 . A A .  28 ALA HB3  1 1 
       16 40118 1 1   9 ALA N    N  22.101 -29.882   7.221 1.00 . A A .  28 ALA N    1 1 
       16 40119 1 1   9 ALA O    O  24.040 -28.779   9.421 1.00 . A A .  28 ALA O    1 1 
       16 40120 1 1  10 ALA C    C  27.238 -29.296   9.087 1.00 . A A .  29 ALA C    1 1 
       16 40121 1 1  10 ALA CA   C  26.224 -30.431   9.062 1.00 . A A .  29 ALA CA   1 1 
       16 40122 1 1  10 ALA CB   C  26.907 -31.758   8.767 1.00 . A A .  29 ALA CB   1 1 
       16 40123 1 1  10 ALA H    H  25.237 -30.604   7.202 1.00 . A A .  29 ALA H    1 1 
       16 40124 1 1  10 ALA HA   H  25.747 -30.500  10.031 1.00 . A A .  29 ALA HA   1 1 
       16 40125 1 1  10 ALA HB1  H  27.738 -31.893   9.442 1.00 . A A .  29 ALA HB1  1 1 
       16 40126 1 1  10 ALA HB2  H  26.200 -32.565   8.900 1.00 . A A .  29 ALA HB2  1 1 
       16 40127 1 1  10 ALA HB3  H  27.267 -31.758   7.747 1.00 . A A .  29 ALA HB3  1 1 
       16 40128 1 1  10 ALA N    N  25.199 -30.153   8.073 1.00 . A A .  29 ALA N    1 1 
       16 40129 1 1  10 ALA O    O  28.099 -29.202   8.210 1.00 . A A .  29 ALA O    1 1 
       16 40130 1 1  11 VAL C    C  29.254 -27.623  10.958 1.00 . A A .  30 VAL C    1 1 
       16 40131 1 1  11 VAL CA   C  27.988 -27.263  10.184 1.00 . A A .  30 VAL CA   1 1 
       16 40132 1 1  11 VAL CB   C  27.288 -26.068  10.874 1.00 . A A .  30 VAL CB   1 1 
       16 40133 1 1  11 VAL CG1  C  27.724 -24.756  10.238 1.00 . A A .  30 VAL CG1  1 1 
       16 40134 1 1  11 VAL CG2  C  25.774 -26.206  10.812 1.00 . A A .  30 VAL CG2  1 1 
       16 40135 1 1  11 VAL H    H  26.415 -28.561  10.750 1.00 . A A .  30 VAL H    1 1 
       16 40136 1 1  11 VAL HA   H  28.265 -26.963   9.184 1.00 . A A .  30 VAL HA   1 1 
       16 40137 1 1  11 VAL HB   H  27.585 -26.054  11.912 1.00 . A A .  30 VAL HB   1 1 
       16 40138 1 1  11 VAL HG11 H  27.474 -24.765   9.188 1.00 . A A .  30 VAL HG11 1 1 
       16 40139 1 1  11 VAL HG12 H  27.216 -23.935  10.722 1.00 . A A .  30 VAL HG12 1 1 
       16 40140 1 1  11 VAL HG13 H  28.791 -24.638  10.353 1.00 . A A .  30 VAL HG13 1 1 
       16 40141 1 1  11 VAL HG21 H  25.392 -25.624   9.987 1.00 . A A .  30 VAL HG21 1 1 
       16 40142 1 1  11 VAL HG22 H  25.512 -27.245  10.671 1.00 . A A .  30 VAL HG22 1 1 
       16 40143 1 1  11 VAL HG23 H  25.341 -25.850  11.734 1.00 . A A .  30 VAL HG23 1 1 
       16 40144 1 1  11 VAL N    N  27.112 -28.421  10.073 1.00 . A A .  30 VAL N    1 1 
       16 40145 1 1  11 VAL O    O  29.325 -28.679  11.591 1.00 . A A .  30 VAL O    1 1 
       16 40146 1 1  12 GLY C    C  31.466 -26.675  13.040 1.00 . A A .  31 GLY C    1 1 
       16 40147 1 1  12 GLY CA   C  31.508 -27.003  11.561 1.00 . A A .  31 GLY CA   1 1 
       16 40148 1 1  12 GLY H    H  30.122 -25.912  10.400 1.00 . A A .  31 GLY H    1 1 
       16 40149 1 1  12 GLY HA2  H  31.758 -28.046  11.443 1.00 . A A .  31 GLY HA2  1 1 
       16 40150 1 1  12 GLY HA3  H  32.275 -26.405  11.094 1.00 . A A .  31 GLY HA3  1 1 
       16 40151 1 1  12 GLY N    N  30.247 -26.748  10.897 1.00 . A A .  31 GLY N    1 1 
       16 40152 1 1  12 GLY O    O  31.250 -25.526  13.425 1.00 . A A .  31 GLY O    1 1 
       16 40153 1 1  13 THR C    C  33.158 -27.203  15.716 1.00 . A A .  32 THR C    1 1 
       16 40154 1 1  13 THR CA   C  31.722 -27.502  15.301 1.00 . A A .  32 THR CA   1 1 
       16 40155 1 1  13 THR CB   C  31.209 -28.752  16.041 1.00 . A A .  32 THR CB   1 1 
       16 40156 1 1  13 THR CG2  C  30.192 -28.371  17.105 1.00 . A A .  32 THR CG2  1 1 
       16 40157 1 1  13 THR H    H  31.768 -28.594  13.495 1.00 . A A .  32 THR H    1 1 
       16 40158 1 1  13 THR HA   H  31.094 -26.663  15.561 1.00 . A A .  32 THR HA   1 1 
       16 40159 1 1  13 THR HB   H  32.046 -29.240  16.519 1.00 . A A .  32 THR HB   1 1 
       16 40160 1 1  13 THR HG1  H  29.740 -29.324  14.843 1.00 . A A .  32 THR HG1  1 1 
       16 40161 1 1  13 THR HG21 H  30.578 -28.628  18.080 1.00 . A A .  32 THR HG21 1 1 
       16 40162 1 1  13 THR HG22 H  29.271 -28.906  16.930 1.00 . A A .  32 THR HG22 1 1 
       16 40163 1 1  13 THR HG23 H  30.005 -27.308  17.059 1.00 . A A .  32 THR HG23 1 1 
       16 40164 1 1  13 THR N    N  31.658 -27.689  13.865 1.00 . A A .  32 THR N    1 1 
       16 40165 1 1  13 THR O    O  34.060 -28.007  15.483 1.00 . A A .  32 THR O    1 1 
       16 40166 1 1  13 THR OG1  O  30.607 -29.660  15.103 1.00 . A A .  32 THR OG1  1 1 
       16 40167 1 1  14 LYS C    C  35.293 -26.344  17.830 1.00 . A A .  33 LYS C    1 1 
       16 40168 1 1  14 LYS CA   C  34.716 -25.585  16.638 1.00 . A A .  33 LYS CA   1 1 
       16 40169 1 1  14 LYS CB   C  34.711 -24.083  16.926 1.00 . A A .  33 LYS CB   1 1 
       16 40170 1 1  14 LYS CD   C  34.502 -21.826  15.841 1.00 . A A .  33 LYS CD   1 1 
       16 40171 1 1  14 LYS CE   C  33.661 -21.454  14.631 1.00 . A A .  33 LYS CE   1 1 
       16 40172 1 1  14 LYS CG   C  35.061 -23.233  15.715 1.00 . A A .  33 LYS CG   1 1 
       16 40173 1 1  14 LYS H    H  32.599 -25.477  16.553 1.00 . A A .  33 LYS H    1 1 
       16 40174 1 1  14 LYS HA   H  35.339 -25.772  15.778 1.00 . A A .  33 LYS HA   1 1 
       16 40175 1 1  14 LYS HB2  H  33.728 -23.798  17.269 1.00 . A A .  33 LYS HB2  1 1 
       16 40176 1 1  14 LYS HB3  H  35.429 -23.877  17.705 1.00 . A A .  33 LYS HB3  1 1 
       16 40177 1 1  14 LYS HD2  H  33.889 -21.771  16.726 1.00 . A A .  33 LYS HD2  1 1 
       16 40178 1 1  14 LYS HD3  H  35.324 -21.129  15.925 1.00 . A A .  33 LYS HD3  1 1 
       16 40179 1 1  14 LYS HE2  H  33.689 -22.270  13.925 1.00 . A A .  33 LYS HE2  1 1 
       16 40180 1 1  14 LYS HE3  H  32.641 -21.296  14.954 1.00 . A A .  33 LYS HE3  1 1 
       16 40181 1 1  14 LYS HG2  H  36.135 -23.176  15.624 1.00 . A A .  33 LYS HG2  1 1 
       16 40182 1 1  14 LYS HG3  H  34.647 -23.696  14.831 1.00 . A A .  33 LYS HG3  1 1 
       16 40183 1 1  14 LYS HZ1  H  34.221 -20.374  12.934 1.00 . A A .  33 LYS HZ1  1 1 
       16 40184 1 1  14 LYS HZ2  H  35.101 -19.968  14.325 1.00 . A A .  33 LYS HZ2  1 1 
       16 40185 1 1  14 LYS HZ3  H  33.500 -19.429  14.146 1.00 . A A .  33 LYS HZ3  1 1 
       16 40186 1 1  14 LYS N    N  33.369 -26.041  16.314 1.00 . A A .  33 LYS N    1 1 
       16 40187 1 1  14 LYS NZ   N  34.156 -20.220  13.963 1.00 . A A .  33 LYS NZ   1 1 
       16 40188 1 1  14 LYS O    O  34.558 -26.814  18.700 1.00 . A A .  33 LYS O    1 1 
       16 40189 1 1  15 ALA C    C  38.587 -26.384  19.283 1.00 . A A .  34 ALA C    1 1 
       16 40190 1 1  15 ALA CA   C  37.306 -27.134  18.937 1.00 . A A .  34 ALA CA   1 1 
       16 40191 1 1  15 ALA CB   C  37.608 -28.580  18.559 1.00 . A A .  34 ALA CB   1 1 
       16 40192 1 1  15 ALA H    H  37.140 -26.077  17.120 1.00 . A A .  34 ALA H    1 1 
       16 40193 1 1  15 ALA HA   H  36.655 -27.138  19.800 1.00 . A A .  34 ALA HA   1 1 
       16 40194 1 1  15 ALA HB1  H  36.871 -29.230  19.004 1.00 . A A .  34 ALA HB1  1 1 
       16 40195 1 1  15 ALA HB2  H  37.577 -28.683  17.484 1.00 . A A .  34 ALA HB2  1 1 
       16 40196 1 1  15 ALA HB3  H  38.589 -28.848  18.918 1.00 . A A .  34 ALA HB3  1 1 
       16 40197 1 1  15 ALA N    N  36.613 -26.461  17.854 1.00 . A A .  34 ALA N    1 1 
       16 40198 1 1  15 ALA O    O  39.693 -26.910  19.145 1.00 . A A .  34 ALA O    1 1 
       16 40199 1 1  16 ALA C    C  40.020 -24.581  21.512 1.00 . A A .  35 ALA C    1 1 
       16 40200 1 1  16 ALA CA   C  39.570 -24.308  20.082 1.00 . A A .  35 ALA CA   1 1 
       16 40201 1 1  16 ALA CB   C  39.216 -22.841  19.899 1.00 . A A .  35 ALA CB   1 1 
       16 40202 1 1  16 ALA H    H  37.522 -24.796  19.857 1.00 . A A .  35 ALA H    1 1 
       16 40203 1 1  16 ALA HA   H  40.379 -24.548  19.407 1.00 . A A .  35 ALA HA   1 1 
       16 40204 1 1  16 ALA HB1  H  39.770 -22.246  20.609 1.00 . A A .  35 ALA HB1  1 1 
       16 40205 1 1  16 ALA HB2  H  39.467 -22.532  18.896 1.00 . A A .  35 ALA HB2  1 1 
       16 40206 1 1  16 ALA HB3  H  38.157 -22.704  20.063 1.00 . A A .  35 ALA HB3  1 1 
       16 40207 1 1  16 ALA N    N  38.430 -25.149  19.737 1.00 . A A .  35 ALA N    1 1 
       16 40208 1 1  16 ALA O    O  40.275 -23.661  22.289 1.00 . A A .  35 ALA O    1 1 
       16 40209 1 1  17 THR C    C  41.968 -26.282  23.408 1.00 . A A .  36 THR C    1 1 
       16 40210 1 1  17 THR CA   C  40.458 -26.278  23.189 1.00 . A A .  36 THR CA   1 1 
       16 40211 1 1  17 THR CB   C  39.907 -27.688  23.463 1.00 . A A .  36 THR CB   1 1 
       16 40212 1 1  17 THR CG2  C  38.754 -27.644  24.454 1.00 . A A .  36 THR CG2  1 1 
       16 40213 1 1  17 THR H    H  39.942 -26.538  21.163 1.00 . A A .  36 THR H    1 1 
       16 40214 1 1  17 THR HA   H  40.001 -25.592  23.885 1.00 . A A .  36 THR HA   1 1 
       16 40215 1 1  17 THR HB   H  40.698 -28.294  23.877 1.00 . A A .  36 THR HB   1 1 
       16 40216 1 1  17 THR HG1  H  40.235 -28.532  21.701 1.00 . A A .  36 THR HG1  1 1 
       16 40217 1 1  17 THR HG21 H  38.285 -26.672  24.420 1.00 . A A .  36 THR HG21 1 1 
       16 40218 1 1  17 THR HG22 H  39.128 -27.828  25.451 1.00 . A A .  36 THR HG22 1 1 
       16 40219 1 1  17 THR HG23 H  38.029 -28.403  24.197 1.00 . A A .  36 THR HG23 1 1 
       16 40220 1 1  17 THR N    N  40.114 -25.855  21.845 1.00 . A A .  36 THR N    1 1 
       16 40221 1 1  17 THR O    O  42.701 -27.016  22.741 1.00 . A A .  36 THR O    1 1 
       16 40222 1 1  17 THR OG1  O  39.461 -28.278  22.232 1.00 . A A .  36 THR OG1  1 1 
       16 40223 1 1  18 ASP C    C  43.971 -24.954  26.162 1.00 . A A .  37 ASP C    1 1 
       16 40224 1 1  18 ASP CA   C  43.824 -25.434  24.728 1.00 . A A .  37 ASP CA   1 1 
       16 40225 1 1  18 ASP CB   C  44.674 -24.560  23.801 1.00 . A A .  37 ASP CB   1 1 
       16 40226 1 1  18 ASP CG   C  44.425 -23.075  23.981 1.00 . A A .  37 ASP CG   1 1 
       16 40227 1 1  18 ASP H    H  41.796 -24.834  24.773 1.00 . A A .  37 ASP H    1 1 
       16 40228 1 1  18 ASP HA   H  44.187 -26.450  24.672 1.00 . A A .  37 ASP HA   1 1 
       16 40229 1 1  18 ASP HB2  H  45.717 -24.752  24.018 1.00 . A A .  37 ASP HB2  1 1 
       16 40230 1 1  18 ASP HB3  H  44.466 -24.824  22.776 1.00 . A A .  37 ASP HB3  1 1 
       16 40231 1 1  18 ASP N    N  42.424 -25.452  24.333 1.00 . A A .  37 ASP N    1 1 
       16 40232 1 1  18 ASP O    O  43.143 -24.198  26.667 1.00 . A A .  37 ASP O    1 1 
       16 40233 1 1  18 ASP OD1  O  45.047 -22.473  24.877 1.00 . A A .  37 ASP OD1  1 1 
       16 40234 1 1  18 ASP OD2  O  43.629 -22.494  23.211 1.00 . A A .  37 ASP OD2  1 1 
       16 40235 1 1  19 PRO C    C  46.124 -23.757  28.373 1.00 . A A .  38 PRO C    1 1 
       16 40236 1 1  19 PRO CA   C  45.313 -25.043  28.220 1.00 . A A .  38 PRO CA   1 1 
       16 40237 1 1  19 PRO CB   C  46.145 -26.230  28.687 1.00 . A A .  38 PRO CB   1 1 
       16 40238 1 1  19 PRO CD   C  46.050 -26.327  26.292 1.00 . A A .  38 PRO CD   1 1 
       16 40239 1 1  19 PRO CG   C  46.914 -26.646  27.479 1.00 . A A .  38 PRO CG   1 1 
       16 40240 1 1  19 PRO HA   H  44.410 -24.978  28.807 1.00 . A A .  38 PRO HA   1 1 
       16 40241 1 1  19 PRO HB2  H  46.801 -25.916  29.478 1.00 . A A .  38 PRO HB2  1 1 
       16 40242 1 1  19 PRO HB3  H  45.496 -27.019  29.034 1.00 . A A .  38 PRO HB3  1 1 
       16 40243 1 1  19 PRO HD2  H  46.634 -25.850  25.520 1.00 . A A .  38 PRO HD2  1 1 
       16 40244 1 1  19 PRO HD3  H  45.584 -27.225  25.911 1.00 . A A .  38 PRO HD3  1 1 
       16 40245 1 1  19 PRO HG2  H  47.835 -26.087  27.423 1.00 . A A .  38 PRO HG2  1 1 
       16 40246 1 1  19 PRO HG3  H  47.117 -27.705  27.520 1.00 . A A .  38 PRO HG3  1 1 
       16 40247 1 1  19 PRO N    N  45.036 -25.399  26.832 1.00 . A A .  38 PRO N    1 1 
       16 40248 1 1  19 PRO O    O  46.586 -23.447  29.472 1.00 . A A .  38 PRO O    1 1 
       16 40249 1 1  20 ARG C    C  48.580 -22.270  27.692 1.00 . A A .  39 ARG C    1 1 
       16 40250 1 1  20 ARG CA   C  47.179 -21.850  27.257 1.00 . A A .  39 ARG CA   1 1 
       16 40251 1 1  20 ARG CB   C  46.648 -20.726  28.152 1.00 . A A .  39 ARG CB   1 1 
       16 40252 1 1  20 ARG CD   C  44.946 -19.342  26.919 1.00 . A A .  39 ARG CD   1 1 
       16 40253 1 1  20 ARG CG   C  46.386 -19.431  27.404 1.00 . A A .  39 ARG CG   1 1 
       16 40254 1 1  20 ARG CZ   C  44.849 -19.237  24.450 1.00 . A A .  39 ARG CZ   1 1 
       16 40255 1 1  20 ARG H    H  45.782 -23.241  26.466 1.00 . A A .  39 ARG H    1 1 
       16 40256 1 1  20 ARG HA   H  47.227 -21.494  26.239 1.00 . A A .  39 ARG HA   1 1 
       16 40257 1 1  20 ARG HB2  H  45.722 -21.050  28.607 1.00 . A A .  39 ARG HB2  1 1 
       16 40258 1 1  20 ARG HB3  H  47.372 -20.529  28.929 1.00 . A A .  39 ARG HB3  1 1 
       16 40259 1 1  20 ARG HD2  H  44.312 -19.868  27.615 1.00 . A A .  39 ARG HD2  1 1 
       16 40260 1 1  20 ARG HD3  H  44.657 -18.301  26.885 1.00 . A A .  39 ARG HD3  1 1 
       16 40261 1 1  20 ARG HE   H  44.579 -20.896  25.541 1.00 . A A .  39 ARG HE   1 1 
       16 40262 1 1  20 ARG HG2  H  46.583 -18.601  28.064 1.00 . A A .  39 ARG HG2  1 1 
       16 40263 1 1  20 ARG HG3  H  47.047 -19.381  26.551 1.00 . A A .  39 ARG HG3  1 1 
       16 40264 1 1  20 ARG HH11 H  45.310 -17.467  25.338 1.00 . A A .  39 ARG HH11 1 1 
       16 40265 1 1  20 ARG HH12 H  45.199 -17.426  23.602 1.00 . A A .  39 ARG HH12 1 1 
       16 40266 1 1  20 ARG HH21 H  44.412 -20.841  23.288 1.00 . A A .  39 ARG HH21 1 1 
       16 40267 1 1  20 ARG HH22 H  44.704 -19.349  22.428 1.00 . A A .  39 ARG HH22 1 1 
       16 40268 1 1  20 ARG N    N  46.287 -23.011  27.280 1.00 . A A .  39 ARG N    1 1 
       16 40269 1 1  20 ARG NE   N  44.773 -19.925  25.589 1.00 . A A .  39 ARG NE   1 1 
       16 40270 1 1  20 ARG NH1  N  45.142 -17.942  24.462 1.00 . A A .  39 ARG NH1  1 1 
       16 40271 1 1  20 ARG NH2  N  44.635 -19.856  23.298 1.00 . A A .  39 ARG NH2  1 1 
       16 40272 1 1  20 ARG O    O  49.125 -21.774  28.679 1.00 . A A .  39 ARG O    1 1 
       16 40273 1 1  21 SER C    C  51.601 -22.925  27.330 1.00 . A A .  40 SER C    1 1 
       16 40274 1 1  21 SER CA   C  50.391 -23.861  27.268 1.00 . A A .  40 SER CA   1 1 
       16 40275 1 1  21 SER CB   C  50.641 -24.970  26.248 1.00 . A A .  40 SER CB   1 1 
       16 40276 1 1  21 SER H    H  48.717 -23.412  26.070 1.00 . A A .  40 SER H    1 1 
       16 40277 1 1  21 SER HA   H  50.253 -24.312  28.238 1.00 . A A .  40 SER HA   1 1 
       16 40278 1 1  21 SER HB2  H  51.620 -24.842  25.809 1.00 . A A .  40 SER HB2  1 1 
       16 40279 1 1  21 SER HB3  H  50.590 -25.930  26.741 1.00 . A A .  40 SER HB3  1 1 
       16 40280 1 1  21 SER HG   H  49.899 -24.244  24.576 1.00 . A A .  40 SER HG   1 1 
       16 40281 1 1  21 SER N    N  49.151 -23.179  26.917 1.00 . A A .  40 SER N    1 1 
       16 40282 1 1  21 SER O    O  52.613 -23.278  27.931 1.00 . A A .  40 SER O    1 1 
       16 40283 1 1  21 SER OG   O  49.662 -24.934  25.214 1.00 . A A .  40 SER OG   1 1 
       16 40284 1 1  22 VAL C    C  53.409 -20.648  27.866 1.00 . A A .  41 VAL C    1 1 
       16 40285 1 1  22 VAL CA   C  52.596 -20.793  26.573 1.00 . A A .  41 VAL CA   1 1 
       16 40286 1 1  22 VAL CB   C  52.089 -19.397  26.150 1.00 . A A .  41 VAL CB   1 1 
       16 40287 1 1  22 VAL CG1  C  53.194 -18.611  25.455 1.00 . A A .  41 VAL CG1  1 1 
       16 40288 1 1  22 VAL CG2  C  50.865 -19.511  25.251 1.00 . A A .  41 VAL CG2  1 1 
       16 40289 1 1  22 VAL H    H  50.621 -21.522  26.305 1.00 . A A .  41 VAL H    1 1 
       16 40290 1 1  22 VAL HA   H  53.253 -21.157  25.795 1.00 . A A .  41 VAL HA   1 1 
       16 40291 1 1  22 VAL HB   H  51.804 -18.857  27.041 1.00 . A A .  41 VAL HB   1 1 
       16 40292 1 1  22 VAL HG11 H  54.117 -18.722  26.006 1.00 . A A .  41 VAL HG11 1 1 
       16 40293 1 1  22 VAL HG12 H  53.328 -18.988  24.451 1.00 . A A .  41 VAL HG12 1 1 
       16 40294 1 1  22 VAL HG13 H  52.924 -17.566  25.414 1.00 . A A .  41 VAL HG13 1 1 
       16 40295 1 1  22 VAL HG21 H  50.996 -20.338  24.569 1.00 . A A .  41 VAL HG21 1 1 
       16 40296 1 1  22 VAL HG22 H  49.986 -19.678  25.856 1.00 . A A .  41 VAL HG22 1 1 
       16 40297 1 1  22 VAL HG23 H  50.747 -18.596  24.689 1.00 . A A .  41 VAL HG23 1 1 
       16 40298 1 1  22 VAL N    N  51.486 -21.752  26.701 1.00 . A A .  41 VAL N    1 1 
       16 40299 1 1  22 VAL O    O  54.488 -21.230  28.001 1.00 . A A .  41 VAL O    1 1 
       16 40300 1 1  23 GLY C    C  54.895 -18.853  29.896 1.00 . A A .  42 GLY C    1 1 
       16 40301 1 1  23 GLY CA   C  53.602 -19.637  30.060 1.00 . A A .  42 GLY CA   1 1 
       16 40302 1 1  23 GLY H    H  52.053 -19.392  28.633 1.00 . A A .  42 GLY H    1 1 
       16 40303 1 1  23 GLY HA2  H  52.951 -19.098  30.733 1.00 . A A .  42 GLY HA2  1 1 
       16 40304 1 1  23 GLY HA3  H  53.832 -20.599  30.494 1.00 . A A .  42 GLY HA3  1 1 
       16 40305 1 1  23 GLY N    N  52.905 -19.845  28.799 1.00 . A A .  42 GLY N    1 1 
       16 40306 1 1  23 GLY O    O  55.664 -18.702  30.841 1.00 . A A .  42 GLY O    1 1 
       16 40307 1 1  24 THR C    C  55.938 -16.247  27.792 1.00 . A A .  43 THR C    1 1 
       16 40308 1 1  24 THR CA   C  56.332 -17.588  28.401 1.00 . A A .  43 THR CA   1 1 
       16 40309 1 1  24 THR CB   C  57.294 -18.336  27.457 1.00 . A A .  43 THR CB   1 1 
       16 40310 1 1  24 THR CG2  C  58.739 -18.077  27.854 1.00 . A A .  43 THR CG2  1 1 
       16 40311 1 1  24 THR H    H  54.509 -18.552  27.966 1.00 . A A .  43 THR H    1 1 
       16 40312 1 1  24 THR HA   H  56.844 -17.410  29.336 1.00 . A A .  43 THR HA   1 1 
       16 40313 1 1  24 THR HB   H  57.142 -17.978  26.448 1.00 . A A .  43 THR HB   1 1 
       16 40314 1 1  24 THR HG1  H  56.180 -19.902  27.931 1.00 . A A .  43 THR HG1  1 1 
       16 40315 1 1  24 THR HG21 H  59.385 -18.758  27.320 1.00 . A A .  43 THR HG21 1 1 
       16 40316 1 1  24 THR HG22 H  58.853 -18.231  28.916 1.00 . A A .  43 THR HG22 1 1 
       16 40317 1 1  24 THR HG23 H  59.004 -17.060  27.607 1.00 . A A .  43 THR HG23 1 1 
       16 40318 1 1  24 THR N    N  55.148 -18.380  28.686 1.00 . A A .  43 THR N    1 1 
       16 40319 1 1  24 THR O    O  54.823 -16.105  27.289 1.00 . A A .  43 THR O    1 1 
       16 40320 1 1  24 THR OG1  O  57.029 -19.748  27.501 1.00 . A A .  43 THR OG1  1 1 
       16 40321 1 1  25 GLN C    C  55.603 -13.188  28.196 1.00 . A A .  44 GLN C    1 1 
       16 40322 1 1  25 GLN CA   C  56.616 -13.927  27.332 1.00 . A A .  44 GLN CA   1 1 
       16 40323 1 1  25 GLN CB   C  56.150 -13.980  25.869 1.00 . A A .  44 GLN CB   1 1 
       16 40324 1 1  25 GLN CD   C  58.626 -14.190  25.365 1.00 . A A .  44 GLN CD   1 1 
       16 40325 1 1  25 GLN CG   C  57.263 -13.763  24.851 1.00 . A A .  44 GLN CG   1 1 
       16 40326 1 1  25 GLN H    H  57.699 -15.457  28.317 1.00 . A A .  44 GLN H    1 1 
       16 40327 1 1  25 GLN HA   H  57.557 -13.395  27.381 1.00 . A A .  44 GLN HA   1 1 
       16 40328 1 1  25 GLN HB2  H  55.711 -14.948  25.683 1.00 . A A .  44 GLN HB2  1 1 
       16 40329 1 1  25 GLN HB3  H  55.399 -13.219  25.717 1.00 . A A .  44 GLN HB3  1 1 
       16 40330 1 1  25 GLN HE21 H  58.392 -15.993  24.560 1.00 . A A .  44 GLN HE21 1 1 
       16 40331 1 1  25 GLN HE22 H  59.885 -15.728  25.409 1.00 . A A .  44 GLN HE22 1 1 
       16 40332 1 1  25 GLN HG2  H  57.034 -14.336  23.965 1.00 . A A .  44 GLN HG2  1 1 
       16 40333 1 1  25 GLN HG3  H  57.302 -12.713  24.599 1.00 . A A .  44 GLN HG3  1 1 
       16 40334 1 1  25 GLN N    N  56.847 -15.271  27.870 1.00 . A A .  44 GLN N    1 1 
       16 40335 1 1  25 GLN NE2  N  59.006 -15.425  25.084 1.00 . A A .  44 GLN NE2  1 1 
       16 40336 1 1  25 GLN O    O  54.662 -12.563  27.699 1.00 . A A .  44 GLN O    1 1 
       16 40337 1 1  25 GLN OE1  O  59.333 -13.414  26.008 1.00 . A A .  44 GLN OE1  1 1 
       16 40338 1 1  26 VAL C    C  55.593 -11.458  31.122 1.00 . A A .  45 VAL C    1 1 
       16 40339 1 1  26 VAL CA   C  54.921 -12.657  30.464 1.00 . A A .  45 VAL CA   1 1 
       16 40340 1 1  26 VAL CB   C  54.488 -13.673  31.540 1.00 . A A .  45 VAL CB   1 1 
       16 40341 1 1  26 VAL CG1  C  53.352 -14.538  31.020 1.00 . A A .  45 VAL CG1  1 1 
       16 40342 1 1  26 VAL CG2  C  55.661 -14.544  31.969 1.00 . A A .  45 VAL CG2  1 1 
       16 40343 1 1  26 VAL H    H  56.612 -13.744  29.824 1.00 . A A .  45 VAL H    1 1 
       16 40344 1 1  26 VAL HA   H  54.039 -12.321  29.938 1.00 . A A .  45 VAL HA   1 1 
       16 40345 1 1  26 VAL HB   H  54.133 -13.127  32.403 1.00 . A A .  45 VAL HB   1 1 
       16 40346 1 1  26 VAL HG11 H  52.572 -14.594  31.765 1.00 . A A .  45 VAL HG11 1 1 
       16 40347 1 1  26 VAL HG12 H  52.955 -14.104  30.113 1.00 . A A .  45 VAL HG12 1 1 
       16 40348 1 1  26 VAL HG13 H  53.724 -15.532  30.812 1.00 . A A .  45 VAL HG13 1 1 
       16 40349 1 1  26 VAL HG21 H  55.317 -15.294  32.666 1.00 . A A .  45 VAL HG21 1 1 
       16 40350 1 1  26 VAL HG22 H  56.087 -15.027  31.103 1.00 . A A .  45 VAL HG22 1 1 
       16 40351 1 1  26 VAL HG23 H  56.411 -13.929  32.443 1.00 . A A .  45 VAL HG23 1 1 
       16 40352 1 1  26 VAL N    N  55.814 -13.268  29.498 1.00 . A A .  45 VAL N    1 1 
       16 40353 1 1  26 VAL O    O  56.814 -11.436  31.295 1.00 . A A .  45 VAL O    1 1 
       16 40354 1 1  27 ASP C    C  54.921  -9.064  33.492 1.00 . A A .  46 ASP C    1 1 
       16 40355 1 1  27 ASP CA   C  55.337  -9.226  32.041 1.00 . A A .  46 ASP CA   1 1 
       16 40356 1 1  27 ASP CB   C  54.864  -8.008  31.251 1.00 . A A .  46 ASP CB   1 1 
       16 40357 1 1  27 ASP CG   C  55.795  -6.826  31.414 1.00 . A A .  46 ASP CG   1 1 
       16 40358 1 1  27 ASP H    H  53.833 -10.548  31.358 1.00 . A A .  46 ASP H    1 1 
       16 40359 1 1  27 ASP HA   H  56.414  -9.278  31.991 1.00 . A A .  46 ASP HA   1 1 
       16 40360 1 1  27 ASP HB2  H  54.800  -8.256  30.204 1.00 . A A .  46 ASP HB2  1 1 
       16 40361 1 1  27 ASP HB3  H  53.886  -7.719  31.606 1.00 . A A .  46 ASP HB3  1 1 
       16 40362 1 1  27 ASP N    N  54.801 -10.456  31.472 1.00 . A A .  46 ASP N    1 1 
       16 40363 1 1  27 ASP O    O  53.743  -9.198  33.828 1.00 . A A .  46 ASP O    1 1 
       16 40364 1 1  27 ASP OD1  O  55.885  -6.287  32.537 1.00 . A A .  46 ASP OD1  1 1 
       16 40365 1 1  27 ASP OD2  O  56.441  -6.428  30.424 1.00 . A A .  46 ASP OD2  1 1 
       16 40366 1 1  28 ASP C    C  54.774  -7.296  35.942 1.00 . A A .  47 ASP C    1 1 
       16 40367 1 1  28 ASP CA   C  55.637  -8.536  35.758 1.00 . A A .  47 ASP CA   1 1 
       16 40368 1 1  28 ASP CB   C  56.951  -8.350  36.529 1.00 . A A .  47 ASP CB   1 1 
       16 40369 1 1  28 ASP CG   C  57.815  -9.597  36.564 1.00 . A A .  47 ASP CG   1 1 
       16 40370 1 1  28 ASP H    H  56.812  -8.697  34.007 1.00 . A A .  47 ASP H    1 1 
       16 40371 1 1  28 ASP HA   H  55.113  -9.396  36.150 1.00 . A A .  47 ASP HA   1 1 
       16 40372 1 1  28 ASP HB2  H  57.520  -7.559  36.067 1.00 . A A .  47 ASP HB2  1 1 
       16 40373 1 1  28 ASP HB3  H  56.723  -8.069  37.547 1.00 . A A .  47 ASP HB3  1 1 
       16 40374 1 1  28 ASP N    N  55.892  -8.763  34.341 1.00 . A A .  47 ASP N    1 1 
       16 40375 1 1  28 ASP O    O  53.699  -7.352  36.540 1.00 . A A .  47 ASP O    1 1 
       16 40376 1 1  28 ASP OD1  O  57.566 -10.530  35.776 1.00 . A A .  47 ASP OD1  1 1 
       16 40377 1 1  28 ASP OD2  O  58.762  -9.645  37.376 1.00 . A A .  47 ASP OD2  1 1 
       16 40378 1 1  29 GLY C    C  53.178  -4.945  34.884 1.00 . A A .  48 GLY C    1 1 
       16 40379 1 1  29 GLY CA   C  54.545  -4.923  35.534 1.00 . A A .  48 GLY CA   1 1 
       16 40380 1 1  29 GLY H    H  56.074  -6.222  34.869 1.00 . A A .  48 GLY H    1 1 
       16 40381 1 1  29 GLY HA2  H  54.428  -4.707  36.586 1.00 . A A .  48 GLY HA2  1 1 
       16 40382 1 1  29 GLY HA3  H  55.133  -4.141  35.081 1.00 . A A .  48 GLY HA3  1 1 
       16 40383 1 1  29 GLY N    N  55.244  -6.183  35.391 1.00 . A A .  48 GLY N    1 1 
       16 40384 1 1  29 GLY O    O  52.205  -4.467  35.466 1.00 . A A .  48 GLY O    1 1 
       16 40385 1 1  30 THR C    C  50.810  -6.410  33.780 1.00 . A A .  49 THR C    1 1 
       16 40386 1 1  30 THR CA   C  51.833  -5.613  32.971 1.00 . A A .  49 THR CA   1 1 
       16 40387 1 1  30 THR CB   C  52.019  -6.256  31.585 1.00 . A A .  49 THR CB   1 1 
       16 40388 1 1  30 THR CG2  C  50.726  -6.238  30.782 1.00 . A A .  49 THR CG2  1 1 
       16 40389 1 1  30 THR H    H  53.918  -5.863  33.265 1.00 . A A .  49 THR H    1 1 
       16 40390 1 1  30 THR HA   H  51.460  -4.615  32.824 1.00 . A A .  49 THR HA   1 1 
       16 40391 1 1  30 THR HB   H  52.333  -7.282  31.718 1.00 . A A .  49 THR HB   1 1 
       16 40392 1 1  30 THR HG1  H  52.994  -4.607  31.098 1.00 . A A .  49 THR HG1  1 1 
       16 40393 1 1  30 THR HG21 H  50.359  -5.225  30.714 1.00 . A A .  49 THR HG21 1 1 
       16 40394 1 1  30 THR HG22 H  49.989  -6.856  31.273 1.00 . A A .  49 THR HG22 1 1 
       16 40395 1 1  30 THR HG23 H  50.912  -6.622  29.788 1.00 . A A .  49 THR HG23 1 1 
       16 40396 1 1  30 THR N    N  53.100  -5.511  33.684 1.00 . A A .  49 THR N    1 1 
       16 40397 1 1  30 THR O    O  49.629  -6.061  33.822 1.00 . A A .  49 THR O    1 1 
       16 40398 1 1  30 THR OG1  O  53.032  -5.547  30.865 1.00 . A A .  49 THR OG1  1 1 
       16 40399 1 1  31 LEU C    C  49.955  -7.483  36.500 1.00 . A A .  50 LEU C    1 1 
       16 40400 1 1  31 LEU CA   C  50.395  -8.276  35.277 1.00 . A A .  50 LEU CA   1 1 
       16 40401 1 1  31 LEU CB   C  51.098  -9.560  35.706 1.00 . A A .  50 LEU CB   1 1 
       16 40402 1 1  31 LEU CD1  C  50.949 -10.941  33.619 1.00 . A A .  50 LEU CD1  1 1 
       16 40403 1 1  31 LEU CD2  C  50.987 -12.055  35.857 1.00 . A A .  50 LEU CD2  1 1 
       16 40404 1 1  31 LEU CG   C  50.537 -10.833  35.078 1.00 . A A .  50 LEU CG   1 1 
       16 40405 1 1  31 LEU H    H  52.222  -7.706  34.366 1.00 . A A .  50 LEU H    1 1 
       16 40406 1 1  31 LEU HA   H  49.522  -8.529  34.696 1.00 . A A .  50 LEU HA   1 1 
       16 40407 1 1  31 LEU HB2  H  52.145  -9.481  35.445 1.00 . A A .  50 LEU HB2  1 1 
       16 40408 1 1  31 LEU HB3  H  51.016  -9.652  36.779 1.00 . A A .  50 LEU HB3  1 1 
       16 40409 1 1  31 LEU HD11 H  50.152 -10.559  32.994 1.00 . A A .  50 LEU HD11 1 1 
       16 40410 1 1  31 LEU HD12 H  51.846 -10.362  33.454 1.00 . A A .  50 LEU HD12 1 1 
       16 40411 1 1  31 LEU HD13 H  51.136 -11.976  33.373 1.00 . A A .  50 LEU HD13 1 1 
       16 40412 1 1  31 LEU HD21 H  52.031 -11.950  36.117 1.00 . A A .  50 LEU HD21 1 1 
       16 40413 1 1  31 LEU HD22 H  50.400 -12.144  36.759 1.00 . A A .  50 LEU HD22 1 1 
       16 40414 1 1  31 LEU HD23 H  50.855 -12.940  35.251 1.00 . A A .  50 LEU HD23 1 1 
       16 40415 1 1  31 LEU HG   H  49.457 -10.794  35.112 1.00 . A A .  50 LEU HG   1 1 
       16 40416 1 1  31 LEU N    N  51.270  -7.468  34.440 1.00 . A A .  50 LEU N    1 1 
       16 40417 1 1  31 LEU O    O  48.763  -7.432  36.818 1.00 . A A .  50 LEU O    1 1 
       16 40418 1 1  32 GLU C    C  49.582  -4.965  37.995 1.00 . A A .  51 GLU C    1 1 
       16 40419 1 1  32 GLU CA   C  50.651  -6.004  38.323 1.00 . A A .  51 GLU CA   1 1 
       16 40420 1 1  32 GLU CB   C  51.938  -5.303  38.767 1.00 . A A .  51 GLU CB   1 1 
       16 40421 1 1  32 GLU CD   C  52.216  -3.573  40.581 1.00 . A A .  51 GLU CD   1 1 
       16 40422 1 1  32 GLU CG   C  52.008  -5.038  40.259 1.00 . A A .  51 GLU CG   1 1 
       16 40423 1 1  32 GLU H    H  51.854  -6.944  36.851 1.00 . A A .  51 GLU H    1 1 
       16 40424 1 1  32 GLU HA   H  50.297  -6.638  39.123 1.00 . A A .  51 GLU HA   1 1 
       16 40425 1 1  32 GLU HB2  H  52.782  -5.920  38.492 1.00 . A A .  51 GLU HB2  1 1 
       16 40426 1 1  32 GLU HB3  H  52.012  -4.357  38.251 1.00 . A A .  51 GLU HB3  1 1 
       16 40427 1 1  32 GLU HG2  H  51.084  -5.363  40.715 1.00 . A A .  51 GLU HG2  1 1 
       16 40428 1 1  32 GLU HG3  H  52.830  -5.603  40.673 1.00 . A A .  51 GLU HG3  1 1 
       16 40429 1 1  32 GLU N    N  50.922  -6.844  37.160 1.00 . A A .  51 GLU N    1 1 
       16 40430 1 1  32 GLU O    O  48.592  -4.822  38.714 1.00 . A A .  51 GLU O    1 1 
       16 40431 1 1  32 GLU OE1  O  51.223  -2.820  40.634 1.00 . A A .  51 GLU OE1  1 1 
       16 40432 1 1  32 GLU OE2  O  53.378  -3.167  40.793 1.00 . A A .  51 GLU OE2  1 1 
       16 40433 1 1  33 VAL C    C  47.465  -3.853  36.167 1.00 . A A .  52 VAL C    1 1 
       16 40434 1 1  33 VAL CA   C  48.848  -3.251  36.418 1.00 . A A .  52 VAL CA   1 1 
       16 40435 1 1  33 VAL CB   C  49.368  -2.578  35.125 1.00 . A A .  52 VAL CB   1 1 
       16 40436 1 1  33 VAL CG1  C  48.277  -1.767  34.441 1.00 . A A .  52 VAL CG1  1 1 
       16 40437 1 1  33 VAL CG2  C  50.568  -1.697  35.433 1.00 . A A .  52 VAL CG2  1 1 
       16 40438 1 1  33 VAL H    H  50.605  -4.432  36.363 1.00 . A A .  52 VAL H    1 1 
       16 40439 1 1  33 VAL HA   H  48.765  -2.494  37.184 1.00 . A A .  52 VAL HA   1 1 
       16 40440 1 1  33 VAL HB   H  49.688  -3.355  34.445 1.00 . A A .  52 VAL HB   1 1 
       16 40441 1 1  33 VAL HG11 H  47.422  -2.399  34.255 1.00 . A A .  52 VAL HG11 1 1 
       16 40442 1 1  33 VAL HG12 H  47.986  -0.946  35.079 1.00 . A A .  52 VAL HG12 1 1 
       16 40443 1 1  33 VAL HG13 H  48.651  -1.381  33.504 1.00 . A A .  52 VAL HG13 1 1 
       16 40444 1 1  33 VAL HG21 H  50.359  -0.684  35.120 1.00 . A A .  52 VAL HG21 1 1 
       16 40445 1 1  33 VAL HG22 H  50.763  -1.713  36.495 1.00 . A A .  52 VAL HG22 1 1 
       16 40446 1 1  33 VAL HG23 H  51.433  -2.067  34.902 1.00 . A A .  52 VAL HG23 1 1 
       16 40447 1 1  33 VAL N    N  49.786  -4.264  36.886 1.00 . A A .  52 VAL N    1 1 
       16 40448 1 1  33 VAL O    O  46.446  -3.244  36.493 1.00 . A A .  52 VAL O    1 1 
       16 40449 1 1  34 ARG C    C  45.313  -5.926  36.503 1.00 . A A .  53 ARG C    1 1 
       16 40450 1 1  34 ARG CA   C  46.191  -5.732  35.270 1.00 . A A .  53 ARG CA   1 1 
       16 40451 1 1  34 ARG CB   C  46.477  -7.090  34.619 1.00 . A A .  53 ARG CB   1 1 
       16 40452 1 1  34 ARG CD   C  45.465  -9.029  33.400 1.00 . A A .  53 ARG CD   1 1 
       16 40453 1 1  34 ARG CG   C  45.243  -7.961  34.453 1.00 . A A .  53 ARG CG   1 1 
       16 40454 1 1  34 ARG CZ   C  46.514 -11.124  34.134 1.00 . A A .  53 ARG CZ   1 1 
       16 40455 1 1  34 ARG H    H  48.294  -5.507  35.409 1.00 . A A .  53 ARG H    1 1 
       16 40456 1 1  34 ARG HA   H  45.663  -5.113  34.562 1.00 . A A .  53 ARG HA   1 1 
       16 40457 1 1  34 ARG HB2  H  46.907  -6.925  33.644 1.00 . A A .  53 ARG HB2  1 1 
       16 40458 1 1  34 ARG HB3  H  47.187  -7.626  35.231 1.00 . A A .  53 ARG HB3  1 1 
       16 40459 1 1  34 ARG HD2  H  44.697  -8.943  32.650 1.00 . A A .  53 ARG HD2  1 1 
       16 40460 1 1  34 ARG HD3  H  46.433  -8.869  32.946 1.00 . A A .  53 ARG HD3  1 1 
       16 40461 1 1  34 ARG HE   H  44.543 -10.749  34.177 1.00 . A A .  53 ARG HE   1 1 
       16 40462 1 1  34 ARG HG2  H  45.021  -8.440  35.396 1.00 . A A .  53 ARG HG2  1 1 
       16 40463 1 1  34 ARG HG3  H  44.410  -7.340  34.156 1.00 . A A .  53 ARG HG3  1 1 
       16 40464 1 1  34 ARG HH11 H  47.799  -9.674  33.551 1.00 . A A .  53 ARG HH11 1 1 
       16 40465 1 1  34 ARG HH12 H  48.533 -11.177  33.995 1.00 . A A .  53 ARG HH12 1 1 
       16 40466 1 1  34 ARG HH21 H  45.496 -12.766  34.741 1.00 . A A .  53 ARG HH21 1 1 
       16 40467 1 1  34 ARG HH22 H  47.221 -12.937  34.692 1.00 . A A .  53 ARG HH22 1 1 
       16 40468 1 1  34 ARG N    N  47.442  -5.058  35.605 1.00 . A A .  53 ARG N    1 1 
       16 40469 1 1  34 ARG NE   N  45.429 -10.376  33.956 1.00 . A A .  53 ARG NE   1 1 
       16 40470 1 1  34 ARG NH1  N  47.711 -10.617  33.877 1.00 . A A .  53 ARG NH1  1 1 
       16 40471 1 1  34 ARG NH2  N  46.404 -12.376  34.559 1.00 . A A .  53 ARG NH2  1 1 
       16 40472 1 1  34 ARG O    O  44.161  -5.481  36.530 1.00 . A A .  53 ARG O    1 1 
       16 40473 1 1  35 VAL C    C  44.754  -5.577  39.485 1.00 . A A .  54 VAL C    1 1 
       16 40474 1 1  35 VAL CA   C  45.068  -6.863  38.722 1.00 . A A .  54 VAL CA   1 1 
       16 40475 1 1  35 VAL CB   C  45.742  -7.920  39.647 1.00 . A A .  54 VAL CB   1 1 
       16 40476 1 1  35 VAL CG1  C  47.104  -8.336  39.119 1.00 . A A .  54 VAL CG1  1 1 
       16 40477 1 1  35 VAL CG2  C  45.854  -7.435  41.086 1.00 . A A .  54 VAL CG2  1 1 
       16 40478 1 1  35 VAL H    H  46.798  -6.846  37.489 1.00 . A A .  54 VAL H    1 1 
       16 40479 1 1  35 VAL HA   H  44.129  -7.280  38.380 1.00 . A A .  54 VAL HA   1 1 
       16 40480 1 1  35 VAL HB   H  45.115  -8.800  39.646 1.00 . A A .  54 VAL HB   1 1 
       16 40481 1 1  35 VAL HG11 H  47.159  -9.414  39.075 1.00 . A A .  54 VAL HG11 1 1 
       16 40482 1 1  35 VAL HG12 H  47.248  -7.929  38.128 1.00 . A A .  54 VAL HG12 1 1 
       16 40483 1 1  35 VAL HG13 H  47.876  -7.963  39.777 1.00 . A A .  54 VAL HG13 1 1 
       16 40484 1 1  35 VAL HG21 H  44.864  -7.305  41.499 1.00 . A A .  54 VAL HG21 1 1 
       16 40485 1 1  35 VAL HG22 H  46.395  -8.166  41.671 1.00 . A A .  54 VAL HG22 1 1 
       16 40486 1 1  35 VAL HG23 H  46.381  -6.493  41.109 1.00 . A A .  54 VAL HG23 1 1 
       16 40487 1 1  35 VAL N    N  45.856  -6.570  37.531 1.00 . A A .  54 VAL N    1 1 
       16 40488 1 1  35 VAL O    O  43.658  -5.423  40.025 1.00 . A A .  54 VAL O    1 1 
       16 40489 1 1  36 ASN C    C  44.345  -2.603  39.513 1.00 . A A .  55 ASN C    1 1 
       16 40490 1 1  36 ASN CA   C  45.510  -3.359  40.146 1.00 . A A .  55 ASN CA   1 1 
       16 40491 1 1  36 ASN CB   C  46.785  -2.520  40.054 1.00 . A A .  55 ASN CB   1 1 
       16 40492 1 1  36 ASN CG   C  46.793  -1.364  41.036 1.00 . A A .  55 ASN CG   1 1 
       16 40493 1 1  36 ASN H    H  46.560  -4.835  39.045 1.00 . A A .  55 ASN H    1 1 
       16 40494 1 1  36 ASN HA   H  45.284  -3.544  41.186 1.00 . A A .  55 ASN HA   1 1 
       16 40495 1 1  36 ASN HB2  H  47.639  -3.148  40.261 1.00 . A A .  55 ASN HB2  1 1 
       16 40496 1 1  36 ASN HB3  H  46.873  -2.119  39.053 1.00 . A A .  55 ASN HB3  1 1 
       16 40497 1 1  36 ASN HD21 H  48.455  -0.653  40.214 1.00 . A A .  55 ASN HD21 1 1 
       16 40498 1 1  36 ASN HD22 H  47.811   0.266  41.538 1.00 . A A .  55 ASN HD22 1 1 
       16 40499 1 1  36 ASN N    N  45.703  -4.648  39.490 1.00 . A A .  55 ASN N    1 1 
       16 40500 1 1  36 ASN ND2  N  47.784  -0.499  40.919 1.00 . A A .  55 ASN ND2  1 1 
       16 40501 1 1  36 ASN O    O  43.465  -2.089  40.207 1.00 . A A .  55 ASN O    1 1 
       16 40502 1 1  36 ASN OD1  O  45.920  -1.256  41.895 1.00 . A A .  55 ASN OD1  1 1 
       16 40503 1 1  37 SER C    C  41.924  -2.546  37.696 1.00 . A A .  56 SER C    1 1 
       16 40504 1 1  37 SER CA   C  43.280  -1.886  37.449 1.00 . A A .  56 SER CA   1 1 
       16 40505 1 1  37 SER CB   C  43.606  -1.877  35.954 1.00 . A A .  56 SER CB   1 1 
       16 40506 1 1  37 SER H    H  45.054  -3.012  37.687 1.00 . A A .  56 SER H    1 1 
       16 40507 1 1  37 SER HA   H  43.236  -0.866  37.803 1.00 . A A .  56 SER HA   1 1 
       16 40508 1 1  37 SER HB2  H  43.816  -2.883  35.629 1.00 . A A .  56 SER HB2  1 1 
       16 40509 1 1  37 SER HB3  H  42.761  -1.488  35.405 1.00 . A A .  56 SER HB3  1 1 
       16 40510 1 1  37 SER HG   H  45.521  -1.462  36.100 1.00 . A A .  56 SER HG   1 1 
       16 40511 1 1  37 SER N    N  44.333  -2.566  38.185 1.00 . A A .  56 SER N    1 1 
       16 40512 1 1  37 SER O    O  40.896  -1.874  37.712 1.00 . A A .  56 SER O    1 1 
       16 40513 1 1  37 SER OG   O  44.741  -1.065  35.686 1.00 . A A .  56 SER OG   1 1 
       16 40514 1 1  38 ALA C    C  40.205  -4.280  39.608 1.00 . A A .  57 ALA C    1 1 
       16 40515 1 1  38 ALA CA   C  40.693  -4.583  38.193 1.00 . A A .  57 ALA CA   1 1 
       16 40516 1 1  38 ALA CB   C  40.887  -6.076  38.004 1.00 . A A .  57 ALA CB   1 1 
       16 40517 1 1  38 ALA H    H  42.774  -4.354  37.852 1.00 . A A .  57 ALA H    1 1 
       16 40518 1 1  38 ALA HA   H  39.943  -4.252  37.489 1.00 . A A .  57 ALA HA   1 1 
       16 40519 1 1  38 ALA HB1  H  41.006  -6.293  36.951 1.00 . A A .  57 ALA HB1  1 1 
       16 40520 1 1  38 ALA HB2  H  41.769  -6.396  38.539 1.00 . A A .  57 ALA HB2  1 1 
       16 40521 1 1  38 ALA HB3  H  40.024  -6.600  38.384 1.00 . A A .  57 ALA HB3  1 1 
       16 40522 1 1  38 ALA N    N  41.927  -3.862  37.901 1.00 . A A .  57 ALA N    1 1 
       16 40523 1 1  38 ALA O    O  38.998  -4.172  39.849 1.00 . A A .  57 ALA O    1 1 
       16 40524 1 1  39 LEU C    C  40.107  -2.406  41.918 1.00 . A A .  58 LEU C    1 1 
       16 40525 1 1  39 LEU CA   C  40.818  -3.755  41.907 1.00 . A A .  58 LEU CA   1 1 
       16 40526 1 1  39 LEU CB   C  42.086  -3.677  42.764 1.00 . A A .  58 LEU CB   1 1 
       16 40527 1 1  39 LEU CD1  C  44.243  -4.739  43.474 1.00 . A A .  58 LEU CD1  1 1 
       16 40528 1 1  39 LEU CD2  C  42.083  -5.911  43.903 1.00 . A A .  58 LEU CD2  1 1 
       16 40529 1 1  39 LEU CG   C  42.838  -4.999  42.952 1.00 . A A .  58 LEU CG   1 1 
       16 40530 1 1  39 LEU H    H  42.085  -4.290  40.296 1.00 . A A .  58 LEU H    1 1 
       16 40531 1 1  39 LEU HA   H  40.157  -4.506  42.315 1.00 . A A .  58 LEU HA   1 1 
       16 40532 1 1  39 LEU HB2  H  42.760  -2.967  42.304 1.00 . A A .  58 LEU HB2  1 1 
       16 40533 1 1  39 LEU HB3  H  41.810  -3.305  43.739 1.00 . A A .  58 LEU HB3  1 1 
       16 40534 1 1  39 LEU HD11 H  44.951  -4.814  42.661 1.00 . A A .  58 LEU HD11 1 1 
       16 40535 1 1  39 LEU HD12 H  44.290  -3.749  43.902 1.00 . A A .  58 LEU HD12 1 1 
       16 40536 1 1  39 LEU HD13 H  44.484  -5.470  44.230 1.00 . A A .  58 LEU HD13 1 1 
       16 40537 1 1  39 LEU HD21 H  42.159  -6.934  43.563 1.00 . A A .  58 LEU HD21 1 1 
       16 40538 1 1  39 LEU HD22 H  42.510  -5.827  44.891 1.00 . A A .  58 LEU HD22 1 1 
       16 40539 1 1  39 LEU HD23 H  41.044  -5.617  43.935 1.00 . A A .  58 LEU HD23 1 1 
       16 40540 1 1  39 LEU HG   H  42.922  -5.502  41.999 1.00 . A A .  58 LEU HG   1 1 
       16 40541 1 1  39 LEU N    N  41.145  -4.133  40.536 1.00 . A A .  58 LEU N    1 1 
       16 40542 1 1  39 LEU O    O  39.091  -2.229  42.589 1.00 . A A .  58 LEU O    1 1 
       16 40543 1 1  40 SER C    C  38.822  -0.183  40.108 1.00 . A A .  59 SER C    1 1 
       16 40544 1 1  40 SER CA   C  40.051  -0.144  41.019 1.00 . A A .  59 SER CA   1 1 
       16 40545 1 1  40 SER CB   C  41.088   0.840  40.476 1.00 . A A .  59 SER CB   1 1 
       16 40546 1 1  40 SER H    H  41.486  -1.658  40.679 1.00 . A A .  59 SER H    1 1 
       16 40547 1 1  40 SER HA   H  39.742   0.181  42.002 1.00 . A A .  59 SER HA   1 1 
       16 40548 1 1  40 SER HB2  H  41.074   0.818  39.395 1.00 . A A .  59 SER HB2  1 1 
       16 40549 1 1  40 SER HB3  H  40.852   1.836  40.820 1.00 . A A .  59 SER HB3  1 1 
       16 40550 1 1  40 SER HG   H  42.963   0.333  40.164 1.00 . A A .  59 SER HG   1 1 
       16 40551 1 1  40 SER N    N  40.648  -1.464  41.154 1.00 . A A .  59 SER N    1 1 
       16 40552 1 1  40 SER O    O  38.061   0.779  40.037 1.00 . A A .  59 SER O    1 1 
       16 40553 1 1  40 SER OG   O  42.390   0.497  40.925 1.00 . A A .  59 SER OG   1 1 
       16 40554 1 1  41 LYS C    C  36.258  -1.855  39.383 1.00 . A A .  60 LYS C    1 1 
       16 40555 1 1  41 LYS CA   C  37.470  -1.475  38.549 1.00 . A A .  60 LYS CA   1 1 
       16 40556 1 1  41 LYS CB   C  37.728  -2.551  37.494 1.00 . A A .  60 LYS CB   1 1 
       16 40557 1 1  41 LYS CD   C  38.130  -3.117  35.084 1.00 . A A .  60 LYS CD   1 1 
       16 40558 1 1  41 LYS CE   C  39.533  -2.910  34.539 1.00 . A A .  60 LYS CE   1 1 
       16 40559 1 1  41 LYS CG   C  37.746  -2.025  36.070 1.00 . A A .  60 LYS CG   1 1 
       16 40560 1 1  41 LYS H    H  39.294  -2.019  39.475 1.00 . A A .  60 LYS H    1 1 
       16 40561 1 1  41 LYS HA   H  37.275  -0.535  38.056 1.00 . A A .  60 LYS HA   1 1 
       16 40562 1 1  41 LYS HB2  H  38.684  -3.011  37.697 1.00 . A A .  60 LYS HB2  1 1 
       16 40563 1 1  41 LYS HB3  H  36.956  -3.302  37.568 1.00 . A A .  60 LYS HB3  1 1 
       16 40564 1 1  41 LYS HD2  H  38.089  -4.071  35.587 1.00 . A A .  60 LYS HD2  1 1 
       16 40565 1 1  41 LYS HD3  H  37.429  -3.112  34.262 1.00 . A A .  60 LYS HD3  1 1 
       16 40566 1 1  41 LYS HE2  H  39.799  -1.869  34.652 1.00 . A A .  60 LYS HE2  1 1 
       16 40567 1 1  41 LYS HE3  H  40.220  -3.520  35.108 1.00 . A A .  60 LYS HE3  1 1 
       16 40568 1 1  41 LYS HG2  H  36.762  -1.656  35.821 1.00 . A A .  60 LYS HG2  1 1 
       16 40569 1 1  41 LYS HG3  H  38.464  -1.221  36.002 1.00 . A A .  60 LYS HG3  1 1 
       16 40570 1 1  41 LYS HZ1  H  40.584  -3.060  32.740 1.00 . A A .  60 LYS HZ1  1 1 
       16 40571 1 1  41 LYS HZ2  H  38.931  -2.747  32.545 1.00 . A A .  60 LYS HZ2  1 1 
       16 40572 1 1  41 LYS HZ3  H  39.452  -4.302  32.982 1.00 . A A .  60 LYS HZ3  1 1 
       16 40573 1 1  41 LYS N    N  38.635  -1.298  39.409 1.00 . A A .  60 LYS N    1 1 
       16 40574 1 1  41 LYS NZ   N  39.631  -3.279  33.103 1.00 . A A .  60 LYS NZ   1 1 
       16 40575 1 1  41 LYS O    O  35.114  -1.645  38.978 1.00 . A A .  60 LYS O    1 1 
       16 40576 1 1  42 ASP C    C  35.240  -1.599  42.443 1.00 . A A .  61 ASP C    1 1 
       16 40577 1 1  42 ASP CA   C  35.460  -2.759  41.487 1.00 . A A .  61 ASP CA   1 1 
       16 40578 1 1  42 ASP CB   C  35.793  -4.026  42.269 1.00 . A A .  61 ASP CB   1 1 
       16 40579 1 1  42 ASP CG   C  34.545  -4.799  42.644 1.00 . A A .  61 ASP CG   1 1 
       16 40580 1 1  42 ASP H    H  37.448  -2.642  40.778 1.00 . A A .  61 ASP H    1 1 
       16 40581 1 1  42 ASP HA   H  34.553  -2.922  40.935 1.00 . A A .  61 ASP HA   1 1 
       16 40582 1 1  42 ASP HB2  H  36.426  -4.664  41.668 1.00 . A A .  61 ASP HB2  1 1 
       16 40583 1 1  42 ASP HB3  H  36.314  -3.757  43.176 1.00 . A A .  61 ASP HB3  1 1 
       16 40584 1 1  42 ASP N    N  36.519  -2.435  40.545 1.00 . A A .  61 ASP N    1 1 
       16 40585 1 1  42 ASP O    O  35.892  -0.560  42.336 1.00 . A A .  61 ASP O    1 1 
       16 40586 1 1  42 ASP OD1  O  33.928  -4.467  43.679 1.00 . A A .  61 ASP OD1  1 1 
       16 40587 1 1  42 ASP OD2  O  34.165  -5.731  41.900 1.00 . A A .  61 ASP OD2  1 1 
       16 40588 1 1  43 GLU C    C  34.128  -1.385  45.751 1.00 . A A .  62 GLU C    1 1 
       16 40589 1 1  43 GLU CA   C  34.064  -0.765  44.373 1.00 . A A .  62 GLU CA   1 1 
       16 40590 1 1  43 GLU CB   C  32.718  -0.080  44.167 1.00 . A A .  62 GLU CB   1 1 
       16 40591 1 1  43 GLU CD   C  31.377   1.856  45.101 1.00 . A A .  62 GLU CD   1 1 
       16 40592 1 1  43 GLU CG   C  32.219   0.642  45.415 1.00 . A A .  62 GLU CG   1 1 
       16 40593 1 1  43 GLU H    H  33.796  -2.608  43.375 1.00 . A A .  62 GLU H    1 1 
       16 40594 1 1  43 GLU HA   H  34.847  -0.026  44.294 1.00 . A A .  62 GLU HA   1 1 
       16 40595 1 1  43 GLU HB2  H  32.824   0.646  43.375 1.00 . A A .  62 GLU HB2  1 1 
       16 40596 1 1  43 GLU HB3  H  31.988  -0.820  43.878 1.00 . A A .  62 GLU HB3  1 1 
       16 40597 1 1  43 GLU HG2  H  31.634  -0.044  46.007 1.00 . A A .  62 GLU HG2  1 1 
       16 40598 1 1  43 GLU HG3  H  33.077   0.960  45.990 1.00 . A A .  62 GLU HG3  1 1 
       16 40599 1 1  43 GLU N    N  34.312  -1.772  43.363 1.00 . A A .  62 GLU N    1 1 
       16 40600 1 1  43 GLU O    O  34.959  -0.996  46.549 1.00 . A A .  62 GLU O    1 1 
       16 40601 1 1  43 GLU OE1  O  30.171   1.690  44.825 1.00 . A A .  62 GLU OE1  1 1 
       16 40602 1 1  43 GLU OE2  O  31.917   2.982  45.136 1.00 . A A .  62 GLU OE2  1 1 
       16 40603 1 1  44 GLN C    C  34.603  -3.637  47.636 1.00 . A A .  63 GLN C    1 1 
       16 40604 1 1  44 GLN CA   C  33.242  -3.024  47.326 1.00 . A A .  63 GLN CA   1 1 
       16 40605 1 1  44 GLN CB   C  32.151  -4.099  47.393 1.00 . A A .  63 GLN CB   1 1 
       16 40606 1 1  44 GLN CD   C  30.949  -4.528  45.223 1.00 . A A .  63 GLN CD   1 1 
       16 40607 1 1  44 GLN CG   C  32.057  -4.972  46.153 1.00 . A A .  63 GLN CG   1 1 
       16 40608 1 1  44 GLN H    H  32.631  -2.646  45.328 1.00 . A A .  63 GLN H    1 1 
       16 40609 1 1  44 GLN HA   H  33.030  -2.266  48.066 1.00 . A A .  63 GLN HA   1 1 
       16 40610 1 1  44 GLN HB2  H  32.350  -4.740  48.238 1.00 . A A .  63 GLN HB2  1 1 
       16 40611 1 1  44 GLN HB3  H  31.194  -3.616  47.540 1.00 . A A .  63 GLN HB3  1 1 
       16 40612 1 1  44 GLN HE21 H  32.259  -4.318  43.736 1.00 . A A .  63 GLN HE21 1 1 
       16 40613 1 1  44 GLN HE22 H  30.607  -3.913  43.365 1.00 . A A .  63 GLN HE22 1 1 
       16 40614 1 1  44 GLN HG2  H  32.995  -4.922  45.622 1.00 . A A .  63 GLN HG2  1 1 
       16 40615 1 1  44 GLN HG3  H  31.870  -5.991  46.457 1.00 . A A .  63 GLN HG3  1 1 
       16 40616 1 1  44 GLN N    N  33.265  -2.364  46.020 1.00 . A A .  63 GLN N    1 1 
       16 40617 1 1  44 GLN NE2  N  31.302  -4.229  43.985 1.00 . A A .  63 GLN NE2  1 1 
       16 40618 1 1  44 GLN O    O  35.031  -3.676  48.792 1.00 . A A .  63 GLN O    1 1 
       16 40619 1 1  44 GLN OE1  O  29.787  -4.458  45.615 1.00 . A A .  63 GLN OE1  1 1 
       16 40620 1 1  45 ILE C    C  37.610  -3.606  47.253 1.00 . A A .  64 ILE C    1 1 
       16 40621 1 1  45 ILE CA   C  36.623  -4.643  46.705 1.00 . A A .  64 ILE CA   1 1 
       16 40622 1 1  45 ILE CB   C  37.105  -5.191  45.341 1.00 . A A .  64 ILE CB   1 1 
       16 40623 1 1  45 ILE CD1  C  36.713  -7.111  43.706 1.00 . A A .  64 ILE CD1  1 1 
       16 40624 1 1  45 ILE CG1  C  36.491  -6.573  45.101 1.00 . A A .  64 ILE CG1  1 1 
       16 40625 1 1  45 ILE CG2  C  38.625  -5.271  45.288 1.00 . A A .  64 ILE CG2  1 1 
       16 40626 1 1  45 ILE H    H  34.864  -4.039  45.698 1.00 . A A .  64 ILE H    1 1 
       16 40627 1 1  45 ILE HA   H  36.578  -5.473  47.402 1.00 . A A .  64 ILE HA   1 1 
       16 40628 1 1  45 ILE HB   H  36.770  -4.516  44.560 1.00 . A A .  64 ILE HB   1 1 
       16 40629 1 1  45 ILE HD11 H  36.252  -6.448  42.987 1.00 . A A .  64 ILE HD11 1 1 
       16 40630 1 1  45 ILE HD12 H  37.771  -7.177  43.509 1.00 . A A .  64 ILE HD12 1 1 
       16 40631 1 1  45 ILE HD13 H  36.269  -8.093  43.625 1.00 . A A .  64 ILE HD13 1 1 
       16 40632 1 1  45 ILE HG12 H  36.925  -7.276  45.795 1.00 . A A .  64 ILE HG12 1 1 
       16 40633 1 1  45 ILE HG13 H  35.425  -6.519  45.271 1.00 . A A .  64 ILE HG13 1 1 
       16 40634 1 1  45 ILE HG21 H  38.922  -6.259  44.971 1.00 . A A .  64 ILE HG21 1 1 
       16 40635 1 1  45 ILE HG22 H  39.001  -4.539  44.588 1.00 . A A .  64 ILE HG22 1 1 
       16 40636 1 1  45 ILE HG23 H  39.031  -5.071  46.273 1.00 . A A .  64 ILE HG23 1 1 
       16 40637 1 1  45 ILE N    N  35.282  -4.084  46.587 1.00 . A A .  64 ILE N    1 1 
       16 40638 1 1  45 ILE O    O  38.495  -3.940  48.029 1.00 . A A .  64 ILE O    1 1 
       16 40639 1 1  46 LYS C    C  37.588  -0.449  48.428 1.00 . A A .  65 LYS C    1 1 
       16 40640 1 1  46 LYS CA   C  38.313  -1.283  47.372 1.00 . A A .  65 LYS CA   1 1 
       16 40641 1 1  46 LYS CB   C  38.810  -0.380  46.232 1.00 . A A .  65 LYS CB   1 1 
       16 40642 1 1  46 LYS CD   C  38.070   1.309  44.519 1.00 . A A .  65 LYS CD   1 1 
       16 40643 1 1  46 LYS CE   C  37.991   2.475  45.490 1.00 . A A .  65 LYS CE   1 1 
       16 40644 1 1  46 LYS CG   C  37.746  -0.010  45.206 1.00 . A A .  65 LYS CG   1 1 
       16 40645 1 1  46 LYS H    H  36.729  -2.123  46.234 1.00 . A A .  65 LYS H    1 1 
       16 40646 1 1  46 LYS HA   H  39.166  -1.754  47.838 1.00 . A A .  65 LYS HA   1 1 
       16 40647 1 1  46 LYS HB2  H  39.195   0.532  46.657 1.00 . A A .  65 LYS HB2  1 1 
       16 40648 1 1  46 LYS HB3  H  39.612  -0.888  45.715 1.00 . A A .  65 LYS HB3  1 1 
       16 40649 1 1  46 LYS HD2  H  39.069   1.260  44.113 1.00 . A A .  65 LYS HD2  1 1 
       16 40650 1 1  46 LYS HD3  H  37.362   1.470  43.720 1.00 . A A .  65 LYS HD3  1 1 
       16 40651 1 1  46 LYS HE2  H  36.985   2.861  45.483 1.00 . A A .  65 LYS HE2  1 1 
       16 40652 1 1  46 LYS HE3  H  38.231   2.118  46.480 1.00 . A A .  65 LYS HE3  1 1 
       16 40653 1 1  46 LYS HG2  H  37.698  -0.787  44.458 1.00 . A A .  65 LYS HG2  1 1 
       16 40654 1 1  46 LYS HG3  H  36.787   0.077  45.700 1.00 . A A .  65 LYS HG3  1 1 
       16 40655 1 1  46 LYS HZ1  H  38.524   4.152  44.364 1.00 . A A .  65 LYS HZ1  1 1 
       16 40656 1 1  46 LYS HZ2  H  39.839   3.175  44.798 1.00 . A A .  65 LYS HZ2  1 1 
       16 40657 1 1  46 LYS HZ3  H  39.111   4.177  45.955 1.00 . A A .  65 LYS HZ3  1 1 
       16 40658 1 1  46 LYS N    N  37.446  -2.346  46.865 1.00 . A A .  65 LYS N    1 1 
       16 40659 1 1  46 LYS NZ   N  38.930   3.569  45.127 1.00 . A A .  65 LYS NZ   1 1 
       16 40660 1 1  46 LYS O    O  38.131   0.517  48.960 1.00 . A A .  65 LYS O    1 1 
       16 40661 1 1  47 LYS C    C  35.764  -0.654  51.082 1.00 . A A .  66 LYS C    1 1 
       16 40662 1 1  47 LYS CA   C  35.522  -0.124  49.681 1.00 . A A .  66 LYS CA   1 1 
       16 40663 1 1  47 LYS CB   C  34.044  -0.294  49.322 1.00 . A A .  66 LYS CB   1 1 
       16 40664 1 1  47 LYS CD   C  31.919   1.027  49.521 1.00 . A A .  66 LYS CD   1 1 
       16 40665 1 1  47 LYS CE   C  32.367   2.204  48.668 1.00 . A A .  66 LYS CE   1 1 
       16 40666 1 1  47 LYS CG   C  33.086   0.404  50.272 1.00 . A A .  66 LYS CG   1 1 
       16 40667 1 1  47 LYS H    H  35.980  -1.611  48.251 1.00 . A A .  66 LYS H    1 1 
       16 40668 1 1  47 LYS HA   H  35.775   0.923  49.641 1.00 . A A .  66 LYS HA   1 1 
       16 40669 1 1  47 LYS HB2  H  33.882   0.103  48.332 1.00 . A A .  66 LYS HB2  1 1 
       16 40670 1 1  47 LYS HB3  H  33.807  -1.349  49.319 1.00 . A A .  66 LYS HB3  1 1 
       16 40671 1 1  47 LYS HD2  H  31.478   0.279  48.879 1.00 . A A .  66 LYS HD2  1 1 
       16 40672 1 1  47 LYS HD3  H  31.185   1.369  50.236 1.00 . A A .  66 LYS HD3  1 1 
       16 40673 1 1  47 LYS HE2  H  33.434   2.140  48.521 1.00 . A A .  66 LYS HE2  1 1 
       16 40674 1 1  47 LYS HE3  H  31.869   2.148  47.710 1.00 . A A .  66 LYS HE3  1 1 
       16 40675 1 1  47 LYS HG2  H  32.703  -0.322  50.976 1.00 . A A .  66 LYS HG2  1 1 
       16 40676 1 1  47 LYS HG3  H  33.619   1.178  50.805 1.00 . A A .  66 LYS HG3  1 1 
       16 40677 1 1  47 LYS HZ1  H  32.839   3.818  49.908 1.00 . A A .  66 LYS HZ1  1 1 
       16 40678 1 1  47 LYS HZ2  H  31.189   3.424  49.887 1.00 . A A .  66 LYS HZ2  1 1 
       16 40679 1 1  47 LYS HZ3  H  31.884   4.232  48.564 1.00 . A A .  66 LYS HZ3  1 1 
       16 40680 1 1  47 LYS N    N  36.353  -0.829  48.715 1.00 . A A .  66 LYS N    1 1 
       16 40681 1 1  47 LYS NZ   N  32.048   3.509  49.301 1.00 . A A .  66 LYS NZ   1 1 
       16 40682 1 1  47 LYS O    O  36.019   0.106  52.019 1.00 . A A .  66 LYS O    1 1 
       16 40683 1 1  48 GLU C    C  37.104  -3.427  52.553 1.00 . A A .  67 GLU C    1 1 
       16 40684 1 1  48 GLU CA   C  35.820  -2.618  52.497 1.00 . A A .  67 GLU CA   1 1 
       16 40685 1 1  48 GLU CB   C  34.619  -3.528  52.753 1.00 . A A .  67 GLU CB   1 1 
       16 40686 1 1  48 GLU CD   C  32.219  -3.511  53.526 1.00 . A A .  67 GLU CD   1 1 
       16 40687 1 1  48 GLU CG   C  33.286  -2.798  52.728 1.00 . A A .  67 GLU CG   1 1 
       16 40688 1 1  48 GLU H    H  35.510  -2.514  50.414 1.00 . A A .  67 GLU H    1 1 
       16 40689 1 1  48 GLU HA   H  35.853  -1.854  53.258 1.00 . A A .  67 GLU HA   1 1 
       16 40690 1 1  48 GLU HB2  H  34.598  -4.296  51.994 1.00 . A A .  67 GLU HB2  1 1 
       16 40691 1 1  48 GLU HB3  H  34.734  -3.995  53.721 1.00 . A A .  67 GLU HB3  1 1 
       16 40692 1 1  48 GLU HG2  H  33.425  -1.811  53.142 1.00 . A A .  67 GLU HG2  1 1 
       16 40693 1 1  48 GLU HG3  H  32.954  -2.714  51.703 1.00 . A A .  67 GLU HG3  1 1 
       16 40694 1 1  48 GLU N    N  35.681  -1.966  51.210 1.00 . A A .  67 GLU N    1 1 
       16 40695 1 1  48 GLU O    O  37.558  -3.812  53.628 1.00 . A A .  67 GLU O    1 1 
       16 40696 1 1  48 GLU OE1  O  32.366  -3.614  54.761 1.00 . A A .  67 GLU OE1  1 1 
       16 40697 1 1  48 GLU OE2  O  31.222  -3.969  52.924 1.00 . A A .  67 GLU OE2  1 1 
       16 40698 1 1  49 ALA C    C  40.073  -3.722  50.808 1.00 . A A .  68 ALA C    1 1 
       16 40699 1 1  49 ALA CA   C  38.878  -4.502  51.323 1.00 . A A .  68 ALA CA   1 1 
       16 40700 1 1  49 ALA CB   C  38.603  -5.710  50.443 1.00 . A A .  68 ALA CB   1 1 
       16 40701 1 1  49 ALA H    H  37.358  -3.246  50.582 1.00 . A A .  68 ALA H    1 1 
       16 40702 1 1  49 ALA HA   H  39.094  -4.858  52.312 1.00 . A A .  68 ALA HA   1 1 
       16 40703 1 1  49 ALA HB1  H  38.953  -5.512  49.441 1.00 . A A .  68 ALA HB1  1 1 
       16 40704 1 1  49 ALA HB2  H  39.119  -6.572  50.842 1.00 . A A .  68 ALA HB2  1 1 
       16 40705 1 1  49 ALA HB3  H  37.541  -5.906  50.420 1.00 . A A .  68 ALA HB3  1 1 
       16 40706 1 1  49 ALA N    N  37.703  -3.660  51.399 1.00 . A A .  68 ALA N    1 1 
       16 40707 1 1  49 ALA O    O  39.925  -2.695  50.141 1.00 . A A .  68 ALA O    1 1 
       16 40708 1 1  50 ARG C    C  43.469  -4.724  50.342 1.00 . A A .  69 ARG C    1 1 
       16 40709 1 1  50 ARG CA   C  42.490  -3.612  50.674 1.00 . A A .  69 ARG CA   1 1 
       16 40710 1 1  50 ARG CB   C  43.079  -2.671  51.728 1.00 . A A .  69 ARG CB   1 1 
       16 40711 1 1  50 ARG CD   C  45.330  -1.893  52.515 1.00 . A A .  69 ARG CD   1 1 
       16 40712 1 1  50 ARG CG   C  44.398  -2.034  51.323 1.00 . A A .  69 ARG CG   1 1 
       16 40713 1 1  50 ARG CZ   C  45.157   0.316  53.614 1.00 . A A .  69 ARG CZ   1 1 
       16 40714 1 1  50 ARG H    H  41.302  -4.964  51.769 1.00 . A A .  69 ARG H    1 1 
       16 40715 1 1  50 ARG HA   H  42.271  -3.052  49.775 1.00 . A A .  69 ARG HA   1 1 
       16 40716 1 1  50 ARG HB2  H  42.368  -1.881  51.920 1.00 . A A .  69 ARG HB2  1 1 
       16 40717 1 1  50 ARG HB3  H  43.238  -3.227  52.640 1.00 . A A .  69 ARG HB3  1 1 
       16 40718 1 1  50 ARG HD2  H  44.823  -2.255  53.397 1.00 . A A .  69 ARG HD2  1 1 
       16 40719 1 1  50 ARG HD3  H  46.212  -2.492  52.339 1.00 . A A .  69 ARG HD3  1 1 
       16 40720 1 1  50 ARG HE   H  46.500  -0.167  52.208 1.00 . A A .  69 ARG HE   1 1 
       16 40721 1 1  50 ARG HG2  H  44.874  -2.655  50.578 1.00 . A A .  69 ARG HG2  1 1 
       16 40722 1 1  50 ARG HG3  H  44.203  -1.056  50.912 1.00 . A A .  69 ARG HG3  1 1 
       16 40723 1 1  50 ARG HH11 H  43.767  -1.023  54.240 1.00 . A A .  69 ARG HH11 1 1 
       16 40724 1 1  50 ARG HH12 H  43.701   0.529  55.016 1.00 . A A .  69 ARG HH12 1 1 
       16 40725 1 1  50 ARG HH21 H  46.397   1.862  53.202 1.00 . A A .  69 ARG HH21 1 1 
       16 40726 1 1  50 ARG HH22 H  45.189   2.185  54.413 1.00 . A A .  69 ARG HH22 1 1 
       16 40727 1 1  50 ARG N    N  41.256  -4.194  51.157 1.00 . A A .  69 ARG N    1 1 
       16 40728 1 1  50 ARG NE   N  45.738  -0.507  52.740 1.00 . A A .  69 ARG NE   1 1 
       16 40729 1 1  50 ARG NH1  N  44.126  -0.091  54.345 1.00 . A A .  69 ARG NH1  1 1 
       16 40730 1 1  50 ARG NH2  N  45.618   1.552  53.755 1.00 . A A .  69 ARG NH2  1 1 
       16 40731 1 1  50 ARG O    O  43.912  -5.458  51.224 1.00 . A A .  69 ARG O    1 1 
       16 40732 1 1  51 ILE C    C  45.827  -5.298  47.818 1.00 . A A .  70 ILE C    1 1 
       16 40733 1 1  51 ILE CA   C  44.682  -5.907  48.611 1.00 . A A .  70 ILE CA   1 1 
       16 40734 1 1  51 ILE CB   C  43.953  -6.952  47.726 1.00 . A A .  70 ILE CB   1 1 
       16 40735 1 1  51 ILE CD1  C  41.479  -6.381  47.578 1.00 . A A .  70 ILE CD1  1 1 
       16 40736 1 1  51 ILE CG1  C  42.538  -7.231  48.243 1.00 . A A .  70 ILE CG1  1 1 
       16 40737 1 1  51 ILE CG2  C  44.747  -8.248  47.666 1.00 . A A .  70 ILE CG2  1 1 
       16 40738 1 1  51 ILE H    H  43.424  -4.225  48.416 1.00 . A A .  70 ILE H    1 1 
       16 40739 1 1  51 ILE HA   H  45.080  -6.411  49.481 1.00 . A A .  70 ILE HA   1 1 
       16 40740 1 1  51 ILE HB   H  43.888  -6.555  46.724 1.00 . A A .  70 ILE HB   1 1 
       16 40741 1 1  51 ILE HD11 H  41.958  -5.640  46.955 1.00 . A A .  70 ILE HD11 1 1 
       16 40742 1 1  51 ILE HD12 H  40.841  -7.007  46.971 1.00 . A A .  70 ILE HD12 1 1 
       16 40743 1 1  51 ILE HD13 H  40.887  -5.888  48.333 1.00 . A A .  70 ILE HD13 1 1 
       16 40744 1 1  51 ILE HG12 H  42.294  -8.267  48.060 1.00 . A A .  70 ILE HG12 1 1 
       16 40745 1 1  51 ILE HG13 H  42.504  -7.041  49.306 1.00 . A A .  70 ILE HG13 1 1 
       16 40746 1 1  51 ILE HG21 H  44.097  -9.079  47.893 1.00 . A A .  70 ILE HG21 1 1 
       16 40747 1 1  51 ILE HG22 H  45.158  -8.372  46.675 1.00 . A A .  70 ILE HG22 1 1 
       16 40748 1 1  51 ILE HG23 H  45.551  -8.211  48.386 1.00 . A A .  70 ILE HG23 1 1 
       16 40749 1 1  51 ILE N    N  43.791  -4.855  49.069 1.00 . A A .  70 ILE N    1 1 
       16 40750 1 1  51 ILE O    O  45.634  -4.331  47.076 1.00 . A A .  70 ILE O    1 1 
       16 40751 1 1  52 ASN C    C  48.616  -6.442  46.261 1.00 . A A .  71 ASN C    1 1 
       16 40752 1 1  52 ASN CA   C  48.172  -5.383  47.252 1.00 . A A .  71 ASN CA   1 1 
       16 40753 1 1  52 ASN CB   C  49.322  -5.041  48.201 1.00 . A A .  71 ASN CB   1 1 
       16 40754 1 1  52 ASN CG   C  50.182  -3.909  47.672 1.00 . A A .  71 ASN CG   1 1 
       16 40755 1 1  52 ASN H    H  47.115  -6.596  48.617 1.00 . A A .  71 ASN H    1 1 
       16 40756 1 1  52 ASN HA   H  47.882  -4.496  46.709 1.00 . A A .  71 ASN HA   1 1 
       16 40757 1 1  52 ASN HB2  H  48.917  -4.748  49.159 1.00 . A A .  71 ASN HB2  1 1 
       16 40758 1 1  52 ASN HB3  H  49.945  -5.914  48.332 1.00 . A A .  71 ASN HB3  1 1 
       16 40759 1 1  52 ASN HD21 H  51.820  -5.035  47.822 1.00 . A A .  71 ASN HD21 1 1 
       16 40760 1 1  52 ASN HD22 H  52.054  -3.426  47.225 1.00 . A A .  71 ASN HD22 1 1 
       16 40761 1 1  52 ASN N    N  47.014  -5.848  47.984 1.00 . A A .  71 ASN N    1 1 
       16 40762 1 1  52 ASN ND2  N  51.480  -4.145  47.561 1.00 . A A .  71 ASN ND2  1 1 
       16 40763 1 1  52 ASN O    O  48.488  -7.645  46.520 1.00 . A A .  71 ASN O    1 1 
       16 40764 1 1  52 ASN OD1  O  49.682  -2.829  47.358 1.00 . A A .  71 ASN OD1  1 1 
       16 40765 1 1  53 VAL C    C  51.050  -6.941  43.930 1.00 . A A .  72 VAL C    1 1 
       16 40766 1 1  53 VAL CA   C  49.533  -6.889  44.067 1.00 . A A .  72 VAL CA   1 1 
       16 40767 1 1  53 VAL CB   C  48.891  -6.474  42.718 1.00 . A A .  72 VAL CB   1 1 
       16 40768 1 1  53 VAL CG1  C  49.027  -4.976  42.481 1.00 . A A .  72 VAL CG1  1 1 
       16 40769 1 1  53 VAL CG2  C  49.491  -7.263  41.562 1.00 . A A .  72 VAL CG2  1 1 
       16 40770 1 1  53 VAL H    H  49.281  -5.029  45.022 1.00 . A A .  72 VAL H    1 1 
       16 40771 1 1  53 VAL HA   H  49.175  -7.877  44.319 1.00 . A A .  72 VAL HA   1 1 
       16 40772 1 1  53 VAL HB   H  47.836  -6.704  42.766 1.00 . A A .  72 VAL HB   1 1 
       16 40773 1 1  53 VAL HG11 H  48.062  -4.560  42.232 1.00 . A A .  72 VAL HG11 1 1 
       16 40774 1 1  53 VAL HG12 H  49.403  -4.504  43.377 1.00 . A A .  72 VAL HG12 1 1 
       16 40775 1 1  53 VAL HG13 H  49.716  -4.802  41.667 1.00 . A A .  72 VAL HG13 1 1 
       16 40776 1 1  53 VAL HG21 H  50.564  -7.135  41.554 1.00 . A A .  72 VAL HG21 1 1 
       16 40777 1 1  53 VAL HG22 H  49.256  -8.310  41.679 1.00 . A A .  72 VAL HG22 1 1 
       16 40778 1 1  53 VAL HG23 H  49.080  -6.904  40.629 1.00 . A A .  72 VAL HG23 1 1 
       16 40779 1 1  53 VAL N    N  49.142  -5.992  45.135 1.00 . A A .  72 VAL N    1 1 
       16 40780 1 1  53 VAL O    O  51.719  -5.910  43.825 1.00 . A A .  72 VAL O    1 1 
       16 40781 1 1  54 THR C    C  53.230  -9.296  42.597 1.00 . A A .  73 THR C    1 1 
       16 40782 1 1  54 THR CA   C  53.002  -8.365  43.776 1.00 . A A .  73 THR CA   1 1 
       16 40783 1 1  54 THR CB   C  53.633  -8.984  45.034 1.00 . A A .  73 THR CB   1 1 
       16 40784 1 1  54 THR CG2  C  55.097  -8.596  45.154 1.00 . A A .  73 THR CG2  1 1 
       16 40785 1 1  54 THR H    H  51.001  -8.924  44.123 1.00 . A A .  73 THR H    1 1 
       16 40786 1 1  54 THR HA   H  53.474  -7.412  43.580 1.00 . A A .  73 THR HA   1 1 
       16 40787 1 1  54 THR HB   H  53.566 -10.058  44.957 1.00 . A A .  73 THR HB   1 1 
       16 40788 1 1  54 THR HG1  H  52.039  -8.962  46.202 1.00 . A A .  73 THR HG1  1 1 
       16 40789 1 1  54 THR HG21 H  55.296  -7.745  44.518 1.00 . A A .  73 THR HG21 1 1 
       16 40790 1 1  54 THR HG22 H  55.716  -9.426  44.846 1.00 . A A .  73 THR HG22 1 1 
       16 40791 1 1  54 THR HG23 H  55.321  -8.342  46.179 1.00 . A A .  73 THR HG23 1 1 
       16 40792 1 1  54 THR N    N  51.582  -8.147  43.965 1.00 . A A .  73 THR N    1 1 
       16 40793 1 1  54 THR O    O  52.786 -10.441  42.614 1.00 . A A .  73 THR O    1 1 
       16 40794 1 1  54 THR OG1  O  52.916  -8.557  46.203 1.00 . A A .  73 THR OG1  1 1 
       16 40795 1 1  55 ALA C    C  55.657  -9.744  40.150 1.00 . A A .  74 ALA C    1 1 
       16 40796 1 1  55 ALA CA   C  54.165  -9.613  40.396 1.00 . A A .  74 ALA CA   1 1 
       16 40797 1 1  55 ALA CB   C  53.474  -9.015  39.183 1.00 . A A .  74 ALA CB   1 1 
       16 40798 1 1  55 ALA H    H  54.251  -7.886  41.617 1.00 . A A .  74 ALA H    1 1 
       16 40799 1 1  55 ALA HA   H  53.753 -10.596  40.566 1.00 . A A .  74 ALA HA   1 1 
       16 40800 1 1  55 ALA HB1  H  52.966  -8.105  39.470 1.00 . A A .  74 ALA HB1  1 1 
       16 40801 1 1  55 ALA HB2  H  54.207  -8.792  38.422 1.00 . A A .  74 ALA HB2  1 1 
       16 40802 1 1  55 ALA HB3  H  52.755  -9.721  38.795 1.00 . A A .  74 ALA HB3  1 1 
       16 40803 1 1  55 ALA N    N  53.907  -8.811  41.577 1.00 . A A .  74 ALA N    1 1 
       16 40804 1 1  55 ALA O    O  56.401  -8.761  40.220 1.00 . A A .  74 ALA O    1 1 
       16 40805 1 1  56 TYR C    C  57.600 -12.504  38.763 1.00 . A A .  75 TYR C    1 1 
       16 40806 1 1  56 TYR CA   C  57.484 -11.236  39.602 1.00 . A A .  75 TYR CA   1 1 
       16 40807 1 1  56 TYR CB   C  58.271 -11.351  40.927 1.00 . A A .  75 TYR CB   1 1 
       16 40808 1 1  56 TYR CD1  C  59.515 -13.541  40.959 1.00 . A A .  75 TYR CD1  1 1 
       16 40809 1 1  56 TYR CD2  C  57.614 -13.316  42.372 1.00 . A A .  75 TYR CD2  1 1 
       16 40810 1 1  56 TYR CE1  C  59.699 -14.830  41.399 1.00 . A A .  75 TYR CE1  1 1 
       16 40811 1 1  56 TYR CE2  C  57.791 -14.610  42.822 1.00 . A A .  75 TYR CE2  1 1 
       16 40812 1 1  56 TYR CG   C  58.472 -12.763  41.432 1.00 . A A .  75 TYR CG   1 1 
       16 40813 1 1  56 TYR CZ   C  58.835 -15.363  42.331 1.00 . A A .  75 TYR CZ   1 1 
       16 40814 1 1  56 TYR H    H  55.438 -11.700  39.823 1.00 . A A .  75 TYR H    1 1 
       16 40815 1 1  56 TYR HA   H  57.878 -10.407  39.031 1.00 . A A .  75 TYR HA   1 1 
       16 40816 1 1  56 TYR HB2  H  59.248 -10.911  40.796 1.00 . A A .  75 TYR HB2  1 1 
       16 40817 1 1  56 TYR HB3  H  57.741 -10.806  41.692 1.00 . A A .  75 TYR HB3  1 1 
       16 40818 1 1  56 TYR HD1  H  60.190 -13.124  40.229 1.00 . A A .  75 TYR HD1  1 1 
       16 40819 1 1  56 TYR HD2  H  56.800 -12.722  42.757 1.00 . A A .  75 TYR HD2  1 1 
       16 40820 1 1  56 TYR HE1  H  60.517 -15.413  41.009 1.00 . A A .  75 TYR HE1  1 1 
       16 40821 1 1  56 TYR HE2  H  57.103 -15.032  43.542 1.00 . A A .  75 TYR HE2  1 1 
       16 40822 1 1  56 TYR HH   H  59.956 -16.871  42.747 1.00 . A A .  75 TYR HH   1 1 
       16 40823 1 1  56 TYR N    N  56.087 -10.959  39.867 1.00 . A A .  75 TYR N    1 1 
       16 40824 1 1  56 TYR O    O  56.912 -13.485  39.026 1.00 . A A .  75 TYR O    1 1 
       16 40825 1 1  56 TYR OH   O  59.013 -16.654  42.774 1.00 . A A .  75 TYR OH   1 1 
       16 40826 1 1  57 GLN C    C  57.395 -14.101  36.187 1.00 . A A .  76 GLN C    1 1 
       16 40827 1 1  57 GLN CA   C  58.681 -13.617  36.869 1.00 . A A .  76 GLN CA   1 1 
       16 40828 1 1  57 GLN CB   C  59.318 -14.760  37.663 1.00 . A A .  76 GLN CB   1 1 
       16 40829 1 1  57 GLN CD   C  61.512 -14.746  36.401 1.00 . A A .  76 GLN CD   1 1 
       16 40830 1 1  57 GLN CG   C  60.831 -14.661  37.755 1.00 . A A .  76 GLN CG   1 1 
       16 40831 1 1  57 GLN H    H  58.875 -11.604  37.518 1.00 . A A .  76 GLN H    1 1 
       16 40832 1 1  57 GLN HA   H  59.377 -13.306  36.107 1.00 . A A .  76 GLN HA   1 1 
       16 40833 1 1  57 GLN HB2  H  58.917 -14.757  38.664 1.00 . A A .  76 GLN HB2  1 1 
       16 40834 1 1  57 GLN HB3  H  59.070 -15.698  37.187 1.00 . A A .  76 GLN HB3  1 1 
       16 40835 1 1  57 GLN HE21 H  60.596 -16.464  36.004 1.00 . A A .  76 GLN HE21 1 1 
       16 40836 1 1  57 GLN HE22 H  61.661 -15.880  34.773 1.00 . A A .  76 GLN HE22 1 1 
       16 40837 1 1  57 GLN HG2  H  61.088 -13.715  38.206 1.00 . A A .  76 GLN HG2  1 1 
       16 40838 1 1  57 GLN HG3  H  61.195 -15.463  38.379 1.00 . A A .  76 GLN HG3  1 1 
       16 40839 1 1  57 GLN N    N  58.432 -12.459  37.729 1.00 . A A .  76 GLN N    1 1 
       16 40840 1 1  57 GLN NE2  N  61.225 -15.802  35.651 1.00 . A A .  76 GLN NE2  1 1 
       16 40841 1 1  57 GLN O    O  57.226 -15.295  35.938 1.00 . A A .  76 GLN O    1 1 
       16 40842 1 1  57 GLN OE1  O  62.295 -13.868  36.032 1.00 . A A .  76 GLN OE1  1 1 
       16 40843 1 1  58 GLY C    C  54.200 -14.137  36.123 1.00 . A A .  77 GLY C    1 1 
       16 40844 1 1  58 GLY CA   C  55.247 -13.504  35.218 1.00 . A A .  77 GLY CA   1 1 
       16 40845 1 1  58 GLY H    H  56.674 -12.229  36.144 1.00 . A A .  77 GLY H    1 1 
       16 40846 1 1  58 GLY HA2  H  54.832 -12.604  34.792 1.00 . A A .  77 GLY HA2  1 1 
       16 40847 1 1  58 GLY HA3  H  55.473 -14.193  34.416 1.00 . A A .  77 GLY HA3  1 1 
       16 40848 1 1  58 GLY N    N  56.488 -13.166  35.903 1.00 . A A .  77 GLY N    1 1 
       16 40849 1 1  58 GLY O    O  53.059 -14.347  35.713 1.00 . A A .  77 GLY O    1 1 
       16 40850 1 1  59 LYS C    C  53.299 -14.006  39.368 1.00 . A A .  78 LYS C    1 1 
       16 40851 1 1  59 LYS CA   C  53.662 -15.041  38.306 1.00 . A A .  78 LYS CA   1 1 
       16 40852 1 1  59 LYS CB   C  54.244 -16.312  38.906 1.00 . A A .  78 LYS CB   1 1 
       16 40853 1 1  59 LYS CD   C  55.786 -15.727  40.730 1.00 . A A .  78 LYS CD   1 1 
       16 40854 1 1  59 LYS CE   C  54.937 -16.593  41.621 1.00 . A A .  78 LYS CE   1 1 
       16 40855 1 1  59 LYS CG   C  55.695 -16.195  39.305 1.00 . A A .  78 LYS CG   1 1 
       16 40856 1 1  59 LYS H    H  55.520 -14.324  37.600 1.00 . A A .  78 LYS H    1 1 
       16 40857 1 1  59 LYS HA   H  52.762 -15.299  37.793 1.00 . A A .  78 LYS HA   1 1 
       16 40858 1 1  59 LYS HB2  H  53.673 -16.574  39.783 1.00 . A A .  78 LYS HB2  1 1 
       16 40859 1 1  59 LYS HB3  H  54.157 -17.108  38.181 1.00 . A A .  78 LYS HB3  1 1 
       16 40860 1 1  59 LYS HD2  H  56.814 -15.763  41.059 1.00 . A A .  78 LYS HD2  1 1 
       16 40861 1 1  59 LYS HD3  H  55.423 -14.713  40.785 1.00 . A A .  78 LYS HD3  1 1 
       16 40862 1 1  59 LYS HE2  H  54.302 -15.958  42.211 1.00 . A A .  78 LYS HE2  1 1 
       16 40863 1 1  59 LYS HE3  H  54.325 -17.213  41.000 1.00 . A A .  78 LYS HE3  1 1 
       16 40864 1 1  59 LYS HG2  H  56.170 -17.161  39.213 1.00 . A A .  78 LYS HG2  1 1 
       16 40865 1 1  59 LYS HG3  H  56.186 -15.478  38.664 1.00 . A A .  78 LYS HG3  1 1 
       16 40866 1 1  59 LYS HZ1  H  55.713 -18.450  42.151 1.00 . A A .  78 LYS HZ1  1 1 
       16 40867 1 1  59 LYS HZ2  H  55.407 -17.435  43.475 1.00 . A A .  78 LYS HZ2  1 1 
       16 40868 1 1  59 LYS HZ3  H  56.752 -17.153  42.487 1.00 . A A .  78 LYS HZ3  1 1 
       16 40869 1 1  59 LYS N    N  54.587 -14.474  37.339 1.00 . A A .  78 LYS N    1 1 
       16 40870 1 1  59 LYS NZ   N  55.760 -17.464  42.496 1.00 . A A .  78 LYS NZ   1 1 
       16 40871 1 1  59 LYS O    O  54.059 -13.064  39.610 1.00 . A A .  78 LYS O    1 1 
       16 40872 1 1  60 VAL C    C  51.355 -13.627  42.295 1.00 . A A .  79 VAL C    1 1 
       16 40873 1 1  60 VAL CA   C  51.609 -13.135  40.875 1.00 . A A .  79 VAL CA   1 1 
       16 40874 1 1  60 VAL CB   C  50.291 -12.546  40.325 1.00 . A A .  79 VAL CB   1 1 
       16 40875 1 1  60 VAL CG1  C  50.436 -11.051  40.083 1.00 . A A .  79 VAL CG1  1 1 
       16 40876 1 1  60 VAL CG2  C  49.856 -13.261  39.052 1.00 . A A .  79 VAL CG2  1 1 
       16 40877 1 1  60 VAL H    H  51.648 -15.018  39.894 1.00 . A A .  79 VAL H    1 1 
       16 40878 1 1  60 VAL HA   H  52.336 -12.338  40.913 1.00 . A A .  79 VAL HA   1 1 
       16 40879 1 1  60 VAL HB   H  49.523 -12.690  41.071 1.00 . A A .  79 VAL HB   1 1 
       16 40880 1 1  60 VAL HG11 H  51.038 -10.616  40.869 1.00 . A A .  79 VAL HG11 1 1 
       16 40881 1 1  60 VAL HG12 H  50.916 -10.885  39.129 1.00 . A A .  79 VAL HG12 1 1 
       16 40882 1 1  60 VAL HG13 H  49.460 -10.589  40.081 1.00 . A A .  79 VAL HG13 1 1 
       16 40883 1 1  60 VAL HG21 H  49.448 -14.228  39.305 1.00 . A A .  79 VAL HG21 1 1 
       16 40884 1 1  60 VAL HG22 H  49.104 -12.673  38.549 1.00 . A A .  79 VAL HG22 1 1 
       16 40885 1 1  60 VAL HG23 H  50.708 -13.388  38.402 1.00 . A A .  79 VAL HG23 1 1 
       16 40886 1 1  60 VAL N    N  52.145 -14.175  40.004 1.00 . A A .  79 VAL N    1 1 
       16 40887 1 1  60 VAL O    O  50.957 -14.773  42.519 1.00 . A A .  79 VAL O    1 1 
       16 40888 1 1  61 LEU C    C  50.420 -11.846  45.174 1.00 . A A .  80 LEU C    1 1 
       16 40889 1 1  61 LEU CA   C  51.298 -12.977  44.642 1.00 . A A .  80 LEU CA   1 1 
       16 40890 1 1  61 LEU CB   C  52.592 -13.067  45.454 1.00 . A A .  80 LEU CB   1 1 
       16 40891 1 1  61 LEU CD1  C  53.470 -15.006  46.774 1.00 . A A .  80 LEU CD1  1 1 
       16 40892 1 1  61 LEU CD2  C  52.725 -12.926  47.953 1.00 . A A .  80 LEU CD2  1 1 
       16 40893 1 1  61 LEU CG   C  52.486 -13.847  46.765 1.00 . A A .  80 LEU CG   1 1 
       16 40894 1 1  61 LEU H    H  51.988 -11.869  42.991 1.00 . A A .  80 LEU H    1 1 
       16 40895 1 1  61 LEU HA   H  50.760 -13.911  44.720 1.00 . A A .  80 LEU HA   1 1 
       16 40896 1 1  61 LEU HB2  H  53.345 -13.539  44.840 1.00 . A A .  80 LEU HB2  1 1 
       16 40897 1 1  61 LEU HB3  H  52.916 -12.064  45.685 1.00 . A A .  80 LEU HB3  1 1 
       16 40898 1 1  61 LEU HD11 H  54.232 -14.826  47.519 1.00 . A A .  80 LEU HD11 1 1 
       16 40899 1 1  61 LEU HD12 H  52.947 -15.920  47.007 1.00 . A A .  80 LEU HD12 1 1 
       16 40900 1 1  61 LEU HD13 H  53.932 -15.093  45.803 1.00 . A A .  80 LEU HD13 1 1 
       16 40901 1 1  61 LEU HD21 H  53.700 -13.127  48.372 1.00 . A A .  80 LEU HD21 1 1 
       16 40902 1 1  61 LEU HD22 H  52.678 -11.896  47.627 1.00 . A A .  80 LEU HD22 1 1 
       16 40903 1 1  61 LEU HD23 H  51.967 -13.101  48.701 1.00 . A A .  80 LEU HD23 1 1 
       16 40904 1 1  61 LEU HG   H  51.489 -14.256  46.852 1.00 . A A .  80 LEU HG   1 1 
       16 40905 1 1  61 LEU N    N  51.595 -12.739  43.244 1.00 . A A .  80 LEU N    1 1 
       16 40906 1 1  61 LEU O    O  50.793 -10.672  45.096 1.00 . A A .  80 LEU O    1 1 
       16 40907 1 1  62 LEU C    C  48.293 -11.268  47.733 1.00 . A A .  81 LEU C    1 1 
       16 40908 1 1  62 LEU CA   C  48.331 -11.198  46.215 1.00 . A A .  81 LEU CA   1 1 
       16 40909 1 1  62 LEU CB   C  46.927 -11.423  45.648 1.00 . A A .  81 LEU CB   1 1 
       16 40910 1 1  62 LEU CD1  C  47.169  -9.698  43.843 1.00 . A A .  81 LEU CD1  1 1 
       16 40911 1 1  62 LEU CD2  C  44.898 -10.540  44.471 1.00 . A A .  81 LEU CD2  1 1 
       16 40912 1 1  62 LEU CG   C  46.292 -10.203  44.979 1.00 . A A .  81 LEU CG   1 1 
       16 40913 1 1  62 LEU H    H  49.019 -13.147  45.742 1.00 . A A .  81 LEU H    1 1 
       16 40914 1 1  62 LEU HA   H  48.685 -10.223  45.916 1.00 . A A .  81 LEU HA   1 1 
       16 40915 1 1  62 LEU HB2  H  46.976 -12.220  44.922 1.00 . A A .  81 LEU HB2  1 1 
       16 40916 1 1  62 LEU HB3  H  46.282 -11.736  46.457 1.00 . A A .  81 LEU HB3  1 1 
       16 40917 1 1  62 LEU HD11 H  46.573  -9.109  43.159 1.00 . A A .  81 LEU HD11 1 1 
       16 40918 1 1  62 LEU HD12 H  47.962  -9.085  44.248 1.00 . A A .  81 LEU HD12 1 1 
       16 40919 1 1  62 LEU HD13 H  47.596 -10.538  43.318 1.00 . A A .  81 LEU HD13 1 1 
       16 40920 1 1  62 LEU HD21 H  44.582 -11.486  44.885 1.00 . A A .  81 LEU HD21 1 1 
       16 40921 1 1  62 LEU HD22 H  44.208  -9.765  44.773 1.00 . A A .  81 LEU HD22 1 1 
       16 40922 1 1  62 LEU HD23 H  44.914 -10.606  43.392 1.00 . A A .  81 LEU HD23 1 1 
       16 40923 1 1  62 LEU HG   H  46.200  -9.410  45.706 1.00 . A A .  81 LEU HG   1 1 
       16 40924 1 1  62 LEU N    N  49.256 -12.194  45.692 1.00 . A A .  81 LEU N    1 1 
       16 40925 1 1  62 LEU O    O  48.229 -12.354  48.302 1.00 . A A .  81 LEU O    1 1 
       16 40926 1 1  63 VAL C    C  47.495  -8.869  50.306 1.00 . A A .  82 VAL C    1 1 
       16 40927 1 1  63 VAL CA   C  48.312 -10.060  49.841 1.00 . A A .  82 VAL CA   1 1 
       16 40928 1 1  63 VAL CB   C  49.729  -9.948  50.449 1.00 . A A .  82 VAL CB   1 1 
       16 40929 1 1  63 VAL CG1  C  50.433 -11.296  50.442 1.00 . A A .  82 VAL CG1  1 1 
       16 40930 1 1  63 VAL CG2  C  50.549  -8.902  49.709 1.00 . A A .  82 VAL CG2  1 1 
       16 40931 1 1  63 VAL H    H  48.382  -9.275  47.873 1.00 . A A .  82 VAL H    1 1 
       16 40932 1 1  63 VAL HA   H  47.853 -10.969  50.203 1.00 . A A .  82 VAL HA   1 1 
       16 40933 1 1  63 VAL HB   H  49.629  -9.628  51.477 1.00 . A A .  82 VAL HB   1 1 
       16 40934 1 1  63 VAL HG11 H  50.679 -11.569  49.428 1.00 . A A .  82 VAL HG11 1 1 
       16 40935 1 1  63 VAL HG12 H  51.339 -11.234  51.029 1.00 . A A .  82 VAL HG12 1 1 
       16 40936 1 1  63 VAL HG13 H  49.779 -12.042  50.868 1.00 . A A .  82 VAL HG13 1 1 
       16 40937 1 1  63 VAL HG21 H  49.906  -8.356  49.033 1.00 . A A .  82 VAL HG21 1 1 
       16 40938 1 1  63 VAL HG22 H  50.987  -8.216  50.421 1.00 . A A .  82 VAL HG22 1 1 
       16 40939 1 1  63 VAL HG23 H  51.333  -9.390  49.149 1.00 . A A .  82 VAL HG23 1 1 
       16 40940 1 1  63 VAL N    N  48.340 -10.114  48.382 1.00 . A A .  82 VAL N    1 1 
       16 40941 1 1  63 VAL O    O  47.525  -7.819  49.674 1.00 . A A .  82 VAL O    1 1 
       16 40942 1 1  64 GLY C    C  44.963  -8.289  52.927 1.00 . A A .  83 GLY C    1 1 
       16 40943 1 1  64 GLY CA   C  46.020  -7.893  51.919 1.00 . A A .  83 GLY CA   1 1 
       16 40944 1 1  64 GLY H    H  46.702  -9.902  51.829 1.00 . A A .  83 GLY H    1 1 
       16 40945 1 1  64 GLY HA2  H  46.714  -7.218  52.397 1.00 . A A .  83 GLY HA2  1 1 
       16 40946 1 1  64 GLY HA3  H  45.546  -7.378  51.098 1.00 . A A .  83 GLY HA3  1 1 
       16 40947 1 1  64 GLY N    N  46.757  -9.024  51.392 1.00 . A A .  83 GLY N    1 1 
       16 40948 1 1  64 GLY O    O  44.874  -9.451  53.321 1.00 . A A .  83 GLY O    1 1 
       16 40949 1 1  65 GLN C    C  41.749  -7.273  53.759 1.00 . A A .  84 GLN C    1 1 
       16 40950 1 1  65 GLN CA   C  43.131  -7.539  54.346 1.00 . A A .  84 GLN CA   1 1 
       16 40951 1 1  65 GLN CB   C  43.382  -6.638  55.563 1.00 . A A .  84 GLN CB   1 1 
       16 40952 1 1  65 GLN CD   C  42.221  -7.453  57.656 1.00 . A A .  84 GLN CD   1 1 
       16 40953 1 1  65 GLN CG   C  42.183  -6.487  56.488 1.00 . A A .  84 GLN CG   1 1 
       16 40954 1 1  65 GLN H    H  44.262  -6.418  52.953 1.00 . A A .  84 GLN H    1 1 
       16 40955 1 1  65 GLN HA   H  43.185  -8.572  54.655 1.00 . A A .  84 GLN HA   1 1 
       16 40956 1 1  65 GLN HB2  H  44.198  -7.050  56.138 1.00 . A A .  84 GLN HB2  1 1 
       16 40957 1 1  65 GLN HB3  H  43.664  -5.655  55.213 1.00 . A A .  84 GLN HB3  1 1 
       16 40958 1 1  65 GLN HE21 H  40.458  -8.206  57.133 1.00 . A A .  84 GLN HE21 1 1 
       16 40959 1 1  65 GLN HE22 H  41.189  -8.908  58.536 1.00 . A A .  84 GLN HE22 1 1 
       16 40960 1 1  65 GLN HG2  H  42.166  -5.479  56.875 1.00 . A A .  84 GLN HG2  1 1 
       16 40961 1 1  65 GLN HG3  H  41.281  -6.667  55.919 1.00 . A A .  84 GLN HG3  1 1 
       16 40962 1 1  65 GLN N    N  44.161  -7.319  53.343 1.00 . A A .  84 GLN N    1 1 
       16 40963 1 1  65 GLN NE2  N  41.186  -8.268  57.787 1.00 . A A .  84 GLN NE2  1 1 
       16 40964 1 1  65 GLN O    O  41.534  -6.283  53.055 1.00 . A A .  84 GLN O    1 1 
       16 40965 1 1  65 GLN OE1  O  43.174  -7.467  58.437 1.00 . A A .  84 GLN OE1  1 1 
       16 40966 1 1  66 SER C    C  38.499  -8.564  54.661 1.00 . A A .  85 SER C    1 1 
       16 40967 1 1  66 SER CA   C  39.443  -8.022  53.592 1.00 . A A .  85 SER CA   1 1 
       16 40968 1 1  66 SER CB   C  39.220  -8.765  52.270 1.00 . A A .  85 SER CB   1 1 
       16 40969 1 1  66 SER H    H  41.067  -8.972  54.543 1.00 . A A .  85 SER H    1 1 
       16 40970 1 1  66 SER HA   H  39.248  -6.971  53.448 1.00 . A A .  85 SER HA   1 1 
       16 40971 1 1  66 SER HB2  H  39.055  -9.815  52.473 1.00 . A A .  85 SER HB2  1 1 
       16 40972 1 1  66 SER HB3  H  38.354  -8.354  51.771 1.00 . A A .  85 SER HB3  1 1 
       16 40973 1 1  66 SER HG   H  40.909  -7.927  51.728 1.00 . A A .  85 SER HG   1 1 
       16 40974 1 1  66 SER N    N  40.820  -8.174  54.031 1.00 . A A .  85 SER N    1 1 
       16 40975 1 1  66 SER O    O  38.863  -9.470  55.410 1.00 . A A .  85 SER O    1 1 
       16 40976 1 1  66 SER OG   O  40.342  -8.638  51.409 1.00 . A A .  85 SER OG   1 1 
       16 40977 1 1  67 PRO C    C  35.649  -9.791  55.106 1.00 . A A .  86 PRO C    1 1 
       16 40978 1 1  67 PRO CA   C  36.261  -8.516  55.672 1.00 . A A .  86 PRO CA   1 1 
       16 40979 1 1  67 PRO CB   C  35.209  -7.395  55.727 1.00 . A A .  86 PRO CB   1 1 
       16 40980 1 1  67 PRO CD   C  36.840  -6.788  54.081 1.00 . A A .  86 PRO CD   1 1 
       16 40981 1 1  67 PRO CG   C  35.832  -6.223  55.038 1.00 . A A .  86 PRO CG   1 1 
       16 40982 1 1  67 PRO HA   H  36.648  -8.709  56.661 1.00 . A A .  86 PRO HA   1 1 
       16 40983 1 1  67 PRO HB2  H  34.314  -7.719  55.217 1.00 . A A .  86 PRO HB2  1 1 
       16 40984 1 1  67 PRO HB3  H  34.978  -7.168  56.757 1.00 . A A .  86 PRO HB3  1 1 
       16 40985 1 1  67 PRO HD2  H  36.372  -7.034  53.138 1.00 . A A .  86 PRO HD2  1 1 
       16 40986 1 1  67 PRO HD3  H  37.657  -6.096  53.934 1.00 . A A .  86 PRO HD3  1 1 
       16 40987 1 1  67 PRO HG2  H  35.076  -5.668  54.501 1.00 . A A .  86 PRO HG2  1 1 
       16 40988 1 1  67 PRO HG3  H  36.320  -5.589  55.764 1.00 . A A .  86 PRO HG3  1 1 
       16 40989 1 1  67 PRO N    N  37.292  -7.995  54.777 1.00 . A A .  86 PRO N    1 1 
       16 40990 1 1  67 PRO O    O  35.269 -10.701  55.842 1.00 . A A .  86 PRO O    1 1 
       16 40991 1 1  68 ASN C    C  35.998 -11.500  52.051 1.00 . A A .  87 ASN C    1 1 
       16 40992 1 1  68 ASN CA   C  35.012 -10.984  53.081 1.00 . A A .  87 ASN CA   1 1 
       16 40993 1 1  68 ASN CB   C  33.705 -10.611  52.368 1.00 . A A .  87 ASN CB   1 1 
       16 40994 1 1  68 ASN CG   C  32.922  -9.509  53.060 1.00 . A A .  87 ASN CG   1 1 
       16 40995 1 1  68 ASN H    H  35.924  -9.093  53.259 1.00 . A A .  87 ASN H    1 1 
       16 40996 1 1  68 ASN HA   H  34.814 -11.761  53.805 1.00 . A A .  87 ASN HA   1 1 
       16 40997 1 1  68 ASN HB2  H  33.937 -10.278  51.367 1.00 . A A .  87 ASN HB2  1 1 
       16 40998 1 1  68 ASN HB3  H  33.079 -11.487  52.307 1.00 . A A .  87 ASN HB3  1 1 
       16 40999 1 1  68 ASN HD21 H  32.665  -8.562  51.332 1.00 . A A .  87 ASN HD21 1 1 
       16 41000 1 1  68 ASN HD22 H  31.962  -7.799  52.721 1.00 . A A .  87 ASN HD22 1 1 
       16 41001 1 1  68 ASN N    N  35.578  -9.844  53.782 1.00 . A A .  87 ASN N    1 1 
       16 41002 1 1  68 ASN ND2  N  32.476  -8.526  52.294 1.00 . A A .  87 ASN ND2  1 1 
       16 41003 1 1  68 ASN O    O  36.535 -10.723  51.259 1.00 . A A .  87 ASN O    1 1 
       16 41004 1 1  68 ASN OD1  O  32.703  -9.547  54.269 1.00 . A A .  87 ASN OD1  1 1 
       16 41005 1 1  69 ALA C    C  36.554 -13.292  49.683 1.00 . A A .  88 ALA C    1 1 
       16 41006 1 1  69 ALA CA   C  37.110 -13.444  51.090 1.00 . A A .  88 ALA CA   1 1 
       16 41007 1 1  69 ALA CB   C  37.294 -14.913  51.421 1.00 . A A .  88 ALA CB   1 1 
       16 41008 1 1  69 ALA H    H  35.830 -13.354  52.774 1.00 . A A .  88 ALA H    1 1 
       16 41009 1 1  69 ALA HA   H  38.075 -12.962  51.139 1.00 . A A .  88 ALA HA   1 1 
       16 41010 1 1  69 ALA HB1  H  37.672 -15.434  50.553 1.00 . A A .  88 ALA HB1  1 1 
       16 41011 1 1  69 ALA HB2  H  37.997 -15.013  52.235 1.00 . A A .  88 ALA HB2  1 1 
       16 41012 1 1  69 ALA HB3  H  36.345 -15.336  51.710 1.00 . A A .  88 ALA HB3  1 1 
       16 41013 1 1  69 ALA N    N  36.237 -12.804  52.068 1.00 . A A .  88 ALA N    1 1 
       16 41014 1 1  69 ALA O    O  37.306 -13.269  48.711 1.00 . A A .  88 ALA O    1 1 
       16 41015 1 1  70 GLU C    C  35.132 -11.839  47.533 1.00 . A A .  89 GLU C    1 1 
       16 41016 1 1  70 GLU CA   C  34.558 -13.027  48.306 1.00 . A A .  89 GLU CA   1 1 
       16 41017 1 1  70 GLU CB   C  33.042 -12.870  48.515 1.00 . A A .  89 GLU CB   1 1 
       16 41018 1 1  70 GLU CD   C  31.040 -11.344  48.236 1.00 . A A .  89 GLU CD   1 1 
       16 41019 1 1  70 GLU CG   C  32.535 -11.433  48.440 1.00 . A A .  89 GLU CG   1 1 
       16 41020 1 1  70 GLU H    H  34.694 -13.234  50.405 1.00 . A A .  89 GLU H    1 1 
       16 41021 1 1  70 GLU HA   H  34.735 -13.922  47.731 1.00 . A A .  89 GLU HA   1 1 
       16 41022 1 1  70 GLU HB2  H  32.529 -13.446  47.761 1.00 . A A .  89 GLU HB2  1 1 
       16 41023 1 1  70 GLU HB3  H  32.786 -13.265  49.488 1.00 . A A .  89 GLU HB3  1 1 
       16 41024 1 1  70 GLU HG2  H  32.785 -10.932  49.364 1.00 . A A .  89 GLU HG2  1 1 
       16 41025 1 1  70 GLU HG3  H  33.028 -10.931  47.616 1.00 . A A .  89 GLU HG3  1 1 
       16 41026 1 1  70 GLU N    N  35.231 -13.190  49.588 1.00 . A A .  89 GLU N    1 1 
       16 41027 1 1  70 GLU O    O  35.281 -11.900  46.317 1.00 . A A .  89 GLU O    1 1 
       16 41028 1 1  70 GLU OE1  O  30.394 -12.398  48.044 1.00 . A A .  89 GLU OE1  1 1 
       16 41029 1 1  70 GLU OE2  O  30.498 -10.221  48.276 1.00 . A A .  89 GLU OE2  1 1 
       16 41030 1 1  71 LEU C    C  37.372  -9.838  47.031 1.00 . A A .  90 LEU C    1 1 
       16 41031 1 1  71 LEU CA   C  35.998  -9.570  47.630 1.00 . A A .  90 LEU CA   1 1 
       16 41032 1 1  71 LEU CB   C  36.087  -8.446  48.663 1.00 . A A .  90 LEU CB   1 1 
       16 41033 1 1  71 LEU CD1  C  34.965  -6.882  50.270 1.00 . A A .  90 LEU CD1  1 1 
       16 41034 1 1  71 LEU CD2  C  33.841  -7.468  48.116 1.00 . A A .  90 LEU CD2  1 1 
       16 41035 1 1  71 LEU CG   C  34.745  -7.970  49.230 1.00 . A A .  90 LEU CG   1 1 
       16 41036 1 1  71 LEU H    H  35.374 -10.805  49.224 1.00 . A A .  90 LEU H    1 1 
       16 41037 1 1  71 LEU HA   H  35.322  -9.276  46.842 1.00 . A A .  90 LEU HA   1 1 
       16 41038 1 1  71 LEU HB2  H  36.696  -8.794  49.483 1.00 . A A .  90 LEU HB2  1 1 
       16 41039 1 1  71 LEU HB3  H  36.578  -7.601  48.203 1.00 . A A .  90 LEU HB3  1 1 
       16 41040 1 1  71 LEU HD11 H  36.002  -6.872  50.567 1.00 . A A .  90 LEU HD11 1 1 
       16 41041 1 1  71 LEU HD12 H  34.703  -5.922  49.848 1.00 . A A .  90 LEU HD12 1 1 
       16 41042 1 1  71 LEU HD13 H  34.344  -7.076  51.132 1.00 . A A .  90 LEU HD13 1 1 
       16 41043 1 1  71 LEU HD21 H  33.607  -6.427  48.284 1.00 . A A .  90 LEU HD21 1 1 
       16 41044 1 1  71 LEU HD22 H  34.345  -7.575  47.166 1.00 . A A .  90 LEU HD22 1 1 
       16 41045 1 1  71 LEU HD23 H  32.928  -8.046  48.105 1.00 . A A .  90 LEU HD23 1 1 
       16 41046 1 1  71 LEU HG   H  34.251  -8.801  49.716 1.00 . A A .  90 LEU HG   1 1 
       16 41047 1 1  71 LEU N    N  35.472 -10.774  48.251 1.00 . A A .  90 LEU N    1 1 
       16 41048 1 1  71 LEU O    O  37.633  -9.521  45.871 1.00 . A A .  90 LEU O    1 1 
       16 41049 1 1  72 SER C    C  39.607 -11.803  46.294 1.00 . A A .  91 SER C    1 1 
       16 41050 1 1  72 SER CA   C  39.592 -10.747  47.405 1.00 . A A .  91 SER CA   1 1 
       16 41051 1 1  72 SER CB   C  40.383 -11.228  48.619 1.00 . A A .  91 SER CB   1 1 
       16 41052 1 1  72 SER H    H  37.953 -10.709  48.726 1.00 . A A .  91 SER H    1 1 
       16 41053 1 1  72 SER HA   H  40.034  -9.833  47.032 1.00 . A A .  91 SER HA   1 1 
       16 41054 1 1  72 SER HB2  H  40.572 -12.289  48.529 1.00 . A A .  91 SER HB2  1 1 
       16 41055 1 1  72 SER HB3  H  41.322 -10.698  48.675 1.00 . A A .  91 SER HB3  1 1 
       16 41056 1 1  72 SER HG   H  39.996 -10.200  50.252 1.00 . A A .  91 SER HG   1 1 
       16 41057 1 1  72 SER N    N  38.235 -10.449  47.824 1.00 . A A .  91 SER N    1 1 
       16 41058 1 1  72 SER O    O  40.357 -11.694  45.319 1.00 . A A .  91 SER O    1 1 
       16 41059 1 1  72 SER OG   O  39.651 -10.991  49.815 1.00 . A A .  91 SER OG   1 1 
       16 41060 1 1  73 ALA C    C  38.121 -13.396  44.138 1.00 . A A .  92 ALA C    1 1 
       16 41061 1 1  73 ALA CA   C  38.668 -13.898  45.469 1.00 . A A .  92 ALA CA   1 1 
       16 41062 1 1  73 ALA CB   C  37.796 -15.021  46.007 1.00 . A A .  92 ALA CB   1 1 
       16 41063 1 1  73 ALA H    H  38.176 -12.838  47.235 1.00 . A A .  92 ALA H    1 1 
       16 41064 1 1  73 ALA HA   H  39.663 -14.291  45.314 1.00 . A A .  92 ALA HA   1 1 
       16 41065 1 1  73 ALA HB1  H  37.827 -15.016  47.087 1.00 . A A .  92 ALA HB1  1 1 
       16 41066 1 1  73 ALA HB2  H  36.778 -14.875  45.675 1.00 . A A .  92 ALA HB2  1 1 
       16 41067 1 1  73 ALA HB3  H  38.160 -15.970  45.640 1.00 . A A .  92 ALA HB3  1 1 
       16 41068 1 1  73 ALA N    N  38.758 -12.816  46.441 1.00 . A A .  92 ALA N    1 1 
       16 41069 1 1  73 ALA O    O  38.699 -13.665  43.081 1.00 . A A .  92 ALA O    1 1 
       16 41070 1 1  74 ARG C    C  37.372 -11.180  42.283 1.00 . A A .  93 ARG C    1 1 
       16 41071 1 1  74 ARG CA   C  36.393 -12.097  43.000 1.00 . A A .  93 ARG CA   1 1 
       16 41072 1 1  74 ARG CB   C  35.116 -11.332  43.363 1.00 . A A .  93 ARG CB   1 1 
       16 41073 1 1  74 ARG CD   C  33.825  -9.331  42.572 1.00 . A A .  93 ARG CD   1 1 
       16 41074 1 1  74 ARG CG   C  34.435 -10.666  42.178 1.00 . A A .  93 ARG CG   1 1 
       16 41075 1 1  74 ARG CZ   C  31.588  -8.399  43.061 1.00 . A A .  93 ARG CZ   1 1 
       16 41076 1 1  74 ARG H    H  36.590 -12.496  45.073 1.00 . A A .  93 ARG H    1 1 
       16 41077 1 1  74 ARG HA   H  36.140 -12.915  42.341 1.00 . A A .  93 ARG HA   1 1 
       16 41078 1 1  74 ARG HB2  H  34.415 -12.019  43.809 1.00 . A A .  93 ARG HB2  1 1 
       16 41079 1 1  74 ARG HB3  H  35.362 -10.566  44.084 1.00 . A A .  93 ARG HB3  1 1 
       16 41080 1 1  74 ARG HD2  H  34.308  -8.983  43.474 1.00 . A A .  93 ARG HD2  1 1 
       16 41081 1 1  74 ARG HD3  H  33.995  -8.623  41.775 1.00 . A A .  93 ARG HD3  1 1 
       16 41082 1 1  74 ARG HE   H  31.999 -10.343  42.822 1.00 . A A .  93 ARG HE   1 1 
       16 41083 1 1  74 ARG HG2  H  35.166 -10.503  41.401 1.00 . A A .  93 ARG HG2  1 1 
       16 41084 1 1  74 ARG HG3  H  33.654 -11.316  41.811 1.00 . A A .  93 ARG HG3  1 1 
       16 41085 1 1  74 ARG HH11 H  33.034  -6.983  42.830 1.00 . A A .  93 ARG HH11 1 1 
       16 41086 1 1  74 ARG HH12 H  31.453  -6.383  43.223 1.00 . A A .  93 ARG HH12 1 1 
       16 41087 1 1  74 ARG HH21 H  29.938  -9.543  43.326 1.00 . A A .  93 ARG HH21 1 1 
       16 41088 1 1  74 ARG HH22 H  29.695  -7.833  43.504 1.00 . A A .  93 ARG HH22 1 1 
       16 41089 1 1  74 ARG N    N  37.011 -12.661  44.196 1.00 . A A .  93 ARG N    1 1 
       16 41090 1 1  74 ARG NE   N  32.389  -9.437  42.819 1.00 . A A .  93 ARG NE   1 1 
       16 41091 1 1  74 ARG NH1  N  32.061  -7.157  43.034 1.00 . A A .  93 ARG NH1  1 1 
       16 41092 1 1  74 ARG NH2  N  30.305  -8.606  43.314 1.00 . A A .  93 ARG NH2  1 1 
       16 41093 1 1  74 ARG O    O  37.432 -11.157  41.053 1.00 . A A .  93 ARG O    1 1 
       16 41094 1 1  75 ALA C    C  40.183 -10.404  41.707 1.00 . A A .  94 ALA C    1 1 
       16 41095 1 1  75 ALA CA   C  39.178  -9.581  42.498 1.00 . A A .  94 ALA CA   1 1 
       16 41096 1 1  75 ALA CB   C  39.881  -8.808  43.600 1.00 . A A .  94 ALA CB   1 1 
       16 41097 1 1  75 ALA H    H  38.020 -10.457  44.031 1.00 . A A .  94 ALA H    1 1 
       16 41098 1 1  75 ALA HA   H  38.702  -8.872  41.835 1.00 . A A .  94 ALA HA   1 1 
       16 41099 1 1  75 ALA HB1  H  39.149  -8.442  44.304 1.00 . A A .  94 ALA HB1  1 1 
       16 41100 1 1  75 ALA HB2  H  40.577  -9.458  44.108 1.00 . A A .  94 ALA HB2  1 1 
       16 41101 1 1  75 ALA HB3  H  40.415  -7.974  43.169 1.00 . A A .  94 ALA HB3  1 1 
       16 41102 1 1  75 ALA N    N  38.148 -10.435  43.057 1.00 . A A .  94 ALA N    1 1 
       16 41103 1 1  75 ALA O    O  40.482 -10.087  40.563 1.00 . A A .  94 ALA O    1 1 
       16 41104 1 1  76 LYS C    C  41.188 -12.923  40.368 1.00 . A A .  95 LYS C    1 1 
       16 41105 1 1  76 LYS CA   C  41.682 -12.328  41.691 1.00 . A A .  95 LYS CA   1 1 
       16 41106 1 1  76 LYS CB   C  42.093 -13.449  42.649 1.00 . A A .  95 LYS CB   1 1 
       16 41107 1 1  76 LYS CD   C  43.452 -15.530  43.016 1.00 . A A .  95 LYS CD   1 1 
       16 41108 1 1  76 LYS CE   C  42.577 -16.723  42.664 1.00 . A A .  95 LYS CE   1 1 
       16 41109 1 1  76 LYS CG   C  43.187 -14.351  42.097 1.00 . A A .  95 LYS CG   1 1 
       16 41110 1 1  76 LYS H    H  40.349 -11.705  43.214 1.00 . A A .  95 LYS H    1 1 
       16 41111 1 1  76 LYS HA   H  42.546 -11.712  41.487 1.00 . A A .  95 LYS HA   1 1 
       16 41112 1 1  76 LYS HB2  H  42.450 -13.009  43.569 1.00 . A A .  95 LYS HB2  1 1 
       16 41113 1 1  76 LYS HB3  H  41.229 -14.058  42.864 1.00 . A A .  95 LYS HB3  1 1 
       16 41114 1 1  76 LYS HD2  H  44.489 -15.819  42.930 1.00 . A A .  95 LYS HD2  1 1 
       16 41115 1 1  76 LYS HD3  H  43.243 -15.232  44.032 1.00 . A A .  95 LYS HD3  1 1 
       16 41116 1 1  76 LYS HE2  H  41.562 -16.379  42.529 1.00 . A A .  95 LYS HE2  1 1 
       16 41117 1 1  76 LYS HE3  H  42.935 -17.157  41.743 1.00 . A A .  95 LYS HE3  1 1 
       16 41118 1 1  76 LYS HG2  H  42.881 -14.723  41.131 1.00 . A A .  95 LYS HG2  1 1 
       16 41119 1 1  76 LYS HG3  H  44.095 -13.776  41.993 1.00 . A A .  95 LYS HG3  1 1 
       16 41120 1 1  76 LYS HZ1  H  43.291 -17.501  44.465 1.00 . A A .  95 LYS HZ1  1 1 
       16 41121 1 1  76 LYS HZ2  H  42.866 -18.682  43.326 1.00 . A A .  95 LYS HZ2  1 1 
       16 41122 1 1  76 LYS HZ3  H  41.655 -17.843  44.169 1.00 . A A .  95 LYS HZ3  1 1 
       16 41123 1 1  76 LYS N    N  40.672 -11.479  42.314 1.00 . A A .  95 LYS N    1 1 
       16 41124 1 1  76 LYS NZ   N  42.598 -17.757  43.730 1.00 . A A .  95 LYS NZ   1 1 
       16 41125 1 1  76 LYS O    O  41.874 -12.833  39.349 1.00 . A A .  95 LYS O    1 1 
       16 41126 1 1  77 GLN C    C  39.180 -13.156  38.077 1.00 . A A .  96 GLN C    1 1 
       16 41127 1 1  77 GLN CA   C  39.468 -14.169  39.182 1.00 . A A .  96 GLN CA   1 1 
       16 41128 1 1  77 GLN CB   C  38.201 -14.970  39.501 1.00 . A A .  96 GLN CB   1 1 
       16 41129 1 1  77 GLN CD   C  36.162 -15.175  40.974 1.00 . A A .  96 GLN CD   1 1 
       16 41130 1 1  77 GLN CG   C  37.236 -14.258  40.430 1.00 . A A .  96 GLN CG   1 1 
       16 41131 1 1  77 GLN H    H  39.470 -13.524  41.209 1.00 . A A .  96 GLN H    1 1 
       16 41132 1 1  77 GLN HA   H  40.226 -14.851  38.825 1.00 . A A .  96 GLN HA   1 1 
       16 41133 1 1  77 GLN HB2  H  37.685 -15.181  38.576 1.00 . A A .  96 GLN HB2  1 1 
       16 41134 1 1  77 GLN HB3  H  38.489 -15.902  39.963 1.00 . A A .  96 GLN HB3  1 1 
       16 41135 1 1  77 GLN HE21 H  37.540 -16.290  41.879 1.00 . A A .  96 GLN HE21 1 1 
       16 41136 1 1  77 GLN HE22 H  35.895 -16.793  42.096 1.00 . A A .  96 GLN HE22 1 1 
       16 41137 1 1  77 GLN HG2  H  37.794 -13.854  41.263 1.00 . A A .  96 GLN HG2  1 1 
       16 41138 1 1  77 GLN HG3  H  36.764 -13.452  39.887 1.00 . A A .  96 GLN HG3  1 1 
       16 41139 1 1  77 GLN N    N  39.999 -13.518  40.379 1.00 . A A .  96 GLN N    1 1 
       16 41140 1 1  77 GLN NE2  N  36.570 -16.187  41.722 1.00 . A A .  96 GLN NE2  1 1 
       16 41141 1 1  77 GLN O    O  39.461 -13.410  36.905 1.00 . A A .  96 GLN O    1 1 
       16 41142 1 1  77 GLN OE1  O  34.973 -14.975  40.723 1.00 . A A .  96 GLN OE1  1 1 
       16 41143 1 1  78 ILE C    C  39.571 -10.304  36.956 1.00 . A A .  97 ILE C    1 1 
       16 41144 1 1  78 ILE CA   C  38.299 -10.965  37.489 1.00 . A A .  97 ILE CA   1 1 
       16 41145 1 1  78 ILE CB   C  37.352  -9.907  38.117 1.00 . A A .  97 ILE CB   1 1 
       16 41146 1 1  78 ILE CD1  C  35.388 -11.478  38.546 1.00 . A A .  97 ILE CD1  1 1 
       16 41147 1 1  78 ILE CG1  C  35.893 -10.257  37.810 1.00 . A A .  97 ILE CG1  1 1 
       16 41148 1 1  78 ILE CG2  C  37.664  -8.496  37.628 1.00 . A A .  97 ILE CG2  1 1 
       16 41149 1 1  78 ILE H    H  38.436 -11.856  39.406 1.00 . A A .  97 ILE H    1 1 
       16 41150 1 1  78 ILE HA   H  37.783 -11.433  36.662 1.00 . A A .  97 ILE HA   1 1 
       16 41151 1 1  78 ILE HB   H  37.495  -9.926  39.185 1.00 . A A .  97 ILE HB   1 1 
       16 41152 1 1  78 ILE HD11 H  35.995 -11.644  39.427 1.00 . A A .  97 ILE HD11 1 1 
       16 41153 1 1  78 ILE HD12 H  34.361 -11.322  38.841 1.00 . A A .  97 ILE HD12 1 1 
       16 41154 1 1  78 ILE HD13 H  35.450 -12.339  37.898 1.00 . A A .  97 ILE HD13 1 1 
       16 41155 1 1  78 ILE HG12 H  35.266  -9.423  38.085 1.00 . A A .  97 ILE HG12 1 1 
       16 41156 1 1  78 ILE HG13 H  35.791 -10.441  36.750 1.00 . A A .  97 ILE HG13 1 1 
       16 41157 1 1  78 ILE HG21 H  37.323  -8.385  36.609 1.00 . A A .  97 ILE HG21 1 1 
       16 41158 1 1  78 ILE HG22 H  37.161  -7.777  38.257 1.00 . A A .  97 ILE HG22 1 1 
       16 41159 1 1  78 ILE HG23 H  38.729  -8.329  37.671 1.00 . A A .  97 ILE HG23 1 1 
       16 41160 1 1  78 ILE N    N  38.628 -12.009  38.453 1.00 . A A .  97 ILE N    1 1 
       16 41161 1 1  78 ILE O    O  39.685 -10.021  35.763 1.00 . A A .  97 ILE O    1 1 
       16 41162 1 1  79 ALA C    C  42.672 -10.298  36.651 1.00 . A A .  98 ALA C    1 1 
       16 41163 1 1  79 ALA CA   C  41.763  -9.407  37.475 1.00 . A A .  98 ALA CA   1 1 
       16 41164 1 1  79 ALA CB   C  42.505  -8.956  38.720 1.00 . A A .  98 ALA CB   1 1 
       16 41165 1 1  79 ALA H    H  40.400 -10.370  38.773 1.00 . A A .  98 ALA H    1 1 
       16 41166 1 1  79 ALA HA   H  41.510  -8.530  36.898 1.00 . A A .  98 ALA HA   1 1 
       16 41167 1 1  79 ALA HB1  H  42.799  -7.923  38.609 1.00 . A A .  98 ALA HB1  1 1 
       16 41168 1 1  79 ALA HB2  H  41.861  -9.059  39.582 1.00 . A A .  98 ALA HB2  1 1 
       16 41169 1 1  79 ALA HB3  H  43.386  -9.570  38.854 1.00 . A A .  98 ALA HB3  1 1 
       16 41170 1 1  79 ALA N    N  40.529 -10.081  37.842 1.00 . A A .  98 ALA N    1 1 
       16 41171 1 1  79 ALA O    O  43.059  -9.953  35.538 1.00 . A A .  98 ALA O    1 1 
       16 41172 1 1  80 MET C    C  43.392 -13.325  35.663 1.00 . A A .  99 MET C    1 1 
       16 41173 1 1  80 MET CA   C  44.015 -12.287  36.578 1.00 . A A .  99 MET CA   1 1 
       16 41174 1 1  80 MET CB   C  44.880 -12.980  37.634 1.00 . A A .  99 MET CB   1 1 
       16 41175 1 1  80 MET CE   C  46.510 -12.230  41.246 1.00 . A A .  99 MET CE   1 1 
       16 41176 1 1  80 MET CG   C  44.918 -12.268  38.978 1.00 . A A .  99 MET CG   1 1 
       16 41177 1 1  80 MET H    H  42.566 -11.749  38.024 1.00 . A A .  99 MET H    1 1 
       16 41178 1 1  80 MET HA   H  44.650 -11.642  35.981 1.00 . A A .  99 MET HA   1 1 
       16 41179 1 1  80 MET HB2  H  44.499 -13.979  37.791 1.00 . A A .  99 MET HB2  1 1 
       16 41180 1 1  80 MET HB3  H  45.888 -13.045  37.261 1.00 . A A .  99 MET HB3  1 1 
       16 41181 1 1  80 MET HE1  H  46.920 -13.214  41.419 1.00 . A A .  99 MET HE1  1 1 
       16 41182 1 1  80 MET HE2  H  47.080 -11.499  41.800 1.00 . A A .  99 MET HE2  1 1 
       16 41183 1 1  80 MET HE3  H  45.481 -12.207  41.573 1.00 . A A .  99 MET HE3  1 1 
       16 41184 1 1  80 MET HG2  H  44.341 -11.358  38.903 1.00 . A A .  99 MET HG2  1 1 
       16 41185 1 1  80 MET HG3  H  44.475 -12.913  39.724 1.00 . A A .  99 MET HG3  1 1 
       16 41186 1 1  80 MET N    N  43.010 -11.450  37.198 1.00 . A A .  99 MET N    1 1 
       16 41187 1 1  80 MET O    O  43.837 -13.464  34.523 1.00 . A A .  99 MET O    1 1 
       16 41188 1 1  80 MET SD   S  46.593 -11.849  39.498 1.00 . A A .  99 MET SD   1 1 
       16 41189 1 1  81 GLY C    C  42.725 -15.896  34.594 1.00 . A A . 100 GLY C    1 1 
       16 41190 1 1  81 GLY CA   C  41.724 -15.104  35.414 1.00 . A A . 100 GLY CA   1 1 
       16 41191 1 1  81 GLY H    H  41.988 -13.757  37.031 1.00 . A A . 100 GLY H    1 1 
       16 41192 1 1  81 GLY HA2  H  41.244 -15.770  36.116 1.00 . A A . 100 GLY HA2  1 1 
       16 41193 1 1  81 GLY HA3  H  40.975 -14.698  34.750 1.00 . A A . 100 GLY HA3  1 1 
       16 41194 1 1  81 GLY N    N  42.347 -14.007  36.153 1.00 . A A . 100 GLY N    1 1 
       16 41195 1 1  81 GLY O    O  43.716 -16.404  35.127 1.00 . A A . 100 GLY O    1 1 
       16 41196 1 1  82 VAL C    C  43.934 -15.285  31.519 1.00 . A A . 101 VAL C    1 1 
       16 41197 1 1  82 VAL CA   C  43.474 -16.469  32.367 1.00 . A A . 101 VAL CA   1 1 
       16 41198 1 1  82 VAL CB   C  42.943 -17.611  31.463 1.00 . A A . 101 VAL CB   1 1 
       16 41199 1 1  82 VAL CG1  C  41.535 -17.310  30.963 1.00 . A A . 101 VAL CG1  1 1 
       16 41200 1 1  82 VAL CG2  C  43.890 -17.866  30.298 1.00 . A A . 101 VAL CG2  1 1 
       16 41201 1 1  82 VAL H    H  41.582 -15.759  32.967 1.00 . A A . 101 VAL H    1 1 
       16 41202 1 1  82 VAL HA   H  44.315 -16.839  32.937 1.00 . A A . 101 VAL HA   1 1 
       16 41203 1 1  82 VAL HB   H  42.897 -18.511  32.058 1.00 . A A . 101 VAL HB   1 1 
       16 41204 1 1  82 VAL HG11 H  40.927 -18.198  31.046 1.00 . A A . 101 VAL HG11 1 1 
       16 41205 1 1  82 VAL HG12 H  41.103 -16.520  31.559 1.00 . A A . 101 VAL HG12 1 1 
       16 41206 1 1  82 VAL HG13 H  41.577 -16.998  29.930 1.00 . A A . 101 VAL HG13 1 1 
       16 41207 1 1  82 VAL HG21 H  44.507 -16.993  30.139 1.00 . A A . 101 VAL HG21 1 1 
       16 41208 1 1  82 VAL HG22 H  44.519 -18.714  30.524 1.00 . A A . 101 VAL HG22 1 1 
       16 41209 1 1  82 VAL HG23 H  43.317 -18.068  29.405 1.00 . A A . 101 VAL HG23 1 1 
       16 41210 1 1  82 VAL N    N  42.468 -16.004  33.302 1.00 . A A . 101 VAL N    1 1 
       16 41211 1 1  82 VAL O    O  43.124 -14.667  30.829 1.00 . A A . 101 VAL O    1 1 
       16 41212 1 1  83 ASP C    C  47.260 -13.631  31.212 1.00 . A A . 102 ASP C    1 1 
       16 41213 1 1  83 ASP CA   C  45.778 -13.805  30.889 1.00 . A A . 102 ASP CA   1 1 
       16 41214 1 1  83 ASP CB   C  45.014 -12.536  31.301 1.00 . A A . 102 ASP CB   1 1 
       16 41215 1 1  83 ASP CG   C  45.079 -11.438  30.257 1.00 . A A . 102 ASP CG   1 1 
       16 41216 1 1  83 ASP H    H  45.831 -15.562  32.077 1.00 . A A . 102 ASP H    1 1 
       16 41217 1 1  83 ASP HA   H  45.666 -13.954  29.826 1.00 . A A . 102 ASP HA   1 1 
       16 41218 1 1  83 ASP HB2  H  43.977 -12.788  31.463 1.00 . A A . 102 ASP HB2  1 1 
       16 41219 1 1  83 ASP HB3  H  45.434 -12.156  32.221 1.00 . A A . 102 ASP HB3  1 1 
       16 41220 1 1  83 ASP N    N  45.230 -14.982  31.571 1.00 . A A . 102 ASP N    1 1 
       16 41221 1 1  83 ASP O    O  47.679 -12.601  31.733 1.00 . A A . 102 ASP O    1 1 
       16 41222 1 1  83 ASP OD1  O  45.577 -11.691  29.141 1.00 . A A . 102 ASP OD1  1 1 
       16 41223 1 1  83 ASP OD2  O  44.628 -10.308  30.554 1.00 . A A . 102 ASP OD2  1 1 
       16 41224 1 1  84 GLY C    C  49.865 -14.758  32.609 1.00 . A A . 103 GLY C    1 1 
       16 41225 1 1  84 GLY CA   C  49.481 -14.555  31.155 1.00 . A A . 103 GLY CA   1 1 
       16 41226 1 1  84 GLY H    H  47.674 -15.462  30.522 1.00 . A A . 103 GLY H    1 1 
       16 41227 1 1  84 GLY HA2  H  49.982 -15.301  30.557 1.00 . A A . 103 GLY HA2  1 1 
       16 41228 1 1  84 GLY HA3  H  49.816 -13.578  30.841 1.00 . A A . 103 GLY HA3  1 1 
       16 41229 1 1  84 GLY N    N  48.052 -14.651  30.923 1.00 . A A . 103 GLY N    1 1 
       16 41230 1 1  84 GLY O    O  50.960 -14.389  33.020 1.00 . A A . 103 GLY O    1 1 
       16 41231 1 1  85 ALA C    C  49.884 -17.008  34.900 1.00 . A A . 104 ALA C    1 1 
       16 41232 1 1  85 ALA CA   C  49.274 -15.617  34.792 1.00 . A A . 104 ALA CA   1 1 
       16 41233 1 1  85 ALA CB   C  48.023 -15.511  35.654 1.00 . A A . 104 ALA CB   1 1 
       16 41234 1 1  85 ALA H    H  48.088 -15.555  33.041 1.00 . A A . 104 ALA H    1 1 
       16 41235 1 1  85 ALA HA   H  49.992 -14.888  35.139 1.00 . A A . 104 ALA HA   1 1 
       16 41236 1 1  85 ALA HB1  H  48.303 -15.510  36.696 1.00 . A A . 104 ALA HB1  1 1 
       16 41237 1 1  85 ALA HB2  H  47.502 -14.595  35.421 1.00 . A A . 104 ALA HB2  1 1 
       16 41238 1 1  85 ALA HB3  H  47.377 -16.353  35.455 1.00 . A A . 104 ALA HB3  1 1 
       16 41239 1 1  85 ALA N    N  48.965 -15.321  33.401 1.00 . A A . 104 ALA N    1 1 
       16 41240 1 1  85 ALA O    O  49.218 -18.004  34.618 1.00 . A A . 104 ALA O    1 1 
       16 41241 1 1  86 ASN C    C  51.457 -19.121  36.629 1.00 . A A . 105 ASN C    1 1 
       16 41242 1 1  86 ASN CA   C  51.852 -18.352  35.378 1.00 . A A . 105 ASN CA   1 1 
       16 41243 1 1  86 ASN CB   C  53.364 -18.123  35.374 1.00 . A A . 105 ASN CB   1 1 
       16 41244 1 1  86 ASN CG   C  54.031 -18.690  34.137 1.00 . A A . 105 ASN CG   1 1 
       16 41245 1 1  86 ASN H    H  51.619 -16.248  35.549 1.00 . A A . 105 ASN H    1 1 
       16 41246 1 1  86 ASN HA   H  51.580 -18.933  34.510 1.00 . A A . 105 ASN HA   1 1 
       16 41247 1 1  86 ASN HB2  H  53.561 -17.063  35.412 1.00 . A A . 105 ASN HB2  1 1 
       16 41248 1 1  86 ASN HB3  H  53.795 -18.596  36.244 1.00 . A A . 105 ASN HB3  1 1 
       16 41249 1 1  86 ASN HD21 H  54.858 -20.150  35.210 1.00 . A A . 105 ASN HD21 1 1 
       16 41250 1 1  86 ASN HD22 H  55.220 -20.150  33.517 1.00 . A A . 105 ASN HD22 1 1 
       16 41251 1 1  86 ASN N    N  51.146 -17.075  35.309 1.00 . A A . 105 ASN N    1 1 
       16 41252 1 1  86 ASN ND2  N  54.776 -19.771  34.303 1.00 . A A . 105 ASN ND2  1 1 
       16 41253 1 1  86 ASN O    O  51.200 -20.326  36.580 1.00 . A A . 105 ASN O    1 1 
       16 41254 1 1  86 ASN OD1  O  53.879 -18.157  33.042 1.00 . A A . 105 ASN OD1  1 1 
       16 41255 1 1  87 GLU C    C  50.437 -17.890  39.913 1.00 . A A . 106 GLU C    1 1 
       16 41256 1 1  87 GLU CA   C  50.982 -18.992  39.017 1.00 . A A . 106 GLU CA   1 1 
       16 41257 1 1  87 GLU CB   C  52.137 -19.720  39.726 1.00 . A A . 106 GLU CB   1 1 
       16 41258 1 1  87 GLU CD   C  54.630 -20.155  39.873 1.00 . A A . 106 GLU CD   1 1 
       16 41259 1 1  87 GLU CG   C  53.507 -19.494  39.101 1.00 . A A . 106 GLU CG   1 1 
       16 41260 1 1  87 GLU H    H  51.647 -17.466  37.720 1.00 . A A . 106 GLU H    1 1 
       16 41261 1 1  87 GLU HA   H  50.189 -19.698  38.811 1.00 . A A . 106 GLU HA   1 1 
       16 41262 1 1  87 GLU HB2  H  52.181 -19.383  40.751 1.00 . A A . 106 GLU HB2  1 1 
       16 41263 1 1  87 GLU HB3  H  51.935 -20.782  39.717 1.00 . A A . 106 GLU HB3  1 1 
       16 41264 1 1  87 GLU HG2  H  53.498 -19.894  38.098 1.00 . A A . 106 GLU HG2  1 1 
       16 41265 1 1  87 GLU HG3  H  53.694 -18.431  39.059 1.00 . A A . 106 GLU HG3  1 1 
       16 41266 1 1  87 GLU N    N  51.403 -18.412  37.747 1.00 . A A . 106 GLU N    1 1 
       16 41267 1 1  87 GLU O    O  50.938 -16.764  39.888 1.00 . A A . 106 GLU O    1 1 
       16 41268 1 1  87 GLU OE1  O  55.111 -19.564  40.865 1.00 . A A . 106 GLU OE1  1 1 
       16 41269 1 1  87 GLU OE2  O  55.048 -21.264  39.483 1.00 . A A . 106 GLU OE2  1 1 
       16 41270 1 1  88 VAL C    C  48.794 -17.711  43.006 1.00 . A A . 107 VAL C    1 1 
       16 41271 1 1  88 VAL CA   C  48.784 -17.229  41.563 1.00 . A A . 107 VAL CA   1 1 
       16 41272 1 1  88 VAL CB   C  47.328 -16.925  41.142 1.00 . A A . 107 VAL CB   1 1 
       16 41273 1 1  88 VAL CG1  C  47.298 -15.869  40.050 1.00 . A A . 107 VAL CG1  1 1 
       16 41274 1 1  88 VAL CG2  C  46.615 -18.190  40.684 1.00 . A A . 107 VAL CG2  1 1 
       16 41275 1 1  88 VAL H    H  49.068 -19.127  40.675 1.00 . A A . 107 VAL H    1 1 
       16 41276 1 1  88 VAL HA   H  49.353 -16.313  41.497 1.00 . A A . 107 VAL HA   1 1 
       16 41277 1 1  88 VAL HB   H  46.802 -16.533  42.002 1.00 . A A . 107 VAL HB   1 1 
       16 41278 1 1  88 VAL HG11 H  48.308 -15.628  39.755 1.00 . A A . 107 VAL HG11 1 1 
       16 41279 1 1  88 VAL HG12 H  46.755 -16.248  39.198 1.00 . A A . 107 VAL HG12 1 1 
       16 41280 1 1  88 VAL HG13 H  46.810 -14.980  40.420 1.00 . A A . 107 VAL HG13 1 1 
       16 41281 1 1  88 VAL HG21 H  47.245 -18.728  39.992 1.00 . A A . 107 VAL HG21 1 1 
       16 41282 1 1  88 VAL HG22 H  46.403 -18.815  41.539 1.00 . A A . 107 VAL HG22 1 1 
       16 41283 1 1  88 VAL HG23 H  45.688 -17.924  40.195 1.00 . A A . 107 VAL HG23 1 1 
       16 41284 1 1  88 VAL N    N  49.411 -18.208  40.685 1.00 . A A . 107 VAL N    1 1 
       16 41285 1 1  88 VAL O    O  48.327 -18.808  43.309 1.00 . A A . 107 VAL O    1 1 
       16 41286 1 1  89 TYR C    C  48.816 -16.049  46.103 1.00 . A A . 108 TYR C    1 1 
       16 41287 1 1  89 TYR CA   C  49.382 -17.213  45.307 1.00 . A A . 108 TYR CA   1 1 
       16 41288 1 1  89 TYR CB   C  50.810 -17.541  45.749 1.00 . A A . 108 TYR CB   1 1 
       16 41289 1 1  89 TYR CD1  C  51.023 -19.983  45.155 1.00 . A A . 108 TYR CD1  1 1 
       16 41290 1 1  89 TYR CD2  C  52.376 -18.415  43.973 1.00 . A A . 108 TYR CD2  1 1 
       16 41291 1 1  89 TYR CE1  C  51.557 -21.014  44.409 1.00 . A A . 108 TYR CE1  1 1 
       16 41292 1 1  89 TYR CE2  C  52.910 -19.439  43.217 1.00 . A A . 108 TYR CE2  1 1 
       16 41293 1 1  89 TYR CG   C  51.421 -18.668  44.948 1.00 . A A . 108 TYR CG   1 1 
       16 41294 1 1  89 TYR CZ   C  52.500 -20.739  43.444 1.00 . A A . 108 TYR CZ   1 1 
       16 41295 1 1  89 TYR H    H  49.753 -16.055  43.576 1.00 . A A . 108 TYR H    1 1 
       16 41296 1 1  89 TYR HA   H  48.754 -18.079  45.468 1.00 . A A . 108 TYR HA   1 1 
       16 41297 1 1  89 TYR HB2  H  51.432 -16.667  45.625 1.00 . A A . 108 TYR HB2  1 1 
       16 41298 1 1  89 TYR HB3  H  50.803 -17.834  46.789 1.00 . A A . 108 TYR HB3  1 1 
       16 41299 1 1  89 TYR HD1  H  50.284 -20.195  45.911 1.00 . A A . 108 TYR HD1  1 1 
       16 41300 1 1  89 TYR HD2  H  52.694 -17.398  43.801 1.00 . A A . 108 TYR HD2  1 1 
       16 41301 1 1  89 TYR HE1  H  51.236 -22.031  44.587 1.00 . A A . 108 TYR HE1  1 1 
       16 41302 1 1  89 TYR HE2  H  53.654 -19.221  42.461 1.00 . A A . 108 TYR HE2  1 1 
       16 41303 1 1  89 TYR HH   H  52.427 -21.948  41.945 1.00 . A A . 108 TYR HH   1 1 
       16 41304 1 1  89 TYR N    N  49.350 -16.897  43.887 1.00 . A A . 108 TYR N    1 1 
       16 41305 1 1  89 TYR O    O  49.328 -14.933  46.037 1.00 . A A . 108 TYR O    1 1 
       16 41306 1 1  89 TYR OH   O  53.020 -21.767  42.690 1.00 . A A . 108 TYR OH   1 1 
       16 41307 1 1  90 ASN C    C  47.011 -15.469  49.031 1.00 . A A . 109 ASN C    1 1 
       16 41308 1 1  90 ASN CA   C  47.015 -15.252  47.522 1.00 . A A . 109 ASN CA   1 1 
       16 41309 1 1  90 ASN CB   C  45.561 -15.177  47.017 1.00 . A A . 109 ASN CB   1 1 
       16 41310 1 1  90 ASN CG   C  44.956 -16.541  46.692 1.00 . A A . 109 ASN CG   1 1 
       16 41311 1 1  90 ASN H    H  47.429 -17.232  46.907 1.00 . A A . 109 ASN H    1 1 
       16 41312 1 1  90 ASN HA   H  47.505 -14.316  47.307 1.00 . A A . 109 ASN HA   1 1 
       16 41313 1 1  90 ASN HB2  H  44.950 -14.712  47.775 1.00 . A A . 109 ASN HB2  1 1 
       16 41314 1 1  90 ASN HB3  H  45.530 -14.571  46.122 1.00 . A A . 109 ASN HB3  1 1 
       16 41315 1 1  90 ASN HD21 H  45.355 -17.205  48.524 1.00 . A A . 109 ASN HD21 1 1 
       16 41316 1 1  90 ASN HD22 H  44.575 -18.332  47.464 1.00 . A A . 109 ASN HD22 1 1 
       16 41317 1 1  90 ASN N    N  47.741 -16.307  46.828 1.00 . A A . 109 ASN N    1 1 
       16 41318 1 1  90 ASN ND2  N  44.962 -17.449  47.655 1.00 . A A . 109 ASN ND2  1 1 
       16 41319 1 1  90 ASN O    O  46.644 -16.541  49.510 1.00 . A A . 109 ASN O    1 1 
       16 41320 1 1  90 ASN OD1  O  44.484 -16.772  45.580 1.00 . A A . 109 ASN OD1  1 1 
       16 41321 1 1  91 GLU C    C  46.410 -13.268  51.630 1.00 . A A . 110 GLU C    1 1 
       16 41322 1 1  91 GLU CA   C  47.230 -14.481  51.215 1.00 . A A . 110 GLU CA   1 1 
       16 41323 1 1  91 GLU CB   C  48.571 -14.489  51.950 1.00 . A A . 110 GLU CB   1 1 
       16 41324 1 1  91 GLU CD   C  50.087 -16.168  53.064 1.00 . A A . 110 GLU CD   1 1 
       16 41325 1 1  91 GLU CG   C  48.686 -15.597  52.981 1.00 . A A . 110 GLU CG   1 1 
       16 41326 1 1  91 GLU H    H  47.880 -13.693  49.359 1.00 . A A . 110 GLU H    1 1 
       16 41327 1 1  91 GLU HA   H  46.681 -15.377  51.463 1.00 . A A . 110 GLU HA   1 1 
       16 41328 1 1  91 GLU HB2  H  49.364 -14.613  51.229 1.00 . A A . 110 GLU HB2  1 1 
       16 41329 1 1  91 GLU HB3  H  48.699 -13.543  52.454 1.00 . A A . 110 GLU HB3  1 1 
       16 41330 1 1  91 GLU HG2  H  48.418 -15.200  53.949 1.00 . A A . 110 GLU HG2  1 1 
       16 41331 1 1  91 GLU HG3  H  48.004 -16.391  52.716 1.00 . A A . 110 GLU HG3  1 1 
       16 41332 1 1  91 GLU N    N  47.433 -14.463  49.780 1.00 . A A . 110 GLU N    1 1 
       16 41333 1 1  91 GLU O    O  46.834 -12.116  51.476 1.00 . A A . 110 GLU O    1 1 
       16 41334 1 1  91 GLU OE1  O  51.056 -15.382  53.061 1.00 . A A . 110 GLU OE1  1 1 
       16 41335 1 1  91 GLU OE2  O  50.223 -17.406  53.142 1.00 . A A . 110 GLU OE2  1 1 
       16 41336 1 1  92 ILE C    C  44.220 -12.690  54.194 1.00 . A A . 111 ILE C    1 1 
       16 41337 1 1  92 ILE CA   C  44.374 -12.498  52.695 1.00 . A A . 111 ILE CA   1 1 
       16 41338 1 1  92 ILE CB   C  42.986 -12.475  52.012 1.00 . A A . 111 ILE CB   1 1 
       16 41339 1 1  92 ILE CD1  C  43.798 -11.889  49.653 1.00 . A A . 111 ILE CD1  1 1 
       16 41340 1 1  92 ILE CG1  C  43.094 -12.899  50.541 1.00 . A A . 111 ILE CG1  1 1 
       16 41341 1 1  92 ILE CG2  C  42.364 -11.089  52.124 1.00 . A A . 111 ILE CG2  1 1 
       16 41342 1 1  92 ILE H    H  44.935 -14.468  52.210 1.00 . A A . 111 ILE H    1 1 
       16 41343 1 1  92 ILE HA   H  44.856 -11.547  52.515 1.00 . A A . 111 ILE HA   1 1 
       16 41344 1 1  92 ILE HB   H  42.344 -13.169  52.532 1.00 . A A . 111 ILE HB   1 1 
       16 41345 1 1  92 ILE HD11 H  44.467 -11.289  50.251 1.00 . A A . 111 ILE HD11 1 1 
       16 41346 1 1  92 ILE HD12 H  44.364 -12.412  48.893 1.00 . A A . 111 ILE HD12 1 1 
       16 41347 1 1  92 ILE HD13 H  43.066 -11.251  49.180 1.00 . A A . 111 ILE HD13 1 1 
       16 41348 1 1  92 ILE HG12 H  43.643 -13.826  50.483 1.00 . A A . 111 ILE HG12 1 1 
       16 41349 1 1  92 ILE HG13 H  42.099 -13.052  50.146 1.00 . A A . 111 ILE HG13 1 1 
       16 41350 1 1  92 ILE HG21 H  43.122 -10.339  51.952 1.00 . A A . 111 ILE HG21 1 1 
       16 41351 1 1  92 ILE HG22 H  41.581 -10.984  51.388 1.00 . A A . 111 ILE HG22 1 1 
       16 41352 1 1  92 ILE HG23 H  41.948 -10.959  53.113 1.00 . A A . 111 ILE HG23 1 1 
       16 41353 1 1  92 ILE N    N  45.234 -13.535  52.163 1.00 . A A . 111 ILE N    1 1 
       16 41354 1 1  92 ILE O    O  44.041 -13.816  54.654 1.00 . A A . 111 ILE O    1 1 
       16 41355 1 1  93 ARG C    C  42.692 -11.877  56.812 1.00 . A A . 112 ARG C    1 1 
       16 41356 1 1  93 ARG CA   C  44.162 -11.691  56.411 1.00 . A A . 112 ARG CA   1 1 
       16 41357 1 1  93 ARG CB   C  44.740 -10.437  57.086 1.00 . A A . 112 ARG CB   1 1 
       16 41358 1 1  93 ARG CD   C  47.169  -9.785  56.946 1.00 . A A . 112 ARG CD   1 1 
       16 41359 1 1  93 ARG CG   C  45.808  -9.724  56.272 1.00 . A A . 112 ARG CG   1 1 
       16 41360 1 1  93 ARG CZ   C  48.568  -8.068  58.041 1.00 . A A . 112 ARG CZ   1 1 
       16 41361 1 1  93 ARG H    H  44.468 -10.738  54.533 1.00 . A A . 112 ARG H    1 1 
       16 41362 1 1  93 ARG HA   H  44.718 -12.554  56.746 1.00 . A A . 112 ARG HA   1 1 
       16 41363 1 1  93 ARG HB2  H  43.936  -9.740  57.268 1.00 . A A . 112 ARG HB2  1 1 
       16 41364 1 1  93 ARG HB3  H  45.172 -10.724  58.035 1.00 . A A . 112 ARG HB3  1 1 
       16 41365 1 1  93 ARG HD2  H  47.235 -10.699  57.514 1.00 . A A . 112 ARG HD2  1 1 
       16 41366 1 1  93 ARG HD3  H  47.932  -9.779  56.183 1.00 . A A . 112 ARG HD3  1 1 
       16 41367 1 1  93 ARG HE   H  46.603  -8.308  58.333 1.00 . A A . 112 ARG HE   1 1 
       16 41368 1 1  93 ARG HG2  H  45.879 -10.194  55.303 1.00 . A A . 112 ARG HG2  1 1 
       16 41369 1 1  93 ARG HG3  H  45.522  -8.690  56.152 1.00 . A A . 112 ARG HG3  1 1 
       16 41370 1 1  93 ARG HH11 H  49.577  -9.230  56.715 1.00 . A A . 112 ARG HH11 1 1 
       16 41371 1 1  93 ARG HH12 H  50.539  -8.053  57.561 1.00 . A A . 112 ARG HH12 1 1 
       16 41372 1 1  93 ARG HH21 H  47.851  -6.741  59.385 1.00 . A A . 112 ARG HH21 1 1 
       16 41373 1 1  93 ARG HH22 H  49.552  -6.599  59.036 1.00 . A A . 112 ARG HH22 1 1 
       16 41374 1 1  93 ARG N    N  44.304 -11.611  54.956 1.00 . A A . 112 ARG N    1 1 
       16 41375 1 1  93 ARG NE   N  47.387  -8.650  57.840 1.00 . A A . 112 ARG NE   1 1 
       16 41376 1 1  93 ARG NH1  N  49.644  -8.478  57.381 1.00 . A A . 112 ARG NH1  1 1 
       16 41377 1 1  93 ARG NH2  N  48.664  -7.058  58.891 1.00 . A A . 112 ARG NH2  1 1 
       16 41378 1 1  93 ARG O    O  42.182 -11.182  57.689 1.00 . A A . 112 ARG O    1 1 
       16 41379 1 1  94 GLN C    C  40.422 -14.608  56.612 1.00 . A A . 113 GLN C    1 1 
       16 41380 1 1  94 GLN CA   C  40.622 -13.109  56.439 1.00 . A A . 113 GLN CA   1 1 
       16 41381 1 1  94 GLN CB   C  39.722 -12.604  55.306 1.00 . A A . 113 GLN CB   1 1 
       16 41382 1 1  94 GLN CD   C  37.465 -13.740  54.958 1.00 . A A . 113 GLN CD   1 1 
       16 41383 1 1  94 GLN CG   C  38.234 -12.622  55.647 1.00 . A A . 113 GLN CG   1 1 
       16 41384 1 1  94 GLN H    H  42.488 -13.338  55.465 1.00 . A A . 113 GLN H    1 1 
       16 41385 1 1  94 GLN HA   H  40.352 -12.609  57.358 1.00 . A A . 113 GLN HA   1 1 
       16 41386 1 1  94 GLN HB2  H  40.003 -11.589  55.065 1.00 . A A . 113 GLN HB2  1 1 
       16 41387 1 1  94 GLN HB3  H  39.878 -13.226  54.439 1.00 . A A . 113 GLN HB3  1 1 
       16 41388 1 1  94 GLN HE21 H  39.137 -14.775  54.680 1.00 . A A . 113 GLN HE21 1 1 
       16 41389 1 1  94 GLN HE22 H  37.692 -15.511  54.085 1.00 . A A . 113 GLN HE22 1 1 
       16 41390 1 1  94 GLN HG2  H  38.128 -12.743  56.712 1.00 . A A . 113 GLN HG2  1 1 
       16 41391 1 1  94 GLN HG3  H  37.801 -11.676  55.351 1.00 . A A . 113 GLN HG3  1 1 
       16 41392 1 1  94 GLN N    N  42.020 -12.812  56.154 1.00 . A A . 113 GLN N    1 1 
       16 41393 1 1  94 GLN NE2  N  38.167 -14.779  54.533 1.00 . A A . 113 GLN NE2  1 1 
       16 41394 1 1  94 GLN O    O  40.904 -15.400  55.801 1.00 . A A . 113 GLN O    1 1 
       16 41395 1 1  94 GLN OE1  O  36.246 -13.666  54.804 1.00 . A A . 113 GLN OE1  1 1 
       16 41396 1 1  95 GLY C    C  39.774 -16.959  59.148 1.00 . A A . 114 GLY C    1 1 
       16 41397 1 1  95 GLY CA   C  39.348 -16.389  57.816 1.00 . A A . 114 GLY CA   1 1 
       16 41398 1 1  95 GLY H    H  39.417 -14.331  58.319 1.00 . A A . 114 GLY H    1 1 
       16 41399 1 1  95 GLY HA2  H  38.276 -16.483  57.727 1.00 . A A . 114 GLY HA2  1 1 
       16 41400 1 1  95 GLY HA3  H  39.812 -16.963  57.028 1.00 . A A . 114 GLY HA3  1 1 
       16 41401 1 1  95 GLY N    N  39.704 -14.996  57.653 1.00 . A A . 114 GLY N    1 1 
       16 41402 1 1  95 GLY O    O  39.480 -16.390  60.201 1.00 . A A . 114 GLY O    1 1 
       16 41403 1 1  96 GLN C    C  42.284 -19.321  60.174 1.00 . A A . 115 GLN C    1 1 
       16 41404 1 1  96 GLN CA   C  40.852 -18.809  60.297 1.00 . A A . 115 GLN CA   1 1 
       16 41405 1 1  96 GLN CB   C  39.894 -19.987  60.507 1.00 . A A . 115 GLN CB   1 1 
       16 41406 1 1  96 GLN CD   C  38.926 -22.106  59.508 1.00 . A A . 115 GLN CD   1 1 
       16 41407 1 1  96 GLN CG   C  40.025 -21.067  59.441 1.00 . A A . 115 GLN CG   1 1 
       16 41408 1 1  96 GLN H    H  40.769 -18.419  58.226 1.00 . A A . 115 GLN H    1 1 
       16 41409 1 1  96 GLN HA   H  40.786 -18.137  61.139 1.00 . A A . 115 GLN HA   1 1 
       16 41410 1 1  96 GLN HB2  H  40.097 -20.434  61.470 1.00 . A A . 115 GLN HB2  1 1 
       16 41411 1 1  96 GLN HB3  H  38.879 -19.620  60.496 1.00 . A A . 115 GLN HB3  1 1 
       16 41412 1 1  96 GLN HE21 H  40.234 -23.547  59.096 1.00 . A A . 115 GLN HE21 1 1 
       16 41413 1 1  96 GLN HE22 H  38.589 -24.054  59.321 1.00 . A A . 115 GLN HE22 1 1 
       16 41414 1 1  96 GLN HG2  H  39.993 -20.598  58.470 1.00 . A A . 115 GLN HG2  1 1 
       16 41415 1 1  96 GLN HG3  H  40.977 -21.562  59.568 1.00 . A A . 115 GLN HG3  1 1 
       16 41416 1 1  96 GLN N    N  40.477 -18.079  59.098 1.00 . A A . 115 GLN N    1 1 
       16 41417 1 1  96 GLN NE2  N  39.285 -23.360  59.288 1.00 . A A . 115 GLN NE2  1 1 
       16 41418 1 1  96 GLN O    O  42.823 -19.406  59.068 1.00 . A A . 115 GLN O    1 1 
       16 41419 1 1  96 GLN OE1  O  37.763 -21.787  59.756 1.00 . A A . 115 GLN OE1  1 1 
       16 41420 1 1  97 PRO C    C  44.191 -21.737  60.874 1.00 . A A . 116 PRO C    1 1 
       16 41421 1 1  97 PRO CA   C  44.251 -20.269  61.291 1.00 . A A . 116 PRO CA   1 1 
       16 41422 1 1  97 PRO CB   C  44.707 -20.144  62.747 1.00 . A A . 116 PRO CB   1 1 
       16 41423 1 1  97 PRO CD   C  42.423 -19.446  62.674 1.00 . A A . 116 PRO CD   1 1 
       16 41424 1 1  97 PRO CG   C  43.442 -20.143  63.532 1.00 . A A . 116 PRO CG   1 1 
       16 41425 1 1  97 PRO HA   H  44.933 -19.734  60.646 1.00 . A A . 116 PRO HA   1 1 
       16 41426 1 1  97 PRO HB2  H  45.334 -20.986  63.004 1.00 . A A . 116 PRO HB2  1 1 
       16 41427 1 1  97 PRO HB3  H  45.256 -19.223  62.882 1.00 . A A . 116 PRO HB3  1 1 
       16 41428 1 1  97 PRO HD2  H  41.451 -19.898  62.801 1.00 . A A . 116 PRO HD2  1 1 
       16 41429 1 1  97 PRO HD3  H  42.386 -18.394  62.913 1.00 . A A . 116 PRO HD3  1 1 
       16 41430 1 1  97 PRO HG2  H  43.132 -21.158  63.730 1.00 . A A . 116 PRO HG2  1 1 
       16 41431 1 1  97 PRO HG3  H  43.581 -19.605  64.457 1.00 . A A . 116 PRO HG3  1 1 
       16 41432 1 1  97 PRO N    N  42.926 -19.655  61.302 1.00 . A A . 116 PRO N    1 1 
       16 41433 1 1  97 PRO O    O  43.110 -22.326  60.786 1.00 . A A . 116 PRO O    1 1 
       16 41434 1 1  98 ILE C    C  45.040 -24.599  61.457 1.00 . A A . 117 ILE C    1 1 
       16 41435 1 1  98 ILE CA   C  45.434 -23.739  60.260 1.00 . A A . 117 ILE CA   1 1 
       16 41436 1 1  98 ILE CB   C  46.856 -24.131  59.808 1.00 . A A . 117 ILE CB   1 1 
       16 41437 1 1  98 ILE CD1  C  48.925 -22.655  59.655 1.00 . A A . 117 ILE CD1  1 1 
       16 41438 1 1  98 ILE CG1  C  47.548 -22.960  59.107 1.00 . A A . 117 ILE CG1  1 1 
       16 41439 1 1  98 ILE CG2  C  46.810 -25.346  58.893 1.00 . A A . 117 ILE CG2  1 1 
       16 41440 1 1  98 ILE H    H  46.174 -21.792  60.647 1.00 . A A . 117 ILE H    1 1 
       16 41441 1 1  98 ILE HA   H  44.749 -23.928  59.446 1.00 . A A . 117 ILE HA   1 1 
       16 41442 1 1  98 ILE HB   H  47.424 -24.400  60.687 1.00 . A A . 117 ILE HB   1 1 
       16 41443 1 1  98 ILE HD11 H  49.649 -23.316  59.196 1.00 . A A . 117 ILE HD11 1 1 
       16 41444 1 1  98 ILE HD12 H  49.182 -21.630  59.433 1.00 . A A . 117 ILE HD12 1 1 
       16 41445 1 1  98 ILE HD13 H  48.928 -22.803  60.725 1.00 . A A . 117 ILE HD13 1 1 
       16 41446 1 1  98 ILE HG12 H  47.654 -23.188  58.058 1.00 . A A . 117 ILE HG12 1 1 
       16 41447 1 1  98 ILE HG13 H  46.942 -22.073  59.219 1.00 . A A . 117 ILE HG13 1 1 
       16 41448 1 1  98 ILE HG21 H  46.306 -25.085  57.973 1.00 . A A . 117 ILE HG21 1 1 
       16 41449 1 1  98 ILE HG22 H  47.817 -25.666  58.674 1.00 . A A . 117 ILE HG22 1 1 
       16 41450 1 1  98 ILE HG23 H  46.277 -26.146  59.383 1.00 . A A . 117 ILE HG23 1 1 
       16 41451 1 1  98 ILE N    N  45.352 -22.323  60.612 1.00 . A A . 117 ILE N    1 1 
       16 41452 1 1  98 ILE O    O  44.420 -25.650  61.312 1.00 . A A . 117 ILE O    1 1 
       16 41453 1 1  99 GLY C    C  45.828 -24.197  65.021 1.00 . A A . 118 GLY C    1 1 
       16 41454 1 1  99 GLY CA   C  45.109 -24.832  63.861 1.00 . A A . 118 GLY CA   1 1 
       16 41455 1 1  99 GLY H    H  45.884 -23.275  62.681 1.00 . A A . 118 GLY H    1 1 
       16 41456 1 1  99 GLY HA2  H  44.044 -24.802  64.043 1.00 . A A . 118 GLY HA2  1 1 
       16 41457 1 1  99 GLY HA3  H  45.430 -25.857  63.767 1.00 . A A . 118 GLY HA3  1 1 
       16 41458 1 1  99 GLY N    N  45.404 -24.126  62.637 1.00 . A A . 118 GLY N    1 1 
       16 41459 1 1  99 GLY O    O  46.645 -23.301  64.815 1.00 . A A . 118 GLY O    1 1 
       16 41460 1 1 100 LEU C    C  47.647 -24.196  67.428 1.00 . A A . 119 LEU C    1 1 
       16 41461 1 1 100 LEU CA   C  46.128 -24.056  67.423 1.00 . A A . 119 LEU CA   1 1 
       16 41462 1 1 100 LEU CB   C  45.545 -24.701  68.684 1.00 . A A . 119 LEU CB   1 1 
       16 41463 1 1 100 LEU CD1  C  43.957 -24.319  70.584 1.00 . A A . 119 LEU CD1  1 1 
       16 41464 1 1 100 LEU CD2  C  43.905 -22.796  68.608 1.00 . A A . 119 LEU CD2  1 1 
       16 41465 1 1 100 LEU CG   C  44.145 -24.222  69.079 1.00 . A A . 119 LEU CG   1 1 
       16 41466 1 1 100 LEU H    H  44.930 -25.413  66.324 1.00 . A A . 119 LEU H    1 1 
       16 41467 1 1 100 LEU HA   H  45.879 -23.005  67.424 1.00 . A A . 119 LEU HA   1 1 
       16 41468 1 1 100 LEU HB2  H  45.506 -25.769  68.530 1.00 . A A . 119 LEU HB2  1 1 
       16 41469 1 1 100 LEU HB3  H  46.213 -24.497  69.506 1.00 . A A . 119 LEU HB3  1 1 
       16 41470 1 1 100 LEU HD11 H  44.326 -23.418  71.052 1.00 . A A . 119 LEU HD11 1 1 
       16 41471 1 1 100 LEU HD12 H  42.907 -24.437  70.806 1.00 . A A . 119 LEU HD12 1 1 
       16 41472 1 1 100 LEU HD13 H  44.503 -25.172  70.962 1.00 . A A . 119 LEU HD13 1 1 
       16 41473 1 1 100 LEU HD21 H  43.688 -22.799  67.550 1.00 . A A . 119 LEU HD21 1 1 
       16 41474 1 1 100 LEU HD22 H  43.069 -22.374  69.146 1.00 . A A . 119 LEU HD22 1 1 
       16 41475 1 1 100 LEU HD23 H  44.788 -22.201  68.792 1.00 . A A . 119 LEU HD23 1 1 
       16 41476 1 1 100 LEU HG   H  43.407 -24.859  68.611 1.00 . A A . 119 LEU HG   1 1 
       16 41477 1 1 100 LEU N    N  45.544 -24.652  66.229 1.00 . A A . 119 LEU N    1 1 
       16 41478 1 1 100 LEU O    O  48.369 -23.221  67.639 1.00 . A A . 119 LEU O    1 1 
       16 41479 1 1 101 GLY C    C  50.306 -25.112  66.057 1.00 . A A . 120 GLY C    1 1 
       16 41480 1 1 101 GLY CA   C  49.548 -25.661  67.249 1.00 . A A . 120 GLY CA   1 1 
       16 41481 1 1 101 GLY H    H  47.503 -26.135  66.959 1.00 . A A . 120 GLY H    1 1 
       16 41482 1 1 101 GLY HA2  H  49.941 -25.210  68.148 1.00 . A A . 120 GLY HA2  1 1 
       16 41483 1 1 101 GLY HA3  H  49.706 -26.729  67.301 1.00 . A A . 120 GLY HA3  1 1 
       16 41484 1 1 101 GLY N    N  48.124 -25.405  67.186 1.00 . A A . 120 GLY N    1 1 
       16 41485 1 1 101 GLY O    O  51.277 -24.367  66.215 1.00 . A A . 120 GLY O    1 1 
       16 41486 1 1 102 GLU C    C  50.600 -23.628  63.358 1.00 . A A . 121 GLU C    1 1 
       16 41487 1 1 102 GLU CA   C  50.574 -25.126  63.643 1.00 . A A . 121 GLU CA   1 1 
       16 41488 1 1 102 GLU CB   C  50.005 -25.880  62.442 1.00 . A A . 121 GLU CB   1 1 
       16 41489 1 1 102 GLU CD   C  47.753 -26.897  62.888 1.00 . A A . 121 GLU CD   1 1 
       16 41490 1 1 102 GLU CG   C  48.507 -25.734  62.285 1.00 . A A . 121 GLU CG   1 1 
       16 41491 1 1 102 GLU H    H  48.988 -25.934  64.794 1.00 . A A . 121 GLU H    1 1 
       16 41492 1 1 102 GLU HA   H  51.592 -25.454  63.794 1.00 . A A . 121 GLU HA   1 1 
       16 41493 1 1 102 GLU HB2  H  50.476 -25.509  61.544 1.00 . A A . 121 GLU HB2  1 1 
       16 41494 1 1 102 GLU HB3  H  50.233 -26.930  62.550 1.00 . A A . 121 GLU HB3  1 1 
       16 41495 1 1 102 GLU HG2  H  48.193 -24.822  62.772 1.00 . A A . 121 GLU HG2  1 1 
       16 41496 1 1 102 GLU HG3  H  48.274 -25.677  61.232 1.00 . A A . 121 GLU HG3  1 1 
       16 41497 1 1 102 GLU N    N  49.844 -25.447  64.862 1.00 . A A . 121 GLU N    1 1 
       16 41498 1 1 102 GLU O    O  51.550 -23.137  62.771 1.00 . A A . 121 GLU O    1 1 
       16 41499 1 1 102 GLU OE1  O  47.768 -27.042  64.129 1.00 . A A . 121 GLU OE1  1 1 
       16 41500 1 1 102 GLU OE2  O  47.138 -27.667  62.127 1.00 . A A . 121 GLU OE2  1 1 
       16 41501 1 1 103 ALA C    C  50.624 -20.751  64.276 1.00 . A A . 122 ALA C    1 1 
       16 41502 1 1 103 ALA CA   C  49.511 -21.461  63.510 1.00 . A A . 122 ALA CA   1 1 
       16 41503 1 1 103 ALA CB   C  48.155 -20.888  63.886 1.00 . A A . 122 ALA CB   1 1 
       16 41504 1 1 103 ALA H    H  48.806 -23.343  64.205 1.00 . A A . 122 ALA H    1 1 
       16 41505 1 1 103 ALA HA   H  49.664 -21.297  62.452 1.00 . A A . 122 ALA HA   1 1 
       16 41506 1 1 103 ALA HB1  H  48.279 -20.153  64.669 1.00 . A A . 122 ALA HB1  1 1 
       16 41507 1 1 103 ALA HB2  H  47.712 -20.419  63.021 1.00 . A A . 122 ALA HB2  1 1 
       16 41508 1 1 103 ALA HB3  H  47.511 -21.682  64.236 1.00 . A A . 122 ALA HB3  1 1 
       16 41509 1 1 103 ALA N    N  49.555 -22.904  63.749 1.00 . A A . 122 ALA N    1 1 
       16 41510 1 1 103 ALA O    O  51.184 -19.766  63.803 1.00 . A A . 122 ALA O    1 1 
       16 41511 1 1 104 SER C    C  53.365 -21.223  65.651 1.00 . A A . 123 SER C    1 1 
       16 41512 1 1 104 SER CA   C  52.050 -20.731  66.231 1.00 . A A . 123 SER CA   1 1 
       16 41513 1 1 104 SER CB   C  51.926 -21.171  67.682 1.00 . A A . 123 SER CB   1 1 
       16 41514 1 1 104 SER H    H  50.413 -22.002  65.819 1.00 . A A . 123 SER H    1 1 
       16 41515 1 1 104 SER HA   H  52.019 -19.653  66.179 1.00 . A A . 123 SER HA   1 1 
       16 41516 1 1 104 SER HB2  H  52.428 -22.117  67.813 1.00 . A A . 123 SER HB2  1 1 
       16 41517 1 1 104 SER HB3  H  52.382 -20.432  68.321 1.00 . A A . 123 SER HB3  1 1 
       16 41518 1 1 104 SER HG   H  50.038 -20.619  67.630 1.00 . A A . 123 SER HG   1 1 
       16 41519 1 1 104 SER N    N  50.939 -21.258  65.457 1.00 . A A . 123 SER N    1 1 
       16 41520 1 1 104 SER O    O  54.336 -20.473  65.546 1.00 . A A . 123 SER O    1 1 
       16 41521 1 1 104 SER OG   O  50.562 -21.324  68.043 1.00 . A A . 123 SER OG   1 1 
       16 41522 1 1 105 ASN C    C  54.914 -22.357  63.373 1.00 . A A . 124 ASN C    1 1 
       16 41523 1 1 105 ASN CA   C  54.540 -23.109  64.650 1.00 . A A . 124 ASN CA   1 1 
       16 41524 1 1 105 ASN CB   C  54.240 -24.590  64.360 1.00 . A A . 124 ASN CB   1 1 
       16 41525 1 1 105 ASN CG   C  55.134 -25.216  63.305 1.00 . A A . 124 ASN CG   1 1 
       16 41526 1 1 105 ASN H    H  52.574 -23.040  65.422 1.00 . A A . 124 ASN H    1 1 
       16 41527 1 1 105 ASN HA   H  55.359 -23.041  65.351 1.00 . A A . 124 ASN HA   1 1 
       16 41528 1 1 105 ASN HB2  H  54.362 -25.152  65.271 1.00 . A A . 124 ASN HB2  1 1 
       16 41529 1 1 105 ASN HB3  H  53.217 -24.676  64.029 1.00 . A A . 124 ASN HB3  1 1 
       16 41530 1 1 105 ASN HD21 H  56.244 -26.063  64.720 1.00 . A A . 124 ASN HD21 1 1 
       16 41531 1 1 105 ASN HD22 H  56.737 -26.364  63.089 1.00 . A A . 124 ASN HD22 1 1 
       16 41532 1 1 105 ASN N    N  53.375 -22.493  65.272 1.00 . A A . 124 ASN N    1 1 
       16 41533 1 1 105 ASN ND2  N  56.138 -25.956  63.748 1.00 . A A . 124 ASN ND2  1 1 
       16 41534 1 1 105 ASN O    O  56.092 -22.115  63.103 1.00 . A A . 124 ASN O    1 1 
       16 41535 1 1 105 ASN OD1  O  54.904 -25.066  62.105 1.00 . A A . 124 ASN OD1  1 1 
       16 41536 1 1 106 ASP C    C  54.796 -19.892  61.670 1.00 . A A . 125 ASP C    1 1 
       16 41537 1 1 106 ASP CA   C  54.063 -21.196  61.388 1.00 . A A . 125 ASP CA   1 1 
       16 41538 1 1 106 ASP CB   C  52.696 -20.887  60.751 1.00 . A A . 125 ASP CB   1 1 
       16 41539 1 1 106 ASP CG   C  52.661 -19.520  60.081 1.00 . A A . 125 ASP CG   1 1 
       16 41540 1 1 106 ASP H    H  52.978 -22.222  62.886 1.00 . A A . 125 ASP H    1 1 
       16 41541 1 1 106 ASP HA   H  54.647 -21.787  60.700 1.00 . A A . 125 ASP HA   1 1 
       16 41542 1 1 106 ASP HB2  H  52.469 -21.639  60.008 1.00 . A A . 125 ASP HB2  1 1 
       16 41543 1 1 106 ASP HB3  H  51.933 -20.912  61.518 1.00 . A A . 125 ASP HB3  1 1 
       16 41544 1 1 106 ASP N    N  53.889 -21.966  62.616 1.00 . A A . 125 ASP N    1 1 
       16 41545 1 1 106 ASP O    O  55.791 -19.574  61.023 1.00 . A A . 125 ASP O    1 1 
       16 41546 1 1 106 ASP OD1  O  53.278 -19.356  59.005 1.00 . A A . 125 ASP OD1  1 1 
       16 41547 1 1 106 ASP OD2  O  52.033 -18.595  60.646 1.00 . A A . 125 ASP OD2  1 1 
       16 41548 1 1 107 THR C    C  56.300 -18.026  63.545 1.00 . A A . 126 THR C    1 1 
       16 41549 1 1 107 THR CA   C  54.891 -17.864  62.987 1.00 . A A . 126 THR CA   1 1 
       16 41550 1 1 107 THR CB   C  54.015 -17.091  63.988 1.00 . A A . 126 THR CB   1 1 
       16 41551 1 1 107 THR CG2  C  54.344 -15.605  63.957 1.00 . A A . 126 THR CG2  1 1 
       16 41552 1 1 107 THR H    H  53.547 -19.481  63.176 1.00 . A A . 126 THR H    1 1 
       16 41553 1 1 107 THR HA   H  54.948 -17.287  62.075 1.00 . A A . 126 THR HA   1 1 
       16 41554 1 1 107 THR HB   H  54.206 -17.468  64.982 1.00 . A A . 126 THR HB   1 1 
       16 41555 1 1 107 THR HG1  H  52.555 -17.658  62.777 1.00 . A A . 126 THR HG1  1 1 
       16 41556 1 1 107 THR HG21 H  53.577 -15.078  63.410 1.00 . A A . 126 THR HG21 1 1 
       16 41557 1 1 107 THR HG22 H  55.298 -15.459  63.472 1.00 . A A . 126 THR HG22 1 1 
       16 41558 1 1 107 THR HG23 H  54.392 -15.225  64.967 1.00 . A A . 126 THR HG23 1 1 
       16 41559 1 1 107 THR N    N  54.313 -19.152  62.658 1.00 . A A . 126 THR N    1 1 
       16 41560 1 1 107 THR O    O  57.169 -17.207  63.273 1.00 . A A . 126 THR O    1 1 
       16 41561 1 1 107 THR OG1  O  52.629 -17.283  63.669 1.00 . A A . 126 THR OG1  1 1 
       16 41562 1 1 108 TRP C    C  58.827 -19.661  63.726 1.00 . A A . 127 TRP C    1 1 
       16 41563 1 1 108 TRP CA   C  57.844 -19.370  64.853 1.00 . A A . 127 TRP CA   1 1 
       16 41564 1 1 108 TRP CB   C  57.764 -20.547  65.835 1.00 . A A . 127 TRP CB   1 1 
       16 41565 1 1 108 TRP CD1  C  60.260 -20.798  66.431 1.00 . A A . 127 TRP CD1  1 1 
       16 41566 1 1 108 TRP CD2  C  59.254 -22.699  65.816 1.00 . A A . 127 TRP CD2  1 1 
       16 41567 1 1 108 TRP CE2  C  60.596 -22.978  66.132 1.00 . A A . 127 TRP CE2  1 1 
       16 41568 1 1 108 TRP CE3  C  58.428 -23.745  65.404 1.00 . A A . 127 TRP CE3  1 1 
       16 41569 1 1 108 TRP CG   C  59.051 -21.299  66.026 1.00 . A A . 127 TRP CG   1 1 
       16 41570 1 1 108 TRP CH2  C  60.306 -25.256  65.631 1.00 . A A . 127 TRP CH2  1 1 
       16 41571 1 1 108 TRP CZ2  C  61.133 -24.253  66.038 1.00 . A A . 127 TRP CZ2  1 1 
       16 41572 1 1 108 TRP CZ3  C  58.965 -25.015  65.310 1.00 . A A . 127 TRP CZ3  1 1 
       16 41573 1 1 108 TRP H    H  55.780 -19.699  64.509 1.00 . A A . 127 TRP H    1 1 
       16 41574 1 1 108 TRP HA   H  58.177 -18.488  65.386 1.00 . A A . 127 TRP HA   1 1 
       16 41575 1 1 108 TRP HB2  H  57.456 -20.173  66.798 1.00 . A A . 127 TRP HB2  1 1 
       16 41576 1 1 108 TRP HB3  H  57.024 -21.247  65.475 1.00 . A A . 127 TRP HB3  1 1 
       16 41577 1 1 108 TRP HD1  H  60.449 -19.764  66.657 1.00 . A A . 127 TRP HD1  1 1 
       16 41578 1 1 108 TRP HE1  H  62.118 -21.691  66.786 1.00 . A A . 127 TRP HE1  1 1 
       16 41579 1 1 108 TRP HE3  H  57.391 -23.575  65.154 1.00 . A A . 127 TRP HE3  1 1 
       16 41580 1 1 108 TRP HH2  H  60.684 -26.258  65.539 1.00 . A A . 127 TRP HH2  1 1 
       16 41581 1 1 108 TRP HZ2  H  62.165 -24.457  66.281 1.00 . A A . 127 TRP HZ2  1 1 
       16 41582 1 1 108 TRP HZ3  H  58.345 -25.841  64.990 1.00 . A A . 127 TRP HZ3  1 1 
       16 41583 1 1 108 TRP N    N  56.523 -19.088  64.307 1.00 . A A . 127 TRP N    1 1 
       16 41584 1 1 108 TRP NE1  N  61.184 -21.802  66.507 1.00 . A A . 127 TRP NE1  1 1 
       16 41585 1 1 108 TRP O    O  59.888 -19.039  63.644 1.00 . A A . 127 TRP O    1 1 
       16 41586 1 1 109 ILE C    C  59.531 -19.738  60.818 1.00 . A A . 128 ILE C    1 1 
       16 41587 1 1 109 ILE CA   C  59.304 -20.948  61.718 1.00 . A A . 128 ILE CA   1 1 
       16 41588 1 1 109 ILE CB   C  58.693 -22.110  60.905 1.00 . A A . 128 ILE CB   1 1 
       16 41589 1 1 109 ILE CD1  C  58.026 -24.494  61.463 1.00 . A A . 128 ILE CD1  1 1 
       16 41590 1 1 109 ILE CG1  C  59.112 -23.446  61.516 1.00 . A A . 128 ILE CG1  1 1 
       16 41591 1 1 109 ILE CG2  C  59.115 -22.045  59.443 1.00 . A A . 128 ILE CG2  1 1 
       16 41592 1 1 109 ILE H    H  57.594 -21.045  62.963 1.00 . A A . 128 ILE H    1 1 
       16 41593 1 1 109 ILE HA   H  60.256 -21.277  62.109 1.00 . A A . 128 ILE HA   1 1 
       16 41594 1 1 109 ILE HB   H  57.618 -22.026  60.949 1.00 . A A . 128 ILE HB   1 1 
       16 41595 1 1 109 ILE HD11 H  57.351 -24.356  62.296 1.00 . A A . 128 ILE HD11 1 1 
       16 41596 1 1 109 ILE HD12 H  57.479 -24.394  60.538 1.00 . A A . 128 ILE HD12 1 1 
       16 41597 1 1 109 ILE HD13 H  58.469 -25.476  61.515 1.00 . A A . 128 ILE HD13 1 1 
       16 41598 1 1 109 ILE HG12 H  59.969 -23.828  60.981 1.00 . A A . 128 ILE HG12 1 1 
       16 41599 1 1 109 ILE HG13 H  59.378 -23.294  62.552 1.00 . A A . 128 ILE HG13 1 1 
       16 41600 1 1 109 ILE HG21 H  58.760 -21.121  59.009 1.00 . A A . 128 ILE HG21 1 1 
       16 41601 1 1 109 ILE HG22 H  60.191 -22.084  59.377 1.00 . A A . 128 ILE HG22 1 1 
       16 41602 1 1 109 ILE HG23 H  58.690 -22.880  58.908 1.00 . A A . 128 ILE HG23 1 1 
       16 41603 1 1 109 ILE N    N  58.460 -20.589  62.847 1.00 . A A . 128 ILE N    1 1 
       16 41604 1 1 109 ILE O    O  60.669 -19.410  60.480 1.00 . A A . 128 ILE O    1 1 
       16 41605 1 1 110 THR C    C  59.398 -16.807  60.291 1.00 . A A . 129 THR C    1 1 
       16 41606 1 1 110 THR CA   C  58.511 -17.870  59.641 1.00 . A A . 129 THR CA   1 1 
       16 41607 1 1 110 THR CB   C  57.096 -17.299  59.409 1.00 . A A . 129 THR CB   1 1 
       16 41608 1 1 110 THR CG2  C  57.142 -15.964  58.680 1.00 . A A . 129 THR CG2  1 1 
       16 41609 1 1 110 THR H    H  57.564 -19.380  60.776 1.00 . A A . 129 THR H    1 1 
       16 41610 1 1 110 THR HA   H  58.932 -18.149  58.686 1.00 . A A . 129 THR HA   1 1 
       16 41611 1 1 110 THR HB   H  56.630 -17.148  60.371 1.00 . A A . 129 THR HB   1 1 
       16 41612 1 1 110 THR HG1  H  55.854 -18.829  59.274 1.00 . A A . 129 THR HG1  1 1 
       16 41613 1 1 110 THR HG21 H  56.209 -15.441  58.828 1.00 . A A . 129 THR HG21 1 1 
       16 41614 1 1 110 THR HG22 H  57.294 -16.135  57.623 1.00 . A A . 129 THR HG22 1 1 
       16 41615 1 1 110 THR HG23 H  57.956 -15.369  59.071 1.00 . A A . 129 THR HG23 1 1 
       16 41616 1 1 110 THR N    N  58.445 -19.060  60.471 1.00 . A A . 129 THR N    1 1 
       16 41617 1 1 110 THR O    O  60.198 -16.154  59.621 1.00 . A A . 129 THR O    1 1 
       16 41618 1 1 110 THR OG1  O  56.309 -18.234  58.660 1.00 . A A . 129 THR OG1  1 1 
       16 41619 1 1 111 THR C    C  61.541 -16.026  62.326 1.00 . A A . 130 THR C    1 1 
       16 41620 1 1 111 THR CA   C  60.051 -15.679  62.331 1.00 . A A . 130 THR CA   1 1 
       16 41621 1 1 111 THR CB   C  59.546 -15.532  63.784 1.00 . A A . 130 THR CB   1 1 
       16 41622 1 1 111 THR CG2  C  60.539 -14.772  64.652 1.00 . A A . 130 THR CG2  1 1 
       16 41623 1 1 111 THR H    H  58.647 -17.236  62.091 1.00 . A A . 130 THR H    1 1 
       16 41624 1 1 111 THR HA   H  59.914 -14.732  61.831 1.00 . A A . 130 THR HA   1 1 
       16 41625 1 1 111 THR HB   H  59.409 -16.521  64.201 1.00 . A A . 130 THR HB   1 1 
       16 41626 1 1 111 THR HG1  H  57.578 -15.504  63.690 1.00 . A A . 130 THR HG1  1 1 
       16 41627 1 1 111 THR HG21 H  60.248 -13.734  64.714 1.00 . A A . 130 THR HG21 1 1 
       16 41628 1 1 111 THR HG22 H  61.526 -14.845  64.218 1.00 . A A . 130 THR HG22 1 1 
       16 41629 1 1 111 THR HG23 H  60.550 -15.203  65.641 1.00 . A A . 130 THR HG23 1 1 
       16 41630 1 1 111 THR N    N  59.276 -16.664  61.601 1.00 . A A . 130 THR N    1 1 
       16 41631 1 1 111 THR O    O  62.366 -15.183  61.989 1.00 . A A . 130 THR O    1 1 
       16 41632 1 1 111 THR OG1  O  58.286 -14.850  63.784 1.00 . A A . 130 THR OG1  1 1 
       16 41633 1 1 112 LYS C    C  64.001 -17.587  61.435 1.00 . A A . 131 LYS C    1 1 
       16 41634 1 1 112 LYS CA   C  63.290 -17.653  62.785 1.00 . A A . 131 LYS CA   1 1 
       16 41635 1 1 112 LYS CB   C  63.446 -19.047  63.416 1.00 . A A . 131 LYS CB   1 1 
       16 41636 1 1 112 LYS CD   C  62.306 -21.288  63.575 1.00 . A A . 131 LYS CD   1 1 
       16 41637 1 1 112 LYS CE   C  63.429 -22.242  63.936 1.00 . A A . 131 LYS CE   1 1 
       16 41638 1 1 112 LYS CG   C  62.780 -20.177  62.646 1.00 . A A . 131 LYS CG   1 1 
       16 41639 1 1 112 LYS H    H  61.182 -17.928  62.861 1.00 . A A . 131 LYS H    1 1 
       16 41640 1 1 112 LYS HA   H  63.764 -16.933  63.438 1.00 . A A . 131 LYS HA   1 1 
       16 41641 1 1 112 LYS HB2  H  64.499 -19.275  63.493 1.00 . A A . 131 LYS HB2  1 1 
       16 41642 1 1 112 LYS HB3  H  63.021 -19.024  64.410 1.00 . A A . 131 LYS HB3  1 1 
       16 41643 1 1 112 LYS HD2  H  61.914 -20.858  64.482 1.00 . A A . 131 LYS HD2  1 1 
       16 41644 1 1 112 LYS HD3  H  61.525 -21.845  63.077 1.00 . A A . 131 LYS HD3  1 1 
       16 41645 1 1 112 LYS HE2  H  63.007 -23.215  64.132 1.00 . A A . 131 LYS HE2  1 1 
       16 41646 1 1 112 LYS HE3  H  64.095 -22.305  63.099 1.00 . A A . 131 LYS HE3  1 1 
       16 41647 1 1 112 LYS HG2  H  61.929 -19.780  62.114 1.00 . A A . 131 LYS HG2  1 1 
       16 41648 1 1 112 LYS HG3  H  63.489 -20.587  61.941 1.00 . A A . 131 LYS HG3  1 1 
       16 41649 1 1 112 LYS HZ1  H  63.888 -20.851  65.440 1.00 . A A . 131 LYS HZ1  1 1 
       16 41650 1 1 112 LYS HZ2  H  65.214 -21.768  64.908 1.00 . A A . 131 LYS HZ2  1 1 
       16 41651 1 1 112 LYS HZ3  H  64.056 -22.473  65.917 1.00 . A A . 131 LYS HZ3  1 1 
       16 41652 1 1 112 LYS N    N  61.884 -17.265  62.673 1.00 . A A . 131 LYS N    1 1 
       16 41653 1 1 112 LYS NZ   N  64.199 -21.801  65.132 1.00 . A A . 131 LYS NZ   1 1 
       16 41654 1 1 112 LYS O    O  65.124 -17.083  61.346 1.00 . A A . 131 LYS O    1 1 
       16 41655 1 1 113 VAL C    C  64.097 -16.593  58.565 1.00 . A A . 132 VAL C    1 1 
       16 41656 1 1 113 VAL CA   C  63.959 -18.029  59.056 1.00 . A A . 132 VAL CA   1 1 
       16 41657 1 1 113 VAL CB   C  63.188 -18.876  58.012 1.00 . A A . 132 VAL CB   1 1 
       16 41658 1 1 113 VAL CG1  C  63.122 -20.328  58.451 1.00 . A A . 132 VAL CG1  1 1 
       16 41659 1 1 113 VAL CG2  C  61.790 -18.331  57.766 1.00 . A A . 132 VAL CG2  1 1 
       16 41660 1 1 113 VAL H    H  62.439 -18.428  60.490 1.00 . A A . 132 VAL H    1 1 
       16 41661 1 1 113 VAL HA   H  64.953 -18.447  59.156 1.00 . A A . 132 VAL HA   1 1 
       16 41662 1 1 113 VAL HB   H  63.733 -18.836  57.078 1.00 . A A . 132 VAL HB   1 1 
       16 41663 1 1 113 VAL HG11 H  62.100 -20.582  58.698 1.00 . A A . 132 VAL HG11 1 1 
       16 41664 1 1 113 VAL HG12 H  63.467 -20.962  57.649 1.00 . A A . 132 VAL HG12 1 1 
       16 41665 1 1 113 VAL HG13 H  63.749 -20.469  59.318 1.00 . A A . 132 VAL HG13 1 1 
       16 41666 1 1 113 VAL HG21 H  61.555 -17.592  58.517 1.00 . A A . 132 VAL HG21 1 1 
       16 41667 1 1 113 VAL HG22 H  61.747 -17.876  56.788 1.00 . A A . 132 VAL HG22 1 1 
       16 41668 1 1 113 VAL HG23 H  61.075 -19.139  57.820 1.00 . A A . 132 VAL HG23 1 1 
       16 41669 1 1 113 VAL N    N  63.346 -18.059  60.378 1.00 . A A . 132 VAL N    1 1 
       16 41670 1 1 113 VAL O    O  65.120 -16.227  57.988 1.00 . A A . 132 VAL O    1 1 
       16 41671 1 1 114 ARG C    C  64.135 -13.605  59.294 1.00 . A A . 133 ARG C    1 1 
       16 41672 1 1 114 ARG CA   C  63.117 -14.367  58.447 1.00 . A A . 133 ARG CA   1 1 
       16 41673 1 1 114 ARG CB   C  61.710 -13.753  58.560 1.00 . A A . 133 ARG CB   1 1 
       16 41674 1 1 114 ARG CD   C  60.428 -12.361  60.214 1.00 . A A . 133 ARG CD   1 1 
       16 41675 1 1 114 ARG CG   C  61.644 -12.427  59.304 1.00 . A A . 133 ARG CG   1 1 
       16 41676 1 1 114 ARG CZ   C  60.196  -9.995  60.876 1.00 . A A . 133 ARG CZ   1 1 
       16 41677 1 1 114 ARG H    H  62.294 -16.122  59.302 1.00 . A A . 133 ARG H    1 1 
       16 41678 1 1 114 ARG HA   H  63.432 -14.322  57.415 1.00 . A A . 133 ARG HA   1 1 
       16 41679 1 1 114 ARG HB2  H  61.327 -13.592  57.565 1.00 . A A . 133 ARG HB2  1 1 
       16 41680 1 1 114 ARG HB3  H  61.066 -14.455  59.070 1.00 . A A . 133 ARG HB3  1 1 
       16 41681 1 1 114 ARG HD2  H  59.716 -13.109  59.899 1.00 . A A . 133 ARG HD2  1 1 
       16 41682 1 1 114 ARG HD3  H  60.742 -12.568  61.227 1.00 . A A . 133 ARG HD3  1 1 
       16 41683 1 1 114 ARG HE   H  59.003 -10.945  59.577 1.00 . A A . 133 ARG HE   1 1 
       16 41684 1 1 114 ARG HG2  H  62.535 -12.316  59.904 1.00 . A A . 133 ARG HG2  1 1 
       16 41685 1 1 114 ARG HG3  H  61.589 -11.622  58.585 1.00 . A A . 133 ARG HG3  1 1 
       16 41686 1 1 114 ARG HH11 H  61.689 -10.980  61.817 1.00 . A A . 133 ARG HH11 1 1 
       16 41687 1 1 114 ARG HH12 H  61.527  -9.303  62.245 1.00 . A A . 133 ARG HH12 1 1 
       16 41688 1 1 114 ARG HH21 H  58.778  -8.753  60.133 1.00 . A A . 133 ARG HH21 1 1 
       16 41689 1 1 114 ARG HH22 H  59.885  -8.028  61.260 1.00 . A A . 133 ARG HH22 1 1 
       16 41690 1 1 114 ARG N    N  63.086 -15.770  58.835 1.00 . A A . 133 ARG N    1 1 
       16 41691 1 1 114 ARG NE   N  59.786 -11.049  60.175 1.00 . A A . 133 ARG NE   1 1 
       16 41692 1 1 114 ARG NH1  N  61.220 -10.105  61.711 1.00 . A A . 133 ARG NH1  1 1 
       16 41693 1 1 114 ARG NH2  N  59.567  -8.834  60.750 1.00 . A A . 133 ARG NH2  1 1 
       16 41694 1 1 114 ARG O    O  64.771 -12.675  58.816 1.00 . A A . 133 ARG O    1 1 
       16 41695 1 1 115 SER C    C  66.680 -13.587  60.891 1.00 . A A . 134 SER C    1 1 
       16 41696 1 1 115 SER CA   C  65.268 -13.411  61.436 1.00 . A A . 134 SER CA   1 1 
       16 41697 1 1 115 SER CB   C  65.164 -14.039  62.826 1.00 . A A . 134 SER CB   1 1 
       16 41698 1 1 115 SER H    H  63.726 -14.747  60.881 1.00 . A A . 134 SER H    1 1 
       16 41699 1 1 115 SER HA   H  65.047 -12.357  61.506 1.00 . A A . 134 SER HA   1 1 
       16 41700 1 1 115 SER HB2  H  64.625 -14.972  62.755 1.00 . A A . 134 SER HB2  1 1 
       16 41701 1 1 115 SER HB3  H  66.157 -14.227  63.209 1.00 . A A . 134 SER HB3  1 1 
       16 41702 1 1 115 SER HG   H  65.083 -12.884  64.406 1.00 . A A . 134 SER HG   1 1 
       16 41703 1 1 115 SER N    N  64.293 -14.017  60.543 1.00 . A A . 134 SER N    1 1 
       16 41704 1 1 115 SER O    O  67.465 -12.639  60.844 1.00 . A A . 134 SER O    1 1 
       16 41705 1 1 115 SER OG   O  64.476 -13.184  63.724 1.00 . A A . 134 SER OG   1 1 
       16 41706 1 1 116 GLN C    C  68.451 -14.555  58.515 1.00 . A A . 135 GLN C    1 1 
       16 41707 1 1 116 GLN CA   C  68.308 -15.106  59.929 1.00 . A A . 135 GLN CA   1 1 
       16 41708 1 1 116 GLN CB   C  68.561 -16.607  59.966 1.00 . A A . 135 GLN CB   1 1 
       16 41709 1 1 116 GLN CD   C  69.437 -17.575  62.132 1.00 . A A . 135 GLN CD   1 1 
       16 41710 1 1 116 GLN CG   C  68.214 -17.226  61.309 1.00 . A A . 135 GLN CG   1 1 
       16 41711 1 1 116 GLN H    H  66.320 -15.519  60.525 1.00 . A A . 135 GLN H    1 1 
       16 41712 1 1 116 GLN HA   H  69.036 -14.615  60.559 1.00 . A A . 135 GLN HA   1 1 
       16 41713 1 1 116 GLN HB2  H  67.963 -17.085  59.206 1.00 . A A . 135 GLN HB2  1 1 
       16 41714 1 1 116 GLN HB3  H  69.607 -16.793  59.765 1.00 . A A . 135 GLN HB3  1 1 
       16 41715 1 1 116 GLN HE21 H  70.045 -18.861  60.751 1.00 . A A . 135 GLN HE21 1 1 
       16 41716 1 1 116 GLN HE22 H  71.061 -18.719  62.142 1.00 . A A . 135 GLN HE22 1 1 
       16 41717 1 1 116 GLN HG2  H  67.622 -16.519  61.868 1.00 . A A . 135 GLN HG2  1 1 
       16 41718 1 1 116 GLN HG3  H  67.636 -18.119  61.142 1.00 . A A . 135 GLN HG3  1 1 
       16 41719 1 1 116 GLN N    N  66.992 -14.804  60.468 1.00 . A A . 135 GLN N    1 1 
       16 41720 1 1 116 GLN NE2  N  70.263 -18.474  61.622 1.00 . A A . 135 GLN NE2  1 1 
       16 41721 1 1 116 GLN O    O  69.539 -14.163  58.098 1.00 . A A . 135 GLN O    1 1 
       16 41722 1 1 116 GLN OE1  O  69.635 -17.041  63.225 1.00 . A A . 135 GLN OE1  1 1 
       16 41723 1 1 117 LEU C    C  67.662 -12.402  56.636 1.00 . A A . 136 LEU C    1 1 
       16 41724 1 1 117 LEU CA   C  67.339 -13.885  56.473 1.00 . A A . 136 LEU CA   1 1 
       16 41725 1 1 117 LEU CB   C  65.979 -14.060  55.797 1.00 . A A . 136 LEU CB   1 1 
       16 41726 1 1 117 LEU CD1  C  65.191 -16.163  54.683 1.00 . A A . 136 LEU CD1  1 1 
       16 41727 1 1 117 LEU CD2  C  65.446 -14.071  53.351 1.00 . A A . 136 LEU CD2  1 1 
       16 41728 1 1 117 LEU CG   C  65.994 -14.885  54.509 1.00 . A A . 136 LEU CG   1 1 
       16 41729 1 1 117 LEU H    H  66.534 -14.973  58.105 1.00 . A A . 136 LEU H    1 1 
       16 41730 1 1 117 LEU HA   H  68.103 -14.346  55.864 1.00 . A A . 136 LEU HA   1 1 
       16 41731 1 1 117 LEU HB2  H  65.316 -14.540  56.501 1.00 . A A . 136 LEU HB2  1 1 
       16 41732 1 1 117 LEU HB3  H  65.585 -13.081  55.565 1.00 . A A . 136 LEU HB3  1 1 
       16 41733 1 1 117 LEU HD11 H  64.140 -15.941  54.590 1.00 . A A . 136 LEU HD11 1 1 
       16 41734 1 1 117 LEU HD12 H  65.478 -16.874  53.921 1.00 . A A . 136 LEU HD12 1 1 
       16 41735 1 1 117 LEU HD13 H  65.387 -16.583  55.659 1.00 . A A . 136 LEU HD13 1 1 
       16 41736 1 1 117 LEU HD21 H  64.819 -14.700  52.735 1.00 . A A . 136 LEU HD21 1 1 
       16 41737 1 1 117 LEU HD22 H  64.864 -13.249  53.735 1.00 . A A . 136 LEU HD22 1 1 
       16 41738 1 1 117 LEU HD23 H  66.264 -13.689  52.759 1.00 . A A . 136 LEU HD23 1 1 
       16 41739 1 1 117 LEU HG   H  67.013 -15.157  54.275 1.00 . A A . 136 LEU HG   1 1 
       16 41740 1 1 117 LEU N    N  67.353 -14.533  57.775 1.00 . A A . 136 LEU N    1 1 
       16 41741 1 1 117 LEU O    O  68.540 -11.872  55.968 1.00 . A A . 136 LEU O    1 1 
       16 41742 1 1 118 LEU C    C  68.603 -10.107  58.374 1.00 . A A . 137 LEU C    1 1 
       16 41743 1 1 118 LEU CA   C  67.194 -10.335  57.847 1.00 . A A . 137 LEU CA   1 1 
       16 41744 1 1 118 LEU CB   C  66.180  -9.841  58.876 1.00 . A A . 137 LEU CB   1 1 
       16 41745 1 1 118 LEU CD1  C  64.394 -10.002  57.099 1.00 . A A . 137 LEU CD1  1 1 
       16 41746 1 1 118 LEU CD2  C  63.825  -9.154  59.363 1.00 . A A . 137 LEU CD2  1 1 
       16 41747 1 1 118 LEU CG   C  64.902  -9.218  58.299 1.00 . A A . 137 LEU CG   1 1 
       16 41748 1 1 118 LEU H    H  66.273 -12.232  58.065 1.00 . A A . 137 LEU H    1 1 
       16 41749 1 1 118 LEU HA   H  67.068  -9.781  56.931 1.00 . A A . 137 LEU HA   1 1 
       16 41750 1 1 118 LEU HB2  H  65.902 -10.678  59.501 1.00 . A A . 137 LEU HB2  1 1 
       16 41751 1 1 118 LEU HB3  H  66.665  -9.102  59.495 1.00 . A A . 137 LEU HB3  1 1 
       16 41752 1 1 118 LEU HD11 H  64.432  -9.377  56.220 1.00 . A A . 137 LEU HD11 1 1 
       16 41753 1 1 118 LEU HD12 H  65.013 -10.876  56.947 1.00 . A A . 137 LEU HD12 1 1 
       16 41754 1 1 118 LEU HD13 H  63.373 -10.311  57.276 1.00 . A A . 137 LEU HD13 1 1 
       16 41755 1 1 118 LEU HD21 H  64.249  -8.779  60.284 1.00 . A A . 137 LEU HD21 1 1 
       16 41756 1 1 118 LEU HD22 H  63.035  -8.497  59.034 1.00 . A A . 137 LEU HD22 1 1 
       16 41757 1 1 118 LEU HD23 H  63.425 -10.146  59.527 1.00 . A A . 137 LEU HD23 1 1 
       16 41758 1 1 118 LEU HG   H  65.115  -8.208  57.976 1.00 . A A . 137 LEU HG   1 1 
       16 41759 1 1 118 LEU N    N  66.970 -11.751  57.561 1.00 . A A . 137 LEU N    1 1 
       16 41760 1 1 118 LEU O    O  69.186  -9.037  58.196 1.00 . A A . 137 LEU O    1 1 
       16 41761 1 1 119 THR C    C  71.509 -11.068  58.406 1.00 . A A . 138 THR C    1 1 
       16 41762 1 1 119 THR CA   C  70.488 -11.079  59.554 1.00 . A A . 138 THR CA   1 1 
       16 41763 1 1 119 THR CB   C  70.723 -12.263  60.529 1.00 . A A . 138 THR CB   1 1 
       16 41764 1 1 119 THR CG2  C  71.752 -13.255  60.016 1.00 . A A . 138 THR CG2  1 1 
       16 41765 1 1 119 THR H    H  68.596 -11.925  59.184 1.00 . A A . 138 THR H    1 1 
       16 41766 1 1 119 THR HA   H  70.590 -10.161  60.112 1.00 . A A . 138 THR HA   1 1 
       16 41767 1 1 119 THR HB   H  69.784 -12.784  60.652 1.00 . A A . 138 THR HB   1 1 
       16 41768 1 1 119 THR HG1  H  71.715 -10.999  61.687 1.00 . A A . 138 THR HG1  1 1 
       16 41769 1 1 119 THR HG21 H  71.418 -14.258  60.235 1.00 . A A . 138 THR HG21 1 1 
       16 41770 1 1 119 THR HG22 H  72.699 -13.074  60.499 1.00 . A A . 138 THR HG22 1 1 
       16 41771 1 1 119 THR HG23 H  71.862 -13.137  58.948 1.00 . A A . 138 THR HG23 1 1 
       16 41772 1 1 119 THR N    N  69.136 -11.123  59.033 1.00 . A A . 138 THR N    1 1 
       16 41773 1 1 119 THR O    O  72.673 -10.717  58.597 1.00 . A A . 138 THR O    1 1 
       16 41774 1 1 119 THR OG1  O  71.135 -11.771  61.808 1.00 . A A . 138 THR OG1  1 1 
       16 41775 1 1 120 SER C    C  71.822  -9.949  55.442 1.00 . A A . 139 SER C    1 1 
       16 41776 1 1 120 SER CA   C  71.875 -11.363  56.017 1.00 . A A . 139 SER CA   1 1 
       16 41777 1 1 120 SER CB   C  71.386 -12.387  54.990 1.00 . A A . 139 SER CB   1 1 
       16 41778 1 1 120 SER H    H  70.122 -11.732  57.130 1.00 . A A . 139 SER H    1 1 
       16 41779 1 1 120 SER HA   H  72.893 -11.591  56.296 1.00 . A A . 139 SER HA   1 1 
       16 41780 1 1 120 SER HB2  H  70.408 -12.099  54.637 1.00 . A A . 139 SER HB2  1 1 
       16 41781 1 1 120 SER HB3  H  72.072 -12.424  54.156 1.00 . A A . 139 SER HB3  1 1 
       16 41782 1 1 120 SER HG   H  70.616 -13.679  56.255 1.00 . A A . 139 SER HG   1 1 
       16 41783 1 1 120 SER N    N  71.052 -11.430  57.213 1.00 . A A . 139 SER N    1 1 
       16 41784 1 1 120 SER O    O  70.747  -9.438  55.124 1.00 . A A . 139 SER O    1 1 
       16 41785 1 1 120 SER OG   O  71.299 -13.681  55.572 1.00 . A A . 139 SER OG   1 1 
       16 41786 1 1 121 ASP C    C  72.683  -7.709  53.447 1.00 . A A . 140 ASP C    1 1 
       16 41787 1 1 121 ASP CA   C  73.067  -7.918  54.910 1.00 . A A . 140 ASP CA   1 1 
       16 41788 1 1 121 ASP CB   C  74.477  -7.366  55.169 1.00 . A A . 140 ASP CB   1 1 
       16 41789 1 1 121 ASP CG   C  75.500  -7.824  54.148 1.00 . A A . 140 ASP CG   1 1 
       16 41790 1 1 121 ASP H    H  73.813  -9.814  55.500 1.00 . A A . 140 ASP H    1 1 
       16 41791 1 1 121 ASP HA   H  72.370  -7.368  55.522 1.00 . A A . 140 ASP HA   1 1 
       16 41792 1 1 121 ASP HB2  H  74.441  -6.288  55.145 1.00 . A A . 140 ASP HB2  1 1 
       16 41793 1 1 121 ASP HB3  H  74.805  -7.687  56.146 1.00 . A A . 140 ASP HB3  1 1 
       16 41794 1 1 121 ASP N    N  72.983  -9.320  55.315 1.00 . A A . 140 ASP N    1 1 
       16 41795 1 1 121 ASP O    O  72.337  -6.597  53.044 1.00 . A A . 140 ASP O    1 1 
       16 41796 1 1 121 ASP OD1  O  75.829  -9.031  54.125 1.00 . A A . 140 ASP OD1  1 1 
       16 41797 1 1 121 ASP OD2  O  76.002  -6.974  53.383 1.00 . A A . 140 ASP OD2  1 1 
       16 41798 1 1 122 LEU C    C  71.019  -8.705  50.877 1.00 . A A . 141 LEU C    1 1 
       16 41799 1 1 122 LEU CA   C  72.507  -8.655  51.227 1.00 . A A . 141 LEU CA   1 1 
       16 41800 1 1 122 LEU CB   C  73.265  -9.758  50.491 1.00 . A A . 141 LEU CB   1 1 
       16 41801 1 1 122 LEU CD1  C  75.444 -10.896  49.978 1.00 . A A . 141 LEU CD1  1 1 
       16 41802 1 1 122 LEU CD2  C  75.406  -8.456  50.512 1.00 . A A . 141 LEU CD2  1 1 
       16 41803 1 1 122 LEU CG   C  74.766  -9.807  50.791 1.00 . A A . 141 LEU CG   1 1 
       16 41804 1 1 122 LEU H    H  72.938  -9.646  53.049 1.00 . A A . 141 LEU H    1 1 
       16 41805 1 1 122 LEU HA   H  72.900  -7.699  50.914 1.00 . A A . 141 LEU HA   1 1 
       16 41806 1 1 122 LEU HB2  H  72.831 -10.709  50.761 1.00 . A A . 141 LEU HB2  1 1 
       16 41807 1 1 122 LEU HB3  H  73.137  -9.609  49.430 1.00 . A A . 141 LEU HB3  1 1 
       16 41808 1 1 122 LEU HD11 H  76.353 -11.202  50.475 1.00 . A A . 141 LEU HD11 1 1 
       16 41809 1 1 122 LEU HD12 H  74.780 -11.742  49.886 1.00 . A A . 141 LEU HD12 1 1 
       16 41810 1 1 122 LEU HD13 H  75.682 -10.515  48.996 1.00 . A A . 141 LEU HD13 1 1 
       16 41811 1 1 122 LEU HD21 H  76.426  -8.601  50.189 1.00 . A A . 141 LEU HD21 1 1 
       16 41812 1 1 122 LEU HD22 H  74.851  -7.950  49.736 1.00 . A A . 141 LEU HD22 1 1 
       16 41813 1 1 122 LEU HD23 H  75.392  -7.858  51.414 1.00 . A A . 141 LEU HD23 1 1 
       16 41814 1 1 122 LEU HG   H  74.909 -10.034  51.838 1.00 . A A . 141 LEU HG   1 1 
       16 41815 1 1 122 LEU N    N  72.736  -8.770  52.661 1.00 . A A . 141 LEU N    1 1 
       16 41816 1 1 122 LEU O    O  70.576  -8.051  49.931 1.00 . A A . 141 LEU O    1 1 
       16 41817 1 1 123 VAL C    C  67.979  -8.693  52.200 1.00 . A A . 142 VAL C    1 1 
       16 41818 1 1 123 VAL CA   C  68.831  -9.638  51.350 1.00 . A A . 142 VAL CA   1 1 
       16 41819 1 1 123 VAL CB   C  68.389 -11.109  51.554 1.00 . A A . 142 VAL CB   1 1 
       16 41820 1 1 123 VAL CG1  C  68.322 -11.476  53.020 1.00 . A A . 142 VAL CG1  1 1 
       16 41821 1 1 123 VAL CG2  C  67.053 -11.371  50.873 1.00 . A A . 142 VAL CG2  1 1 
       16 41822 1 1 123 VAL H    H  70.631  -9.895  52.434 1.00 . A A . 142 VAL H    1 1 
       16 41823 1 1 123 VAL HA   H  68.686  -9.391  50.307 1.00 . A A . 142 VAL HA   1 1 
       16 41824 1 1 123 VAL HB   H  69.130 -11.746  51.092 1.00 . A A . 142 VAL HB   1 1 
       16 41825 1 1 123 VAL HG11 H  67.290 -11.487  53.341 1.00 . A A . 142 VAL HG11 1 1 
       16 41826 1 1 123 VAL HG12 H  68.754 -12.455  53.162 1.00 . A A . 142 VAL HG12 1 1 
       16 41827 1 1 123 VAL HG13 H  68.873 -10.750  53.600 1.00 . A A . 142 VAL HG13 1 1 
       16 41828 1 1 123 VAL HG21 H  66.555 -12.195  51.361 1.00 . A A . 142 VAL HG21 1 1 
       16 41829 1 1 123 VAL HG22 H  66.437 -10.486  50.942 1.00 . A A . 142 VAL HG22 1 1 
       16 41830 1 1 123 VAL HG23 H  67.219 -11.613  49.833 1.00 . A A . 142 VAL HG23 1 1 
       16 41831 1 1 123 VAL N    N  70.248  -9.463  51.645 1.00 . A A . 142 VAL N    1 1 
       16 41832 1 1 123 VAL O    O  68.379  -8.296  53.296 1.00 . A A . 142 VAL O    1 1 
       16 41833 1 1 124 LYS C    C  64.703  -8.138  52.913 1.00 . A A . 143 LYS C    1 1 
       16 41834 1 1 124 LYS CA   C  65.929  -7.398  52.386 1.00 . A A . 143 LYS CA   1 1 
       16 41835 1 1 124 LYS CB   C  65.496  -6.256  51.462 1.00 . A A . 143 LYS CB   1 1 
       16 41836 1 1 124 LYS CD   C  67.650  -4.982  51.749 1.00 . A A . 143 LYS CD   1 1 
       16 41837 1 1 124 LYS CE   C  68.029  -3.553  51.397 1.00 . A A . 143 LYS CE   1 1 
       16 41838 1 1 124 LYS CG   C  66.652  -5.558  50.757 1.00 . A A . 143 LYS CG   1 1 
       16 41839 1 1 124 LYS H    H  66.549  -8.660  50.805 1.00 . A A . 143 LYS H    1 1 
       16 41840 1 1 124 LYS HA   H  66.473  -6.986  53.224 1.00 . A A . 143 LYS HA   1 1 
       16 41841 1 1 124 LYS HB2  H  64.832  -6.652  50.709 1.00 . A A . 143 LYS HB2  1 1 
       16 41842 1 1 124 LYS HB3  H  64.964  -5.519  52.046 1.00 . A A . 143 LYS HB3  1 1 
       16 41843 1 1 124 LYS HD2  H  67.207  -4.992  52.733 1.00 . A A . 143 LYS HD2  1 1 
       16 41844 1 1 124 LYS HD3  H  68.541  -5.594  51.748 1.00 . A A . 143 LYS HD3  1 1 
       16 41845 1 1 124 LYS HE2  H  67.145  -2.937  51.456 1.00 . A A . 143 LYS HE2  1 1 
       16 41846 1 1 124 LYS HE3  H  68.759  -3.201  52.114 1.00 . A A . 143 LYS HE3  1 1 
       16 41847 1 1 124 LYS HG2  H  67.158  -6.272  50.125 1.00 . A A . 143 LYS HG2  1 1 
       16 41848 1 1 124 LYS HG3  H  66.256  -4.755  50.151 1.00 . A A . 143 LYS HG3  1 1 
       16 41849 1 1 124 LYS HZ1  H  69.016  -4.358  49.733 1.00 . A A . 143 LYS HZ1  1 1 
       16 41850 1 1 124 LYS HZ2  H  69.354  -2.720  50.007 1.00 . A A . 143 LYS HZ2  1 1 
       16 41851 1 1 124 LYS HZ3  H  67.859  -3.179  49.347 1.00 . A A . 143 LYS HZ3  1 1 
       16 41852 1 1 124 LYS N    N  66.818  -8.313  51.681 1.00 . A A . 143 LYS N    1 1 
       16 41853 1 1 124 LYS NZ   N  68.603  -3.446  50.028 1.00 . A A . 143 LYS NZ   1 1 
       16 41854 1 1 124 LYS O    O  64.343  -9.200  52.400 1.00 . A A . 143 LYS O    1 1 
       16 41855 1 1 125 SER C    C  61.741  -8.321  53.584 1.00 . A A . 144 SER C    1 1 
       16 41856 1 1 125 SER CA   C  62.902  -8.176  54.563 1.00 . A A . 144 SER CA   1 1 
       16 41857 1 1 125 SER CB   C  62.469  -7.331  55.764 1.00 . A A . 144 SER CB   1 1 
       16 41858 1 1 125 SER H    H  64.385  -6.699  54.264 1.00 . A A . 144 SER H    1 1 
       16 41859 1 1 125 SER HA   H  63.191  -9.156  54.911 1.00 . A A . 144 SER HA   1 1 
       16 41860 1 1 125 SER HB2  H  61.468  -6.959  55.598 1.00 . A A . 144 SER HB2  1 1 
       16 41861 1 1 125 SER HB3  H  62.484  -7.939  56.655 1.00 . A A . 144 SER HB3  1 1 
       16 41862 1 1 125 SER HG   H  63.653  -6.213  56.871 1.00 . A A . 144 SER HG   1 1 
       16 41863 1 1 125 SER N    N  64.063  -7.565  53.927 1.00 . A A . 144 SER N    1 1 
       16 41864 1 1 125 SER O    O  61.133  -9.385  53.477 1.00 . A A . 144 SER O    1 1 
       16 41865 1 1 125 SER OG   O  63.342  -6.227  55.948 1.00 . A A . 144 SER OG   1 1 
       16 41866 1 1 126 SER C    C  60.756  -7.733  50.547 1.00 . A A . 145 SER C    1 1 
       16 41867 1 1 126 SER CA   C  60.336  -7.227  51.926 1.00 . A A . 145 SER CA   1 1 
       16 41868 1 1 126 SER CB   C  59.790  -5.803  51.829 1.00 . A A . 145 SER CB   1 1 
       16 41869 1 1 126 SER H    H  61.994  -6.441  52.967 1.00 . A A . 145 SER H    1 1 
       16 41870 1 1 126 SER HA   H  59.563  -7.872  52.315 1.00 . A A . 145 SER HA   1 1 
       16 41871 1 1 126 SER HB2  H  60.007  -5.403  50.850 1.00 . A A . 145 SER HB2  1 1 
       16 41872 1 1 126 SER HB3  H  58.722  -5.814  51.986 1.00 . A A . 145 SER HB3  1 1 
       16 41873 1 1 126 SER HG   H  60.485  -4.074  52.456 1.00 . A A . 145 SER HG   1 1 
       16 41874 1 1 126 SER N    N  61.450  -7.249  52.862 1.00 . A A . 145 SER N    1 1 
       16 41875 1 1 126 SER O    O  60.115  -7.434  49.540 1.00 . A A . 145 SER O    1 1 
       16 41876 1 1 126 SER OG   O  60.390  -4.971  52.812 1.00 . A A . 145 SER OG   1 1 
       16 41877 1 1 127 ASN C    C  61.819 -10.471  49.044 1.00 . A A . 146 ASN C    1 1 
       16 41878 1 1 127 ASN CA   C  62.325  -9.051  49.246 1.00 . A A . 146 ASN CA   1 1 
       16 41879 1 1 127 ASN CB   C  63.855  -9.040  49.208 1.00 . A A . 146 ASN CB   1 1 
       16 41880 1 1 127 ASN CG   C  64.403  -8.301  48.001 1.00 . A A . 146 ASN CG   1 1 
       16 41881 1 1 127 ASN H    H  62.312  -8.709  51.339 1.00 . A A . 146 ASN H    1 1 
       16 41882 1 1 127 ASN HA   H  61.949  -8.431  48.446 1.00 . A A . 146 ASN HA   1 1 
       16 41883 1 1 127 ASN HB2  H  64.227  -8.560  50.101 1.00 . A A . 146 ASN HB2  1 1 
       16 41884 1 1 127 ASN HB3  H  64.214 -10.060  49.178 1.00 . A A . 146 ASN HB3  1 1 
       16 41885 1 1 127 ASN HD21 H  63.830  -9.770  46.786 1.00 . A A . 146 ASN HD21 1 1 
       16 41886 1 1 127 ASN HD22 H  64.626  -8.435  46.033 1.00 . A A . 146 ASN HD22 1 1 
       16 41887 1 1 127 ASN N    N  61.835  -8.504  50.505 1.00 . A A . 146 ASN N    1 1 
       16 41888 1 1 127 ASN ND2  N  64.272  -8.893  46.823 1.00 . A A . 146 ASN ND2  1 1 
       16 41889 1 1 127 ASN O    O  61.861 -11.006  47.935 1.00 . A A . 146 ASN O    1 1 
       16 41890 1 1 127 ASN OD1  O  64.944  -7.204  48.129 1.00 . A A . 146 ASN OD1  1 1 
       16 41891 1 1 128 VAL C    C  59.624 -12.645  50.939 1.00 . A A . 147 VAL C    1 1 
       16 41892 1 1 128 VAL CA   C  60.881 -12.454  50.085 1.00 . A A . 147 VAL CA   1 1 
       16 41893 1 1 128 VAL CB   C  62.019 -13.410  50.547 1.00 . A A . 147 VAL CB   1 1 
       16 41894 1 1 128 VAL CG1  C  61.669 -14.154  51.832 1.00 . A A . 147 VAL CG1  1 1 
       16 41895 1 1 128 VAL CG2  C  62.366 -14.393  49.439 1.00 . A A . 147 VAL CG2  1 1 
       16 41896 1 1 128 VAL H    H  61.257 -10.572  50.961 1.00 . A A . 147 VAL H    1 1 
       16 41897 1 1 128 VAL HA   H  60.639 -12.693  49.059 1.00 . A A . 147 VAL HA   1 1 
       16 41898 1 1 128 VAL HB   H  62.897 -12.811  50.743 1.00 . A A . 147 VAL HB   1 1 
       16 41899 1 1 128 VAL HG11 H  62.548 -14.653  52.211 1.00 . A A . 147 VAL HG11 1 1 
       16 41900 1 1 128 VAL HG12 H  61.307 -13.451  52.567 1.00 . A A . 147 VAL HG12 1 1 
       16 41901 1 1 128 VAL HG13 H  60.900 -14.886  51.626 1.00 . A A . 147 VAL HG13 1 1 
       16 41902 1 1 128 VAL HG21 H  61.828 -15.316  49.596 1.00 . A A . 147 VAL HG21 1 1 
       16 41903 1 1 128 VAL HG22 H  62.086 -13.970  48.484 1.00 . A A . 147 VAL HG22 1 1 
       16 41904 1 1 128 VAL HG23 H  63.428 -14.588  49.449 1.00 . A A . 147 VAL HG23 1 1 
       16 41905 1 1 128 VAL N    N  61.328 -11.073  50.122 1.00 . A A . 147 VAL N    1 1 
       16 41906 1 1 128 VAL O    O  59.468 -12.021  51.990 1.00 . A A . 147 VAL O    1 1 
       16 41907 1 1 129 LYS C    C  57.651 -15.221  51.790 1.00 . A A . 148 LYS C    1 1 
       16 41908 1 1 129 LYS CA   C  57.514 -13.824  51.195 1.00 . A A . 148 LYS CA   1 1 
       16 41909 1 1 129 LYS CB   C  56.283 -13.754  50.284 1.00 . A A . 148 LYS CB   1 1 
       16 41910 1 1 129 LYS CD   C  54.713 -13.102  52.150 1.00 . A A . 148 LYS CD   1 1 
       16 41911 1 1 129 LYS CE   C  53.227 -12.841  52.347 1.00 . A A . 148 LYS CE   1 1 
       16 41912 1 1 129 LYS CG   C  54.970 -14.064  50.996 1.00 . A A . 148 LYS CG   1 1 
       16 41913 1 1 129 LYS H    H  58.868 -13.889  49.571 1.00 . A A . 148 LYS H    1 1 
       16 41914 1 1 129 LYS HA   H  57.398 -13.113  51.992 1.00 . A A . 148 LYS HA   1 1 
       16 41915 1 1 129 LYS HB2  H  56.214 -12.759  49.867 1.00 . A A . 148 LYS HB2  1 1 
       16 41916 1 1 129 LYS HB3  H  56.406 -14.462  49.477 1.00 . A A . 148 LYS HB3  1 1 
       16 41917 1 1 129 LYS HD2  H  55.116 -13.527  53.056 1.00 . A A . 148 LYS HD2  1 1 
       16 41918 1 1 129 LYS HD3  H  55.209 -12.165  51.938 1.00 . A A . 148 LYS HD3  1 1 
       16 41919 1 1 129 LYS HE2  H  53.067 -11.777  52.401 1.00 . A A . 148 LYS HE2  1 1 
       16 41920 1 1 129 LYS HE3  H  52.690 -13.242  51.499 1.00 . A A . 148 LYS HE3  1 1 
       16 41921 1 1 129 LYS HG2  H  54.161 -13.982  50.285 1.00 . A A . 148 LYS HG2  1 1 
       16 41922 1 1 129 LYS HG3  H  55.011 -15.072  51.381 1.00 . A A . 148 LYS HG3  1 1 
       16 41923 1 1 129 LYS HZ1  H  52.123 -14.311  53.354 1.00 . A A . 148 LYS HZ1  1 1 
       16 41924 1 1 129 LYS HZ2  H  52.111 -12.795  54.118 1.00 . A A . 148 LYS HZ2  1 1 
       16 41925 1 1 129 LYS HZ3  H  53.492 -13.769  54.203 1.00 . A A . 148 LYS HZ3  1 1 
       16 41926 1 1 129 LYS N    N  58.718 -13.481  50.457 1.00 . A A . 148 LYS N    1 1 
       16 41927 1 1 129 LYS NZ   N  52.705 -13.470  53.590 1.00 . A A . 148 LYS NZ   1 1 
       16 41928 1 1 129 LYS O    O  57.803 -16.198  51.059 1.00 . A A . 148 LYS O    1 1 
       16 41929 1 1 130 VAL C    C  56.414 -16.895  54.535 1.00 . A A . 149 VAL C    1 1 
       16 41930 1 1 130 VAL CA   C  57.712 -16.588  53.791 1.00 . A A . 149 VAL CA   1 1 
       16 41931 1 1 130 VAL CB   C  58.917 -16.619  54.766 1.00 . A A . 149 VAL CB   1 1 
       16 41932 1 1 130 VAL CG1  C  58.986 -15.349  55.600 1.00 . A A . 149 VAL CG1  1 1 
       16 41933 1 1 130 VAL CG2  C  58.866 -17.852  55.659 1.00 . A A . 149 VAL CG2  1 1 
       16 41934 1 1 130 VAL H    H  57.527 -14.491  53.641 1.00 . A A . 149 VAL H    1 1 
       16 41935 1 1 130 VAL HA   H  57.867 -17.352  53.041 1.00 . A A . 149 VAL HA   1 1 
       16 41936 1 1 130 VAL HB   H  59.820 -16.676  54.175 1.00 . A A . 149 VAL HB   1 1 
       16 41937 1 1 130 VAL HG11 H  59.668 -14.651  55.137 1.00 . A A . 149 VAL HG11 1 1 
       16 41938 1 1 130 VAL HG12 H  58.003 -14.904  55.660 1.00 . A A . 149 VAL HG12 1 1 
       16 41939 1 1 130 VAL HG13 H  59.335 -15.587  56.594 1.00 . A A . 149 VAL HG13 1 1 
       16 41940 1 1 130 VAL HG21 H  58.942 -18.740  55.050 1.00 . A A . 149 VAL HG21 1 1 
       16 41941 1 1 130 VAL HG22 H  59.690 -17.824  56.357 1.00 . A A . 149 VAL HG22 1 1 
       16 41942 1 1 130 VAL HG23 H  57.933 -17.864  56.203 1.00 . A A . 149 VAL HG23 1 1 
       16 41943 1 1 130 VAL N    N  57.616 -15.308  53.109 1.00 . A A . 149 VAL N    1 1 
       16 41944 1 1 130 VAL O    O  55.879 -16.043  55.247 1.00 . A A . 149 VAL O    1 1 
       16 41945 1 1 131 THR C    C  54.736 -20.012  55.302 1.00 . A A . 150 THR C    1 1 
       16 41946 1 1 131 THR CA   C  54.654 -18.524  54.938 1.00 . A A . 150 THR CA   1 1 
       16 41947 1 1 131 THR CB   C  53.446 -18.233  54.006 1.00 . A A . 150 THR CB   1 1 
       16 41948 1 1 131 THR CG2  C  53.010 -19.471  53.232 1.00 . A A . 150 THR CG2  1 1 
       16 41949 1 1 131 THR H    H  56.373 -18.721  53.733 1.00 . A A . 150 THR H    1 1 
       16 41950 1 1 131 THR HA   H  54.523 -17.952  55.846 1.00 . A A . 150 THR HA   1 1 
       16 41951 1 1 131 THR HB   H  53.747 -17.478  53.293 1.00 . A A . 150 THR HB   1 1 
       16 41952 1 1 131 THR HG1  H  51.621 -17.480  54.159 1.00 . A A . 150 THR HG1  1 1 
       16 41953 1 1 131 THR HG21 H  52.238 -19.986  53.784 1.00 . A A . 150 THR HG21 1 1 
       16 41954 1 1 131 THR HG22 H  53.859 -20.127  53.101 1.00 . A A . 150 THR HG22 1 1 
       16 41955 1 1 131 THR HG23 H  52.629 -19.175  52.266 1.00 . A A . 150 THR HG23 1 1 
       16 41956 1 1 131 THR N    N  55.897 -18.095  54.323 1.00 . A A . 150 THR N    1 1 
       16 41957 1 1 131 THR O    O  55.301 -20.807  54.550 1.00 . A A . 150 THR O    1 1 
       16 41958 1 1 131 THR OG1  O  52.343 -17.726  54.767 1.00 . A A . 150 THR OG1  1 1 
       16 41959 1 1 132 THR C    C  52.873 -22.322  57.114 1.00 . A A . 151 THR C    1 1 
       16 41960 1 1 132 THR CA   C  54.281 -21.760  56.913 1.00 . A A . 151 THR CA   1 1 
       16 41961 1 1 132 THR CB   C  55.083 -21.892  58.221 1.00 . A A . 151 THR CB   1 1 
       16 41962 1 1 132 THR CG2  C  55.532 -23.327  58.452 1.00 . A A . 151 THR CG2  1 1 
       16 41963 1 1 132 THR H    H  53.827 -19.700  57.062 1.00 . A A . 151 THR H    1 1 
       16 41964 1 1 132 THR HA   H  54.782 -22.337  56.148 1.00 . A A . 151 THR HA   1 1 
       16 41965 1 1 132 THR HB   H  54.450 -21.591  59.045 1.00 . A A . 151 THR HB   1 1 
       16 41966 1 1 132 THR HG1  H  55.963 -20.160  57.868 1.00 . A A . 151 THR HG1  1 1 
       16 41967 1 1 132 THR HG21 H  54.735 -23.879  58.929 1.00 . A A . 151 THR HG21 1 1 
       16 41968 1 1 132 THR HG22 H  56.406 -23.332  59.087 1.00 . A A . 151 THR HG22 1 1 
       16 41969 1 1 132 THR HG23 H  55.771 -23.786  57.505 1.00 . A A . 151 THR HG23 1 1 
       16 41970 1 1 132 THR N    N  54.238 -20.375  56.473 1.00 . A A . 151 THR N    1 1 
       16 41971 1 1 132 THR O    O  51.993 -21.648  57.649 1.00 . A A . 151 THR O    1 1 
       16 41972 1 1 132 THR OG1  O  56.230 -21.033  58.175 1.00 . A A . 151 THR OG1  1 1 
       16 41973 1 1 133 GLU C    C  51.615 -25.663  57.290 1.00 . A A . 152 GLU C    1 1 
       16 41974 1 1 133 GLU CA   C  51.382 -24.215  56.879 1.00 . A A . 152 GLU CA   1 1 
       16 41975 1 1 133 GLU CB   C  50.537 -24.158  55.604 1.00 . A A . 152 GLU CB   1 1 
       16 41976 1 1 133 GLU CD   C  48.319 -25.335  55.402 1.00 . A A . 152 GLU CD   1 1 
       16 41977 1 1 133 GLU CG   C  49.044 -24.090  55.865 1.00 . A A . 152 GLU CG   1 1 
       16 41978 1 1 133 GLU H    H  53.368 -24.018  56.169 1.00 . A A . 152 GLU H    1 1 
       16 41979 1 1 133 GLU HA   H  50.862 -23.702  57.672 1.00 . A A . 152 GLU HA   1 1 
       16 41980 1 1 133 GLU HB2  H  50.820 -23.281  55.039 1.00 . A A . 152 GLU HB2  1 1 
       16 41981 1 1 133 GLU HB3  H  50.738 -25.037  55.011 1.00 . A A . 152 GLU HB3  1 1 
       16 41982 1 1 133 GLU HG2  H  48.882 -23.970  56.926 1.00 . A A . 152 GLU HG2  1 1 
       16 41983 1 1 133 GLU HG3  H  48.639 -23.238  55.339 1.00 . A A . 152 GLU HG3  1 1 
       16 41984 1 1 133 GLU N    N  52.654 -23.549  56.662 1.00 . A A . 152 GLU N    1 1 
       16 41985 1 1 133 GLU O    O  52.379 -26.372  56.648 1.00 . A A . 152 GLU O    1 1 
       16 41986 1 1 133 GLU OE1  O  48.579 -26.422  55.957 1.00 . A A . 152 GLU OE1  1 1 
       16 41987 1 1 133 GLU OE2  O  47.488 -25.235  54.475 1.00 . A A . 152 GLU OE2  1 1 
       16 41988 1 1 134 ASN C    C  52.430 -27.996  59.120 1.00 . A A . 153 ASN C    1 1 
       16 41989 1 1 134 ASN CA   C  51.001 -27.454  58.911 1.00 . A A . 153 ASN CA   1 1 
       16 41990 1 1 134 ASN CB   C  50.164 -28.425  58.049 1.00 . A A . 153 ASN CB   1 1 
       16 41991 1 1 134 ASN CG   C  50.855 -28.911  56.780 1.00 . A A . 153 ASN CG   1 1 
       16 41992 1 1 134 ASN H    H  50.375 -25.427  58.828 1.00 . A A . 153 ASN H    1 1 
       16 41993 1 1 134 ASN HA   H  50.537 -27.408  59.885 1.00 . A A . 153 ASN HA   1 1 
       16 41994 1 1 134 ASN HB2  H  49.921 -29.290  58.644 1.00 . A A . 153 ASN HB2  1 1 
       16 41995 1 1 134 ASN HB3  H  49.247 -27.931  57.764 1.00 . A A . 153 ASN HB3  1 1 
       16 41996 1 1 134 ASN HD21 H  49.750 -27.670  55.685 1.00 . A A . 153 ASN HD21 1 1 
       16 41997 1 1 134 ASN HD22 H  50.887 -28.658  54.807 1.00 . A A . 153 ASN HD22 1 1 
       16 41998 1 1 134 ASN N    N  50.944 -26.077  58.368 1.00 . A A . 153 ASN N    1 1 
       16 41999 1 1 134 ASN ND2  N  50.460 -28.359  55.646 1.00 . A A . 153 ASN ND2  1 1 
       16 42000 1 1 134 ASN O    O  52.609 -29.175  59.431 1.00 . A A . 153 ASN O    1 1 
       16 42001 1 1 134 ASN OD1  O  51.717 -29.791  56.816 1.00 . A A . 153 ASN OD1  1 1 
       16 42002 1 1 135 GLY C    C  55.616 -27.458  57.891 1.00 . A A . 154 GLY C    1 1 
       16 42003 1 1 135 GLY CA   C  54.811 -27.576  59.171 1.00 . A A . 154 GLY CA   1 1 
       16 42004 1 1 135 GLY H    H  53.244 -26.201  58.799 1.00 . A A . 154 GLY H    1 1 
       16 42005 1 1 135 GLY HA2  H  55.277 -26.973  59.936 1.00 . A A . 154 GLY HA2  1 1 
       16 42006 1 1 135 GLY HA3  H  54.812 -28.608  59.490 1.00 . A A . 154 GLY HA3  1 1 
       16 42007 1 1 135 GLY N    N  53.435 -27.138  59.003 1.00 . A A . 154 GLY N    1 1 
       16 42008 1 1 135 GLY O    O  56.836 -27.647  57.892 1.00 . A A . 154 GLY O    1 1 
       16 42009 1 1 136 GLU C    C  55.798 -25.463  55.275 1.00 . A A . 155 GLU C    1 1 
       16 42010 1 1 136 GLU CA   C  55.574 -26.951  55.511 1.00 . A A . 155 GLU CA   1 1 
       16 42011 1 1 136 GLU CB   C  54.707 -27.531  54.392 1.00 . A A . 155 GLU CB   1 1 
       16 42012 1 1 136 GLU CD   C  54.857 -29.588  52.940 1.00 . A A . 155 GLU CD   1 1 
       16 42013 1 1 136 GLU CG   C  55.498 -28.273  53.328 1.00 . A A . 155 GLU CG   1 1 
       16 42014 1 1 136 GLU H    H  53.953 -27.053  56.863 1.00 . A A . 155 GLU H    1 1 
       16 42015 1 1 136 GLU HA   H  56.528 -27.456  55.526 1.00 . A A . 155 GLU HA   1 1 
       16 42016 1 1 136 GLU HB2  H  53.995 -28.218  54.826 1.00 . A A . 155 GLU HB2  1 1 
       16 42017 1 1 136 GLU HB3  H  54.170 -26.725  53.915 1.00 . A A . 155 GLU HB3  1 1 
       16 42018 1 1 136 GLU HG2  H  55.566 -27.650  52.450 1.00 . A A . 155 GLU HG2  1 1 
       16 42019 1 1 136 GLU HG3  H  56.491 -28.471  53.707 1.00 . A A . 155 GLU HG3  1 1 
       16 42020 1 1 136 GLU N    N  54.931 -27.153  56.800 1.00 . A A . 155 GLU N    1 1 
       16 42021 1 1 136 GLU O    O  54.885 -24.658  55.453 1.00 . A A . 155 GLU O    1 1 
       16 42022 1 1 136 GLU OE1  O  53.947 -29.581  52.083 1.00 . A A . 155 GLU OE1  1 1 
       16 42023 1 1 136 GLU OE2  O  55.256 -30.637  53.492 1.00 . A A . 155 GLU OE2  1 1 
       16 42024 1 1 137 VAL C    C  57.440 -23.347  53.218 1.00 . A A . 156 VAL C    1 1 
       16 42025 1 1 137 VAL CA   C  57.351 -23.698  54.694 1.00 . A A . 156 VAL CA   1 1 
       16 42026 1 1 137 VAL CB   C  58.686 -23.329  55.371 1.00 . A A . 156 VAL CB   1 1 
       16 42027 1 1 137 VAL CG1  C  58.748 -21.831  55.643 1.00 . A A . 156 VAL CG1  1 1 
       16 42028 1 1 137 VAL CG2  C  58.876 -24.120  56.654 1.00 . A A . 156 VAL CG2  1 1 
       16 42029 1 1 137 VAL H    H  57.685 -25.794  54.712 1.00 . A A . 156 VAL H    1 1 
       16 42030 1 1 137 VAL HA   H  56.569 -23.105  55.145 1.00 . A A . 156 VAL HA   1 1 
       16 42031 1 1 137 VAL HB   H  59.491 -23.583  54.695 1.00 . A A . 156 VAL HB   1 1 
       16 42032 1 1 137 VAL HG11 H  57.829 -21.366  55.314 1.00 . A A . 156 VAL HG11 1 1 
       16 42033 1 1 137 VAL HG12 H  58.878 -21.661  56.702 1.00 . A A . 156 VAL HG12 1 1 
       16 42034 1 1 137 VAL HG13 H  59.581 -21.402  55.104 1.00 . A A . 156 VAL HG13 1 1 
       16 42035 1 1 137 VAL HG21 H  58.842 -25.178  56.433 1.00 . A A . 156 VAL HG21 1 1 
       16 42036 1 1 137 VAL HG22 H  59.831 -23.874  57.093 1.00 . A A . 156 VAL HG22 1 1 
       16 42037 1 1 137 VAL HG23 H  58.087 -23.873  57.350 1.00 . A A . 156 VAL HG23 1 1 
       16 42038 1 1 137 VAL N    N  57.008 -25.101  54.885 1.00 . A A . 156 VAL N    1 1 
       16 42039 1 1 137 VAL O    O  58.066 -24.059  52.437 1.00 . A A . 156 VAL O    1 1 
       16 42040 1 1 138 PHE C    C  57.681 -20.473  51.437 1.00 . A A . 157 PHE C    1 1 
       16 42041 1 1 138 PHE CA   C  56.848 -21.747  51.492 1.00 . A A . 157 PHE CA   1 1 
       16 42042 1 1 138 PHE CB   C  55.425 -21.460  51.000 1.00 . A A . 157 PHE CB   1 1 
       16 42043 1 1 138 PHE CD1  C  56.181 -21.723  48.617 1.00 . A A . 157 PHE CD1  1 1 
       16 42044 1 1 138 PHE CD2  C  53.935 -22.296  49.167 1.00 . A A . 157 PHE CD2  1 1 
       16 42045 1 1 138 PHE CE1  C  55.950 -22.067  47.301 1.00 . A A . 157 PHE CE1  1 1 
       16 42046 1 1 138 PHE CE2  C  53.698 -22.641  47.851 1.00 . A A . 157 PHE CE2  1 1 
       16 42047 1 1 138 PHE CG   C  55.179 -21.836  49.566 1.00 . A A . 157 PHE CG   1 1 
       16 42048 1 1 138 PHE CZ   C  54.706 -22.525  46.918 1.00 . A A . 157 PHE CZ   1 1 
       16 42049 1 1 138 PHE H    H  56.303 -21.740  53.529 1.00 . A A . 157 PHE H    1 1 
       16 42050 1 1 138 PHE HA   H  57.303 -22.498  50.863 1.00 . A A . 157 PHE HA   1 1 
       16 42051 1 1 138 PHE HB2  H  54.725 -22.014  51.605 1.00 . A A . 157 PHE HB2  1 1 
       16 42052 1 1 138 PHE HB3  H  55.221 -20.404  51.105 1.00 . A A . 157 PHE HB3  1 1 
       16 42053 1 1 138 PHE HD1  H  57.155 -21.365  48.915 1.00 . A A . 157 PHE HD1  1 1 
       16 42054 1 1 138 PHE HD2  H  53.144 -22.386  49.897 1.00 . A A . 157 PHE HD2  1 1 
       16 42055 1 1 138 PHE HE1  H  56.741 -21.974  46.572 1.00 . A A . 157 PHE HE1  1 1 
       16 42056 1 1 138 PHE HE2  H  52.724 -23.000  47.554 1.00 . A A . 157 PHE HE2  1 1 
       16 42057 1 1 138 PHE HZ   H  54.522 -22.794  45.888 1.00 . A A . 157 PHE HZ   1 1 
       16 42058 1 1 138 PHE N    N  56.810 -22.247  52.852 1.00 . A A . 157 PHE N    1 1 
       16 42059 1 1 138 PHE O    O  57.522 -19.582  52.278 1.00 . A A . 157 PHE O    1 1 
       16 42060 1 1 139 LEU C    C  59.124 -18.670  48.834 1.00 . A A . 158 LEU C    1 1 
       16 42061 1 1 139 LEU CA   C  59.354 -19.185  50.246 1.00 . A A . 158 LEU CA   1 1 
       16 42062 1 1 139 LEU CB   C  60.840 -19.453  50.488 1.00 . A A . 158 LEU CB   1 1 
       16 42063 1 1 139 LEU CD1  C  62.002 -20.335  52.533 1.00 . A A . 158 LEU CD1  1 1 
       16 42064 1 1 139 LEU CD2  C  62.290 -17.943  51.870 1.00 . A A . 158 LEU CD2  1 1 
       16 42065 1 1 139 LEU CG   C  61.332 -19.123  51.900 1.00 . A A . 158 LEU CG   1 1 
       16 42066 1 1 139 LEU H    H  58.709 -21.164  49.868 1.00 . A A . 158 LEU H    1 1 
       16 42067 1 1 139 LEU HA   H  59.011 -18.439  50.948 1.00 . A A . 158 LEU HA   1 1 
       16 42068 1 1 139 LEU HB2  H  61.030 -20.499  50.295 1.00 . A A . 158 LEU HB2  1 1 
       16 42069 1 1 139 LEU HB3  H  61.409 -18.864  49.785 1.00 . A A . 158 LEU HB3  1 1 
       16 42070 1 1 139 LEU HD11 H  61.249 -20.976  52.965 1.00 . A A . 158 LEU HD11 1 1 
       16 42071 1 1 139 LEU HD12 H  62.549 -20.880  51.779 1.00 . A A . 158 LEU HD12 1 1 
       16 42072 1 1 139 LEU HD13 H  62.684 -20.010  53.308 1.00 . A A . 158 LEU HD13 1 1 
       16 42073 1 1 139 LEU HD21 H  61.806 -17.078  52.297 1.00 . A A . 158 LEU HD21 1 1 
       16 42074 1 1 139 LEU HD22 H  63.174 -18.180  52.442 1.00 . A A . 158 LEU HD22 1 1 
       16 42075 1 1 139 LEU HD23 H  62.569 -17.731  50.847 1.00 . A A . 158 LEU HD23 1 1 
       16 42076 1 1 139 LEU HG   H  60.486 -18.852  52.514 1.00 . A A . 158 LEU HG   1 1 
       16 42077 1 1 139 LEU N    N  58.571 -20.390  50.459 1.00 . A A . 158 LEU N    1 1 
       16 42078 1 1 139 LEU O    O  59.057 -19.449  47.880 1.00 . A A . 158 LEU O    1 1 
       16 42079 1 1 140 MET C    C  59.293 -15.419  47.228 1.00 . A A . 159 MET C    1 1 
       16 42080 1 1 140 MET CA   C  58.566 -16.734  47.473 1.00 . A A . 159 MET CA   1 1 
       16 42081 1 1 140 MET CB   C  57.065 -16.462  47.580 1.00 . A A . 159 MET CB   1 1 
       16 42082 1 1 140 MET CE   C  56.547 -19.448  45.126 1.00 . A A . 159 MET CE   1 1 
       16 42083 1 1 140 MET CG   C  56.186 -17.631  47.164 1.00 . A A . 159 MET CG   1 1 
       16 42084 1 1 140 MET H    H  59.224 -16.786  49.480 1.00 . A A . 159 MET H    1 1 
       16 42085 1 1 140 MET HA   H  58.753 -17.412  46.656 1.00 . A A . 159 MET HA   1 1 
       16 42086 1 1 140 MET HB2  H  56.837 -16.229  48.609 1.00 . A A . 159 MET HB2  1 1 
       16 42087 1 1 140 MET HB3  H  56.817 -15.608  46.972 1.00 . A A . 159 MET HB3  1 1 
       16 42088 1 1 140 MET HE1  H  57.611 -19.509  45.302 1.00 . A A . 159 MET HE1  1 1 
       16 42089 1 1 140 MET HE2  H  56.031 -20.104  45.812 1.00 . A A . 159 MET HE2  1 1 
       16 42090 1 1 140 MET HE3  H  56.332 -19.749  44.110 1.00 . A A . 159 MET HE3  1 1 
       16 42091 1 1 140 MET HG2  H  56.628 -18.543  47.533 1.00 . A A . 159 MET HG2  1 1 
       16 42092 1 1 140 MET HG3  H  55.209 -17.501  47.606 1.00 . A A . 159 MET HG3  1 1 
       16 42093 1 1 140 MET N    N  59.012 -17.357  48.710 1.00 . A A . 159 MET N    1 1 
       16 42094 1 1 140 MET O    O  59.393 -14.595  48.130 1.00 . A A . 159 MET O    1 1 
       16 42095 1 1 140 MET SD   S  55.996 -17.764  45.380 1.00 . A A . 159 MET SD   1 1 
       16 42096 1 1 141 GLY C    C  61.643 -14.004  44.865 1.00 . A A . 160 GLY C    1 1 
       16 42097 1 1 141 GLY CA   C  60.366 -13.927  45.679 1.00 . A A . 160 GLY CA   1 1 
       16 42098 1 1 141 GLY H    H  59.817 -15.952  45.370 1.00 . A A . 160 GLY H    1 1 
       16 42099 1 1 141 GLY HA2  H  59.632 -13.376  45.109 1.00 . A A . 160 GLY HA2  1 1 
       16 42100 1 1 141 GLY HA3  H  60.567 -13.386  46.591 1.00 . A A . 160 GLY HA3  1 1 
       16 42101 1 1 141 GLY N    N  59.805 -15.221  46.021 1.00 . A A . 160 GLY N    1 1 
       16 42102 1 1 141 GLY O    O  62.331 -15.028  44.859 1.00 . A A . 160 GLY O    1 1 
       16 42103 1 1 142 LEU C    C  64.271 -12.112  44.115 1.00 . A A . 161 LEU C    1 1 
       16 42104 1 1 142 LEU CA   C  63.122 -12.770  43.338 1.00 . A A . 161 LEU CA   1 1 
       16 42105 1 1 142 LEU CB   C  62.750 -11.899  42.128 1.00 . A A . 161 LEU CB   1 1 
       16 42106 1 1 142 LEU CD1  C  62.176 -11.684  39.701 1.00 . A A . 161 LEU CD1  1 1 
       16 42107 1 1 142 LEU CD2  C  64.209 -12.953  40.376 1.00 . A A . 161 LEU CD2  1 1 
       16 42108 1 1 142 LEU CG   C  62.787 -12.588  40.761 1.00 . A A . 161 LEU CG   1 1 
       16 42109 1 1 142 LEU H    H  61.376 -12.105  44.324 1.00 . A A . 161 LEU H    1 1 
       16 42110 1 1 142 LEU HA   H  63.420 -13.757  42.990 1.00 . A A . 161 LEU HA   1 1 
       16 42111 1 1 142 LEU HB2  H  61.747 -11.528  42.283 1.00 . A A . 161 LEU HB2  1 1 
       16 42112 1 1 142 LEU HB3  H  63.422 -11.056  42.097 1.00 . A A . 161 LEU HB3  1 1 
       16 42113 1 1 142 LEU HD11 H  62.569 -10.684  39.813 1.00 . A A . 161 LEU HD11 1 1 
       16 42114 1 1 142 LEU HD12 H  62.423 -12.060  38.720 1.00 . A A . 161 LEU HD12 1 1 
       16 42115 1 1 142 LEU HD13 H  61.103 -11.664  39.818 1.00 . A A . 161 LEU HD13 1 1 
       16 42116 1 1 142 LEU HD21 H  64.202 -13.853  39.780 1.00 . A A . 161 LEU HD21 1 1 
       16 42117 1 1 142 LEU HD22 H  64.647 -12.145  39.806 1.00 . A A . 161 LEU HD22 1 1 
       16 42118 1 1 142 LEU HD23 H  64.793 -13.115  41.270 1.00 . A A . 161 LEU HD23 1 1 
       16 42119 1 1 142 LEU HG   H  62.203 -13.498  40.804 1.00 . A A . 161 LEU HG   1 1 
       16 42120 1 1 142 LEU N    N  61.954 -12.894  44.206 1.00 . A A . 161 LEU N    1 1 
       16 42121 1 1 142 LEU O    O  64.114 -11.012  44.650 1.00 . A A . 161 LEU O    1 1 
       16 42122 1 1 143 VAL C    C  67.834 -12.798  44.086 1.00 . A A . 162 VAL C    1 1 
       16 42123 1 1 143 VAL CA   C  66.616 -12.271  44.832 1.00 . A A . 162 VAL CA   1 1 
       16 42124 1 1 143 VAL CB   C  66.727 -12.706  46.316 1.00 . A A . 162 VAL CB   1 1 
       16 42125 1 1 143 VAL CG1  C  65.661 -12.043  47.175 1.00 . A A . 162 VAL CG1  1 1 
       16 42126 1 1 143 VAL CG2  C  66.656 -14.221  46.444 1.00 . A A . 162 VAL CG2  1 1 
       16 42127 1 1 143 VAL H    H  65.455 -13.675  43.751 1.00 . A A . 162 VAL H    1 1 
       16 42128 1 1 143 VAL HA   H  66.601 -11.191  44.779 1.00 . A A . 162 VAL HA   1 1 
       16 42129 1 1 143 VAL HB   H  67.692 -12.387  46.684 1.00 . A A . 162 VAL HB   1 1 
       16 42130 1 1 143 VAL HG11 H  65.961 -11.030  47.403 1.00 . A A . 162 VAL HG11 1 1 
       16 42131 1 1 143 VAL HG12 H  64.722 -12.030  46.641 1.00 . A A . 162 VAL HG12 1 1 
       16 42132 1 1 143 VAL HG13 H  65.545 -12.599  48.095 1.00 . A A . 162 VAL HG13 1 1 
       16 42133 1 1 143 VAL HG21 H  67.371 -14.672  45.770 1.00 . A A . 162 VAL HG21 1 1 
       16 42134 1 1 143 VAL HG22 H  66.892 -14.506  47.460 1.00 . A A . 162 VAL HG22 1 1 
       16 42135 1 1 143 VAL HG23 H  65.661 -14.559  46.195 1.00 . A A . 162 VAL HG23 1 1 
       16 42136 1 1 143 VAL N    N  65.410 -12.789  44.177 1.00 . A A . 162 VAL N    1 1 
       16 42137 1 1 143 VAL O    O  67.705 -13.701  43.277 1.00 . A A . 162 VAL O    1 1 
       16 42138 1 1 144 THR C    C  70.678 -14.047  44.289 1.00 . A A . 163 THR C    1 1 
       16 42139 1 1 144 THR CA   C  70.177 -12.776  43.626 1.00 . A A . 163 THR CA   1 1 
       16 42140 1 1 144 THR CB   C  71.313 -11.741  43.526 1.00 . A A . 163 THR CB   1 1 
       16 42141 1 1 144 THR CG2  C  70.745 -10.362  43.236 1.00 . A A . 163 THR CG2  1 1 
       16 42142 1 1 144 THR H    H  69.114 -11.552  45.008 1.00 . A A . 163 THR H    1 1 
       16 42143 1 1 144 THR HA   H  69.861 -13.021  42.622 1.00 . A A . 163 THR HA   1 1 
       16 42144 1 1 144 THR HB   H  71.956 -12.022  42.703 1.00 . A A . 163 THR HB   1 1 
       16 42145 1 1 144 THR HG1  H  71.659 -11.150  45.389 1.00 . A A . 163 THR HG1  1 1 
       16 42146 1 1 144 THR HG21 H  70.629  -9.819  44.163 1.00 . A A . 163 THR HG21 1 1 
       16 42147 1 1 144 THR HG22 H  69.779 -10.473  42.757 1.00 . A A . 163 THR HG22 1 1 
       16 42148 1 1 144 THR HG23 H  71.414  -9.825  42.580 1.00 . A A . 163 THR HG23 1 1 
       16 42149 1 1 144 THR N    N  69.014 -12.269  44.332 1.00 . A A . 163 THR N    1 1 
       16 42150 1 1 144 THR O    O  70.191 -14.443  45.351 1.00 . A A . 163 THR O    1 1 
       16 42151 1 1 144 THR OG1  O  72.090 -11.722  44.730 1.00 . A A . 163 THR OG1  1 1 
       16 42152 1 1 145 GLU C    C  72.742 -15.833  45.549 1.00 . A A . 164 GLU C    1 1 
       16 42153 1 1 145 GLU CA   C  72.164 -15.958  44.141 1.00 . A A . 164 GLU CA   1 1 
       16 42154 1 1 145 GLU CB   C  73.217 -16.502  43.178 1.00 . A A . 164 GLU CB   1 1 
       16 42155 1 1 145 GLU CD   C  75.313 -15.155  42.750 1.00 . A A . 164 GLU CD   1 1 
       16 42156 1 1 145 GLU CG   C  73.884 -15.432  42.328 1.00 . A A . 164 GLU CG   1 1 
       16 42157 1 1 145 GLU H    H  72.034 -14.293  42.853 1.00 . A A . 164 GLU H    1 1 
       16 42158 1 1 145 GLU HA   H  71.334 -16.649  44.176 1.00 . A A . 164 GLU HA   1 1 
       16 42159 1 1 145 GLU HB2  H  73.982 -17.005  43.749 1.00 . A A . 164 GLU HB2  1 1 
       16 42160 1 1 145 GLU HB3  H  72.746 -17.214  42.517 1.00 . A A . 164 GLU HB3  1 1 
       16 42161 1 1 145 GLU HG2  H  73.888 -15.758  41.300 1.00 . A A . 164 GLU HG2  1 1 
       16 42162 1 1 145 GLU HG3  H  73.315 -14.518  42.413 1.00 . A A . 164 GLU HG3  1 1 
       16 42163 1 1 145 GLU N    N  71.649 -14.686  43.662 1.00 . A A . 164 GLU N    1 1 
       16 42164 1 1 145 GLU O    O  72.745 -16.797  46.306 1.00 . A A . 164 GLU O    1 1 
       16 42165 1 1 145 GLU OE1  O  75.687 -15.527  43.882 1.00 . A A . 164 GLU OE1  1 1 
       16 42166 1 1 145 GLU OE2  O  76.063 -14.562  41.951 1.00 . A A . 164 GLU OE2  1 1 
       16 42167 1 1 146 ARG C    C  72.728 -14.481  48.287 1.00 . A A . 165 ARG C    1 1 
       16 42168 1 1 146 ARG CA   C  73.813 -14.425  47.215 1.00 . A A . 165 ARG CA   1 1 
       16 42169 1 1 146 ARG CB   C  74.532 -13.071  47.268 1.00 . A A . 165 ARG CB   1 1 
       16 42170 1 1 146 ARG CD   C  76.333 -11.863  45.996 1.00 . A A . 165 ARG CD   1 1 
       16 42171 1 1 146 ARG CG   C  74.982 -12.555  45.911 1.00 . A A . 165 ARG CG   1 1 
       16 42172 1 1 146 ARG CZ   C  76.867 -11.005  43.740 1.00 . A A . 165 ARG CZ   1 1 
       16 42173 1 1 146 ARG H    H  73.198 -13.910  45.254 1.00 . A A . 165 ARG H    1 1 
       16 42174 1 1 146 ARG HA   H  74.529 -15.212  47.401 1.00 . A A . 165 ARG HA   1 1 
       16 42175 1 1 146 ARG HB2  H  73.865 -12.342  47.702 1.00 . A A . 165 ARG HB2  1 1 
       16 42176 1 1 146 ARG HB3  H  75.404 -13.167  47.900 1.00 . A A . 165 ARG HB3  1 1 
       16 42177 1 1 146 ARG HD2  H  76.440 -11.435  46.982 1.00 . A A . 165 ARG HD2  1 1 
       16 42178 1 1 146 ARG HD3  H  77.109 -12.597  45.838 1.00 . A A . 165 ARG HD3  1 1 
       16 42179 1 1 146 ARG HE   H  76.275  -9.882  45.292 1.00 . A A . 165 ARG HE   1 1 
       16 42180 1 1 146 ARG HG2  H  75.059 -13.386  45.227 1.00 . A A . 165 ARG HG2  1 1 
       16 42181 1 1 146 ARG HG3  H  74.250 -11.851  45.544 1.00 . A A . 165 ARG HG3  1 1 
       16 42182 1 1 146 ARG HH11 H  76.999 -13.023  43.919 1.00 . A A . 165 ARG HH11 1 1 
       16 42183 1 1 146 ARG HH12 H  77.428 -12.390  42.363 1.00 . A A . 165 ARG HH12 1 1 
       16 42184 1 1 146 ARG HH21 H  76.792  -9.037  43.229 1.00 . A A . 165 ARG HH21 1 1 
       16 42185 1 1 146 ARG HH22 H  77.304 -10.119  41.965 1.00 . A A . 165 ARG HH22 1 1 
       16 42186 1 1 146 ARG N    N  73.235 -14.650  45.894 1.00 . A A . 165 ARG N    1 1 
       16 42187 1 1 146 ARG NE   N  76.473 -10.801  45.000 1.00 . A A . 165 ARG NE   1 1 
       16 42188 1 1 146 ARG NH1  N  77.115 -12.237  43.307 1.00 . A A . 165 ARG NH1  1 1 
       16 42189 1 1 146 ARG NH2  N  76.996  -9.975  42.911 1.00 . A A . 165 ARG NH2  1 1 
       16 42190 1 1 146 ARG O    O  72.853 -15.203  49.285 1.00 . A A . 165 ARG O    1 1 
       16 42191 1 1 147 GLU C    C  69.819 -15.085  48.974 1.00 . A A . 166 GLU C    1 1 
       16 42192 1 1 147 GLU CA   C  70.519 -13.733  48.981 1.00 . A A . 166 GLU CA   1 1 
       16 42193 1 1 147 GLU CB   C  69.528 -12.632  48.609 1.00 . A A . 166 GLU CB   1 1 
       16 42194 1 1 147 GLU CD   C  70.566 -10.778  47.236 1.00 . A A . 166 GLU CD   1 1 
       16 42195 1 1 147 GLU CG   C  70.138 -11.241  48.610 1.00 . A A . 166 GLU CG   1 1 
       16 42196 1 1 147 GLU H    H  71.604 -13.194  47.245 1.00 . A A . 166 GLU H    1 1 
       16 42197 1 1 147 GLU HA   H  70.902 -13.539  49.973 1.00 . A A . 166 GLU HA   1 1 
       16 42198 1 1 147 GLU HB2  H  69.134 -12.830  47.628 1.00 . A A . 166 GLU HB2  1 1 
       16 42199 1 1 147 GLU HB3  H  68.715 -12.644  49.321 1.00 . A A . 166 GLU HB3  1 1 
       16 42200 1 1 147 GLU HG2  H  69.409 -10.543  48.995 1.00 . A A . 166 GLU HG2  1 1 
       16 42201 1 1 147 GLU HG3  H  71.002 -11.247  49.256 1.00 . A A . 166 GLU HG3  1 1 
       16 42202 1 1 147 GLU N    N  71.646 -13.745  48.057 1.00 . A A . 166 GLU N    1 1 
       16 42203 1 1 147 GLU O    O  69.400 -15.589  50.017 1.00 . A A . 166 GLU O    1 1 
       16 42204 1 1 147 GLU OE1  O  69.707 -10.677  46.342 1.00 . A A . 166 GLU OE1  1 1 
       16 42205 1 1 147 GLU OE2  O  71.771 -10.528  47.042 1.00 . A A . 166 GLU OE2  1 1 
       16 42206 1 1 148 ALA C    C  69.873 -18.040  48.392 1.00 . A A . 167 ALA C    1 1 
       16 42207 1 1 148 ALA CA   C  69.096 -16.980  47.623 1.00 . A A . 167 ALA CA   1 1 
       16 42208 1 1 148 ALA CB   C  69.015 -17.351  46.149 1.00 . A A . 167 ALA CB   1 1 
       16 42209 1 1 148 ALA H    H  70.034 -15.190  46.987 1.00 . A A . 167 ALA H    1 1 
       16 42210 1 1 148 ALA HA   H  68.090 -16.928  48.012 1.00 . A A . 167 ALA HA   1 1 
       16 42211 1 1 148 ALA HB1  H  69.179 -18.412  46.037 1.00 . A A . 167 ALA HB1  1 1 
       16 42212 1 1 148 ALA HB2  H  68.039 -17.095  45.766 1.00 . A A . 167 ALA HB2  1 1 
       16 42213 1 1 148 ALA HB3  H  69.773 -16.810  45.598 1.00 . A A . 167 ALA HB3  1 1 
       16 42214 1 1 148 ALA N    N  69.706 -15.667  47.785 1.00 . A A . 167 ALA N    1 1 
       16 42215 1 1 148 ALA O    O  69.284 -18.881  49.070 1.00 . A A . 167 ALA O    1 1 
       16 42216 1 1 149 LYS C    C  71.881 -18.793  50.495 1.00 . A A . 168 LYS C    1 1 
       16 42217 1 1 149 LYS CA   C  72.060 -18.931  48.988 1.00 . A A . 168 LYS CA   1 1 
       16 42218 1 1 149 LYS CB   C  73.528 -18.710  48.597 1.00 . A A . 168 LYS CB   1 1 
       16 42219 1 1 149 LYS CD   C  74.806 -20.785  49.238 1.00 . A A . 168 LYS CD   1 1 
       16 42220 1 1 149 LYS CE   C  74.565 -21.674  50.447 1.00 . A A . 168 LYS CE   1 1 
       16 42221 1 1 149 LYS CG   C  74.535 -19.323  49.561 1.00 . A A . 168 LYS CG   1 1 
       16 42222 1 1 149 LYS H    H  71.608 -17.301  47.719 1.00 . A A . 168 LYS H    1 1 
       16 42223 1 1 149 LYS HA   H  71.766 -19.928  48.695 1.00 . A A . 168 LYS HA   1 1 
       16 42224 1 1 149 LYS HB2  H  73.693 -19.141  47.623 1.00 . A A . 168 LYS HB2  1 1 
       16 42225 1 1 149 LYS HB3  H  73.715 -17.645  48.545 1.00 . A A . 168 LYS HB3  1 1 
       16 42226 1 1 149 LYS HD2  H  74.149 -21.097  48.439 1.00 . A A . 168 LYS HD2  1 1 
       16 42227 1 1 149 LYS HD3  H  75.835 -20.890  48.923 1.00 . A A . 168 LYS HD3  1 1 
       16 42228 1 1 149 LYS HE2  H  73.799 -21.223  51.060 1.00 . A A . 168 LYS HE2  1 1 
       16 42229 1 1 149 LYS HE3  H  74.229 -22.641  50.107 1.00 . A A . 168 LYS HE3  1 1 
       16 42230 1 1 149 LYS HG2  H  75.461 -18.773  49.496 1.00 . A A . 168 LYS HG2  1 1 
       16 42231 1 1 149 LYS HG3  H  74.143 -19.253  50.565 1.00 . A A . 168 LYS HG3  1 1 
       16 42232 1 1 149 LYS HZ1  H  76.350 -20.965  51.277 1.00 . A A . 168 LYS HZ1  1 1 
       16 42233 1 1 149 LYS HZ2  H  76.390 -22.606  50.863 1.00 . A A . 168 LYS HZ2  1 1 
       16 42234 1 1 149 LYS HZ3  H  75.541 -22.100  52.248 1.00 . A A . 168 LYS HZ3  1 1 
       16 42235 1 1 149 LYS N    N  71.198 -17.989  48.289 1.00 . A A . 168 LYS N    1 1 
       16 42236 1 1 149 LYS NZ   N  75.797 -21.849  51.264 1.00 . A A . 168 LYS NZ   1 1 
       16 42237 1 1 149 LYS O    O  71.810 -19.789  51.211 1.00 . A A . 168 LYS O    1 1 
       16 42238 1 1 150 ALA C    C  70.262 -17.844  52.871 1.00 . A A . 169 ALA C    1 1 
       16 42239 1 1 150 ALA CA   C  71.601 -17.291  52.389 1.00 . A A . 169 ALA CA   1 1 
       16 42240 1 1 150 ALA CB   C  71.692 -15.798  52.672 1.00 . A A . 169 ALA CB   1 1 
       16 42241 1 1 150 ALA H    H  71.863 -16.796  50.342 1.00 . A A . 169 ALA H    1 1 
       16 42242 1 1 150 ALA HA   H  72.396 -17.785  52.929 1.00 . A A . 169 ALA HA   1 1 
       16 42243 1 1 150 ALA HB1  H  71.270 -15.247  51.846 1.00 . A A . 169 ALA HB1  1 1 
       16 42244 1 1 150 ALA HB2  H  71.146 -15.570  53.574 1.00 . A A . 169 ALA HB2  1 1 
       16 42245 1 1 150 ALA HB3  H  72.727 -15.520  52.798 1.00 . A A . 169 ALA HB3  1 1 
       16 42246 1 1 150 ALA N    N  71.795 -17.552  50.967 1.00 . A A . 169 ALA N    1 1 
       16 42247 1 1 150 ALA O    O  70.193 -18.521  53.902 1.00 . A A . 169 ALA O    1 1 
       16 42248 1 1 151 ALA C    C  67.817 -19.566  52.461 1.00 . A A . 170 ALA C    1 1 
       16 42249 1 1 151 ALA CA   C  67.871 -18.041  52.445 1.00 . A A . 170 ALA CA   1 1 
       16 42250 1 1 151 ALA CB   C  66.855 -17.481  51.460 1.00 . A A . 170 ALA CB   1 1 
       16 42251 1 1 151 ALA H    H  69.334 -17.027  51.298 1.00 . A A . 170 ALA H    1 1 
       16 42252 1 1 151 ALA HA   H  67.624 -17.672  53.430 1.00 . A A . 170 ALA HA   1 1 
       16 42253 1 1 151 ALA HB1  H  66.494 -18.276  50.825 1.00 . A A . 170 ALA HB1  1 1 
       16 42254 1 1 151 ALA HB2  H  66.027 -17.049  52.002 1.00 . A A . 170 ALA HB2  1 1 
       16 42255 1 1 151 ALA HB3  H  67.323 -16.721  50.851 1.00 . A A . 170 ALA HB3  1 1 
       16 42256 1 1 151 ALA N    N  69.208 -17.569  52.110 1.00 . A A . 170 ALA N    1 1 
       16 42257 1 1 151 ALA O    O  67.323 -20.169  53.416 1.00 . A A . 170 ALA O    1 1 
       16 42258 1 1 152 ALA C    C  69.168 -22.256  52.418 1.00 . A A . 171 ALA C    1 1 
       16 42259 1 1 152 ALA CA   C  68.361 -21.631  51.289 1.00 . A A . 171 ALA CA   1 1 
       16 42260 1 1 152 ALA CB   C  68.926 -22.046  49.939 1.00 . A A . 171 ALA CB   1 1 
       16 42261 1 1 152 ALA H    H  68.735 -19.637  50.684 1.00 . A A . 171 ALA H    1 1 
       16 42262 1 1 152 ALA HA   H  67.343 -21.982  51.351 1.00 . A A . 171 ALA HA   1 1 
       16 42263 1 1 152 ALA HB1  H  69.520 -22.940  50.058 1.00 . A A . 171 ALA HB1  1 1 
       16 42264 1 1 152 ALA HB2  H  68.114 -22.241  49.254 1.00 . A A . 171 ALA HB2  1 1 
       16 42265 1 1 152 ALA HB3  H  69.544 -21.252  49.548 1.00 . A A . 171 ALA HB3  1 1 
       16 42266 1 1 152 ALA N    N  68.346 -20.179  51.407 1.00 . A A . 171 ALA N    1 1 
       16 42267 1 1 152 ALA O    O  68.773 -23.278  52.984 1.00 . A A . 171 ALA O    1 1 
       16 42268 1 1 153 ASP C    C  70.375 -22.169  55.135 1.00 . A A . 172 ASP C    1 1 
       16 42269 1 1 153 ASP CA   C  71.153 -22.091  53.830 1.00 . A A . 172 ASP CA   1 1 
       16 42270 1 1 153 ASP CB   C  72.342 -21.141  54.004 1.00 . A A . 172 ASP CB   1 1 
       16 42271 1 1 153 ASP CG   C  73.599 -21.859  54.447 1.00 . A A . 172 ASP CG   1 1 
       16 42272 1 1 153 ASP H    H  70.553 -20.825  52.242 1.00 . A A . 172 ASP H    1 1 
       16 42273 1 1 153 ASP HA   H  71.518 -23.074  53.576 1.00 . A A . 172 ASP HA   1 1 
       16 42274 1 1 153 ASP HB2  H  72.541 -20.644  53.066 1.00 . A A . 172 ASP HB2  1 1 
       16 42275 1 1 153 ASP HB3  H  72.092 -20.399  54.750 1.00 . A A . 172 ASP HB3  1 1 
       16 42276 1 1 153 ASP N    N  70.291 -21.627  52.747 1.00 . A A . 172 ASP N    1 1 
       16 42277 1 1 153 ASP O    O  70.360 -23.204  55.812 1.00 . A A . 172 ASP O    1 1 
       16 42278 1 1 153 ASP OD1  O  73.794 -22.022  55.671 1.00 . A A . 172 ASP OD1  1 1 
       16 42279 1 1 153 ASP OD2  O  74.399 -22.265  53.580 1.00 . A A . 172 ASP OD2  1 1 
       16 42280 1 1 154 ILE C    C  67.779 -21.961  56.694 1.00 . A A . 173 ILE C    1 1 
       16 42281 1 1 154 ILE CA   C  68.939 -20.968  56.692 1.00 . A A . 173 ILE CA   1 1 
       16 42282 1 1 154 ILE CB   C  68.398 -19.535  56.890 1.00 . A A . 173 ILE CB   1 1 
       16 42283 1 1 154 ILE CD1  C  70.562 -18.995  58.131 1.00 . A A . 173 ILE CD1  1 1 
       16 42284 1 1 154 ILE CG1  C  69.553 -18.550  57.095 1.00 . A A . 173 ILE CG1  1 1 
       16 42285 1 1 154 ILE CG2  C  67.431 -19.477  58.062 1.00 . A A . 173 ILE CG2  1 1 
       16 42286 1 1 154 ILE H    H  69.745 -20.294  54.859 1.00 . A A . 173 ILE H    1 1 
       16 42287 1 1 154 ILE HA   H  69.596 -21.201  57.518 1.00 . A A . 173 ILE HA   1 1 
       16 42288 1 1 154 ILE HB   H  67.856 -19.256  55.999 1.00 . A A . 173 ILE HB   1 1 
       16 42289 1 1 154 ILE HD11 H  70.654 -18.237  58.894 1.00 . A A . 173 ILE HD11 1 1 
       16 42290 1 1 154 ILE HD12 H  70.233 -19.920  58.579 1.00 . A A . 173 ILE HD12 1 1 
       16 42291 1 1 154 ILE HD13 H  71.521 -19.146  57.656 1.00 . A A . 173 ILE HD13 1 1 
       16 42292 1 1 154 ILE HG12 H  70.077 -18.424  56.161 1.00 . A A . 173 ILE HG12 1 1 
       16 42293 1 1 154 ILE HG13 H  69.153 -17.596  57.409 1.00 . A A . 173 ILE HG13 1 1 
       16 42294 1 1 154 ILE HG21 H  66.777 -18.626  57.944 1.00 . A A . 173 ILE HG21 1 1 
       16 42295 1 1 154 ILE HG22 H  66.843 -20.381  58.086 1.00 . A A . 173 ILE HG22 1 1 
       16 42296 1 1 154 ILE HG23 H  67.986 -19.380  58.983 1.00 . A A . 173 ILE HG23 1 1 
       16 42297 1 1 154 ILE N    N  69.712 -21.068  55.465 1.00 . A A . 173 ILE N    1 1 
       16 42298 1 1 154 ILE O    O  67.622 -22.729  57.640 1.00 . A A . 173 ILE O    1 1 
       16 42299 1 1 155 ALA C    C  66.191 -24.305  55.664 1.00 . A A . 174 ALA C    1 1 
       16 42300 1 1 155 ALA CA   C  65.822 -22.828  55.525 1.00 . A A . 174 ALA CA   1 1 
       16 42301 1 1 155 ALA CB   C  65.108 -22.589  54.210 1.00 . A A . 174 ALA CB   1 1 
       16 42302 1 1 155 ALA H    H  67.206 -21.357  54.872 1.00 . A A . 174 ALA H    1 1 
       16 42303 1 1 155 ALA HA   H  65.147 -22.561  56.324 1.00 . A A . 174 ALA HA   1 1 
       16 42304 1 1 155 ALA HB1  H  65.800 -22.157  53.501 1.00 . A A . 174 ALA HB1  1 1 
       16 42305 1 1 155 ALA HB2  H  64.737 -23.528  53.826 1.00 . A A . 174 ALA HB2  1 1 
       16 42306 1 1 155 ALA HB3  H  64.282 -21.912  54.368 1.00 . A A . 174 ALA HB3  1 1 
       16 42307 1 1 155 ALA N    N  66.995 -21.962  55.622 1.00 . A A . 174 ALA N    1 1 
       16 42308 1 1 155 ALA O    O  65.421 -25.097  56.206 1.00 . A A . 174 ALA O    1 1 
       16 42309 1 1 156 SER C    C  68.339 -26.406  56.636 1.00 . A A . 175 SER C    1 1 
       16 42310 1 1 156 SER CA   C  67.829 -26.042  55.240 1.00 . A A . 175 SER CA   1 1 
       16 42311 1 1 156 SER CB   C  68.931 -26.270  54.205 1.00 . A A . 175 SER CB   1 1 
       16 42312 1 1 156 SER H    H  67.937 -23.988  54.755 1.00 . A A . 175 SER H    1 1 
       16 42313 1 1 156 SER HA   H  66.992 -26.679  55.000 1.00 . A A . 175 SER HA   1 1 
       16 42314 1 1 156 SER HB2  H  69.770 -25.624  54.425 1.00 . A A . 175 SER HB2  1 1 
       16 42315 1 1 156 SER HB3  H  69.251 -27.301  54.242 1.00 . A A . 175 SER HB3  1 1 
       16 42316 1 1 156 SER HG   H  68.534 -25.027  52.737 1.00 . A A . 175 SER HG   1 1 
       16 42317 1 1 156 SER N    N  67.368 -24.664  55.179 1.00 . A A . 175 SER N    1 1 
       16 42318 1 1 156 SER O    O  68.280 -27.569  57.038 1.00 . A A . 175 SER O    1 1 
       16 42319 1 1 156 SER OG   O  68.466 -25.980  52.896 1.00 . A A . 175 SER OG   1 1 
       16 42320 1 1 157 ARG C    C  68.581 -25.427  59.860 1.00 . A A . 176 ARG C    1 1 
       16 42321 1 1 157 ARG CA   C  69.488 -25.688  58.654 1.00 . A A . 176 ARG CA   1 1 
       16 42322 1 1 157 ARG CB   C  70.766 -24.867  58.778 1.00 . A A . 176 ARG CB   1 1 
       16 42323 1 1 157 ARG CD   C  71.832 -22.666  59.343 1.00 . A A . 176 ARG CD   1 1 
       16 42324 1 1 157 ARG CG   C  70.529 -23.401  59.083 1.00 . A A . 176 ARG CG   1 1 
       16 42325 1 1 157 ARG CZ   C  73.802 -23.993  60.024 1.00 . A A . 176 ARG CZ   1 1 
       16 42326 1 1 157 ARG H    H  68.765 -24.492  57.057 1.00 . A A . 176 ARG H    1 1 
       16 42327 1 1 157 ARG HA   H  69.763 -26.727  58.661 1.00 . A A . 176 ARG HA   1 1 
       16 42328 1 1 157 ARG HB2  H  71.368 -25.284  59.571 1.00 . A A . 176 ARG HB2  1 1 
       16 42329 1 1 157 ARG HB3  H  71.313 -24.934  57.850 1.00 . A A . 176 ARG HB3  1 1 
       16 42330 1 1 157 ARG HD2  H  71.866 -21.797  58.709 1.00 . A A . 176 ARG HD2  1 1 
       16 42331 1 1 157 ARG HD3  H  71.849 -22.357  60.375 1.00 . A A . 176 ARG HD3  1 1 
       16 42332 1 1 157 ARG HE   H  73.226 -23.673  58.128 1.00 . A A . 176 ARG HE   1 1 
       16 42333 1 1 157 ARG HG2  H  70.033 -22.944  58.240 1.00 . A A . 176 ARG HG2  1 1 
       16 42334 1 1 157 ARG HG3  H  69.900 -23.323  59.958 1.00 . A A . 176 ARG HG3  1 1 
       16 42335 1 1 157 ARG HH11 H  72.711 -23.248  61.567 1.00 . A A . 176 ARG HH11 1 1 
       16 42336 1 1 157 ARG HH12 H  74.112 -24.172  62.027 1.00 . A A . 176 ARG HH12 1 1 
       16 42337 1 1 157 ARG HH21 H  75.095 -24.873  58.718 1.00 . A A . 176 ARG HH21 1 1 
       16 42338 1 1 157 ARG HH22 H  75.473 -25.093  60.406 1.00 . A A . 176 ARG HH22 1 1 
       16 42339 1 1 157 ARG N    N  68.838 -25.417  57.374 1.00 . A A . 176 ARG N    1 1 
       16 42340 1 1 157 ARG NE   N  73.011 -23.490  59.075 1.00 . A A . 176 ARG NE   1 1 
       16 42341 1 1 157 ARG NH1  N  73.520 -23.785  61.305 1.00 . A A . 176 ARG NH1  1 1 
       16 42342 1 1 157 ARG NH2  N  74.874 -24.709  59.690 1.00 . A A . 176 ARG NH2  1 1 
       16 42343 1 1 157 ARG O    O  68.937 -25.783  60.985 1.00 . A A . 176 ARG O    1 1 
       16 42344 1 1 158 VAL C    C  65.745 -25.745  61.172 1.00 . A A . 177 VAL C    1 1 
       16 42345 1 1 158 VAL CA   C  66.522 -24.505  60.752 1.00 . A A . 177 VAL CA   1 1 
       16 42346 1 1 158 VAL CB   C  65.524 -23.372  60.425 1.00 . A A . 177 VAL CB   1 1 
       16 42347 1 1 158 VAL CG1  C  66.197 -22.014  60.540 1.00 . A A . 177 VAL CG1  1 1 
       16 42348 1 1 158 VAL CG2  C  64.914 -23.560  59.046 1.00 . A A . 177 VAL CG2  1 1 
       16 42349 1 1 158 VAL H    H  67.184 -24.541  58.733 1.00 . A A . 177 VAL H    1 1 
       16 42350 1 1 158 VAL HA   H  67.128 -24.185  61.588 1.00 . A A . 177 VAL HA   1 1 
       16 42351 1 1 158 VAL HB   H  64.727 -23.409  61.153 1.00 . A A . 177 VAL HB   1 1 
       16 42352 1 1 158 VAL HG11 H  65.983 -21.586  61.508 1.00 . A A . 177 VAL HG11 1 1 
       16 42353 1 1 158 VAL HG12 H  67.265 -22.130  60.425 1.00 . A A . 177 VAL HG12 1 1 
       16 42354 1 1 158 VAL HG13 H  65.821 -21.360  59.767 1.00 . A A . 177 VAL HG13 1 1 
       16 42355 1 1 158 VAL HG21 H  64.837 -24.614  58.827 1.00 . A A . 177 VAL HG21 1 1 
       16 42356 1 1 158 VAL HG22 H  63.930 -23.115  59.025 1.00 . A A . 177 VAL HG22 1 1 
       16 42357 1 1 158 VAL HG23 H  65.541 -23.084  58.307 1.00 . A A . 177 VAL HG23 1 1 
       16 42358 1 1 158 VAL N    N  67.430 -24.802  59.645 1.00 . A A . 177 VAL N    1 1 
       16 42359 1 1 158 VAL O    O  65.247 -26.496  60.330 1.00 . A A . 177 VAL O    1 1 
       16 42360 1 1 159 SER C    C  63.462 -26.786  63.192 1.00 . A A . 178 SER C    1 1 
       16 42361 1 1 159 SER CA   C  64.944 -27.102  63.018 1.00 . A A . 178 SER CA   1 1 
       16 42362 1 1 159 SER CB   C  65.557 -27.497  64.361 1.00 . A A . 178 SER CB   1 1 
       16 42363 1 1 159 SER H    H  66.082 -25.327  63.092 1.00 . A A . 178 SER H    1 1 
       16 42364 1 1 159 SER HA   H  65.052 -27.924  62.326 1.00 . A A . 178 SER HA   1 1 
       16 42365 1 1 159 SER HB2  H  64.937 -27.123  65.162 1.00 . A A . 178 SER HB2  1 1 
       16 42366 1 1 159 SER HB3  H  65.619 -28.574  64.425 1.00 . A A . 178 SER HB3  1 1 
       16 42367 1 1 159 SER HG   H  67.424 -27.288  63.777 1.00 . A A . 178 SER HG   1 1 
       16 42368 1 1 159 SER N    N  65.657 -25.958  62.474 1.00 . A A . 178 SER N    1 1 
       16 42369 1 1 159 SER O    O  63.080 -25.625  63.350 1.00 . A A . 178 SER O    1 1 
       16 42370 1 1 159 SER OG   O  66.863 -26.953  64.500 1.00 . A A . 178 SER OG   1 1 
       16 42371 1 1 160 GLY C    C  60.447 -27.654  62.049 1.00 . A A . 179 GLY C    1 1 
       16 42372 1 1 160 GLY CA   C  61.210 -27.647  63.354 1.00 . A A . 179 GLY CA   1 1 
       16 42373 1 1 160 GLY H    H  63.000 -28.726  63.005 1.00 . A A . 179 GLY H    1 1 
       16 42374 1 1 160 GLY HA2  H  60.839 -28.448  63.976 1.00 . A A . 179 GLY HA2  1 1 
       16 42375 1 1 160 GLY HA3  H  61.037 -26.706  63.855 1.00 . A A . 179 GLY HA3  1 1 
       16 42376 1 1 160 GLY N    N  62.636 -27.823  63.161 1.00 . A A . 179 GLY N    1 1 
       16 42377 1 1 160 GLY O    O  59.215 -27.663  62.037 1.00 . A A . 179 GLY O    1 1 
       16 42378 1 1 161 VAL C    C  60.319 -29.073  59.154 1.00 . A A . 180 VAL C    1 1 
       16 42379 1 1 161 VAL CA   C  60.576 -27.646  59.628 1.00 . A A . 180 VAL CA   1 1 
       16 42380 1 1 161 VAL CB   C  61.485 -26.915  58.616 1.00 . A A . 180 VAL CB   1 1 
       16 42381 1 1 161 VAL CG1  C  60.910 -26.979  57.209 1.00 . A A . 180 VAL CG1  1 1 
       16 42382 1 1 161 VAL CG2  C  61.699 -25.470  59.042 1.00 . A A . 180 VAL CG2  1 1 
       16 42383 1 1 161 VAL H    H  62.157 -27.670  61.027 1.00 . A A . 180 VAL H    1 1 
       16 42384 1 1 161 VAL HA   H  59.635 -27.120  59.689 1.00 . A A . 180 VAL HA   1 1 
       16 42385 1 1 161 VAL HB   H  62.445 -27.409  58.609 1.00 . A A . 180 VAL HB   1 1 
       16 42386 1 1 161 VAL HG11 H  60.769 -25.978  56.832 1.00 . A A . 180 VAL HG11 1 1 
       16 42387 1 1 161 VAL HG12 H  61.593 -27.513  56.567 1.00 . A A . 180 VAL HG12 1 1 
       16 42388 1 1 161 VAL HG13 H  59.961 -27.493  57.232 1.00 . A A . 180 VAL HG13 1 1 
       16 42389 1 1 161 VAL HG21 H  61.423 -25.358  60.080 1.00 . A A . 180 VAL HG21 1 1 
       16 42390 1 1 161 VAL HG22 H  62.738 -25.209  58.916 1.00 . A A . 180 VAL HG22 1 1 
       16 42391 1 1 161 VAL HG23 H  61.087 -24.821  58.434 1.00 . A A . 180 VAL HG23 1 1 
       16 42392 1 1 161 VAL N    N  61.179 -27.654  60.949 1.00 . A A . 180 VAL N    1 1 
       16 42393 1 1 161 VAL O    O  61.182 -29.944  59.287 1.00 . A A . 180 VAL O    1 1 
       16 42394 1 1 162 LYS C    C  59.318 -30.728  56.651 1.00 . A A . 181 LYS C    1 1 
       16 42395 1 1 162 LYS CA   C  58.800 -30.624  58.076 1.00 . A A . 181 LYS CA   1 1 
       16 42396 1 1 162 LYS CB   C  57.287 -30.847  58.099 1.00 . A A . 181 LYS CB   1 1 
       16 42397 1 1 162 LYS CD   C  55.510 -31.341  59.807 1.00 . A A . 181 LYS CD   1 1 
       16 42398 1 1 162 LYS CE   C  54.321 -32.000  59.127 1.00 . A A . 181 LYS CE   1 1 
       16 42399 1 1 162 LYS CG   C  56.825 -31.794  59.193 1.00 . A A . 181 LYS CG   1 1 
       16 42400 1 1 162 LYS H    H  58.461 -28.598  58.591 1.00 . A A . 181 LYS H    1 1 
       16 42401 1 1 162 LYS HA   H  59.284 -31.374  58.684 1.00 . A A . 181 LYS HA   1 1 
       16 42402 1 1 162 LYS HB2  H  56.796 -29.897  58.244 1.00 . A A . 181 LYS HB2  1 1 
       16 42403 1 1 162 LYS HB3  H  56.982 -31.257  57.147 1.00 . A A . 181 LYS HB3  1 1 
       16 42404 1 1 162 LYS HD2  H  55.504 -31.605  60.853 1.00 . A A . 181 LYS HD2  1 1 
       16 42405 1 1 162 LYS HD3  H  55.425 -30.269  59.703 1.00 . A A . 181 LYS HD3  1 1 
       16 42406 1 1 162 LYS HE2  H  53.505 -31.293  59.093 1.00 . A A . 181 LYS HE2  1 1 
       16 42407 1 1 162 LYS HE3  H  54.604 -32.270  58.119 1.00 . A A . 181 LYS HE3  1 1 
       16 42408 1 1 162 LYS HG2  H  56.692 -32.778  58.772 1.00 . A A . 181 LYS HG2  1 1 
       16 42409 1 1 162 LYS HG3  H  57.577 -31.830  59.967 1.00 . A A . 181 LYS HG3  1 1 
       16 42410 1 1 162 LYS HZ1  H  53.065 -33.653  59.346 1.00 . A A . 181 LYS HZ1  1 1 
       16 42411 1 1 162 LYS HZ2  H  53.577 -32.976  60.816 1.00 . A A . 181 LYS HZ2  1 1 
       16 42412 1 1 162 LYS HZ3  H  54.647 -33.913  59.899 1.00 . A A . 181 LYS HZ3  1 1 
       16 42413 1 1 162 LYS N    N  59.132 -29.315  58.618 1.00 . A A . 181 LYS N    1 1 
       16 42414 1 1 162 LYS NZ   N  53.873 -33.219  59.847 1.00 . A A . 181 LYS NZ   1 1 
       16 42415 1 1 162 LYS O    O  59.932 -31.724  56.266 1.00 . A A . 181 LYS O    1 1 
       16 42416 1 1 163 ARG C    C  59.462 -28.152  54.041 1.00 . A A . 182 ARG C    1 1 
       16 42417 1 1 163 ARG CA   C  59.541 -29.594  54.511 1.00 . A A . 182 ARG CA   1 1 
       16 42418 1 1 163 ARG CB   C  58.703 -30.486  53.592 1.00 . A A . 182 ARG CB   1 1 
       16 42419 1 1 163 ARG CD   C  60.620 -31.501  52.320 1.00 . A A . 182 ARG CD   1 1 
       16 42420 1 1 163 ARG CG   C  59.325 -30.709  52.223 1.00 . A A . 182 ARG CG   1 1 
       16 42421 1 1 163 ARG CZ   C  62.273 -32.376  50.708 1.00 . A A . 182 ARG CZ   1 1 
       16 42422 1 1 163 ARG H    H  58.554 -28.933  56.250 1.00 . A A . 182 ARG H    1 1 
       16 42423 1 1 163 ARG HA   H  60.571 -29.919  54.485 1.00 . A A . 182 ARG HA   1 1 
       16 42424 1 1 163 ARG HB2  H  58.571 -31.449  54.064 1.00 . A A . 182 ARG HB2  1 1 
       16 42425 1 1 163 ARG HB3  H  57.735 -30.028  53.452 1.00 . A A . 182 ARG HB3  1 1 
       16 42426 1 1 163 ARG HD2  H  61.404 -30.846  52.674 1.00 . A A . 182 ARG HD2  1 1 
       16 42427 1 1 163 ARG HD3  H  60.483 -32.308  53.024 1.00 . A A . 182 ARG HD3  1 1 
       16 42428 1 1 163 ARG HE   H  60.311 -32.215  50.365 1.00 . A A . 182 ARG HE   1 1 
       16 42429 1 1 163 ARG HG2  H  58.627 -31.254  51.605 1.00 . A A . 182 ARG HG2  1 1 
       16 42430 1 1 163 ARG HG3  H  59.533 -29.749  51.774 1.00 . A A . 182 ARG HG3  1 1 
       16 42431 1 1 163 ARG HH11 H  63.069 -31.791  52.481 1.00 . A A . 182 ARG HH11 1 1 
       16 42432 1 1 163 ARG HH12 H  64.202 -32.424  51.331 1.00 . A A . 182 ARG HH12 1 1 
       16 42433 1 1 163 ARG HH21 H  61.788 -33.053  48.855 1.00 . A A . 182 ARG HH21 1 1 
       16 42434 1 1 163 ARG HH22 H  63.484 -33.126  49.258 1.00 . A A . 182 ARG HH22 1 1 
       16 42435 1 1 163 ARG N    N  59.071 -29.681  55.882 1.00 . A A . 182 ARG N    1 1 
       16 42436 1 1 163 ARG NE   N  61.021 -32.062  51.030 1.00 . A A . 182 ARG NE   1 1 
       16 42437 1 1 163 ARG NH1  N  63.261 -32.180  51.576 1.00 . A A . 182 ARG NH1  1 1 
       16 42438 1 1 163 ARG NH2  N  62.535 -32.895  49.514 1.00 . A A . 182 ARG NH2  1 1 
       16 42439 1 1 163 ARG O    O  58.531 -27.431  54.395 1.00 . A A . 182 ARG O    1 1 
       16 42440 1 1 164 VAL C    C  60.302 -26.423  51.207 1.00 . A A . 183 VAL C    1 1 
       16 42441 1 1 164 VAL CA   C  60.437 -26.384  52.727 1.00 . A A . 183 VAL CA   1 1 
       16 42442 1 1 164 VAL CB   C  61.704 -25.591  53.134 1.00 . A A . 183 VAL CB   1 1 
       16 42443 1 1 164 VAL CG1  C  62.976 -26.320  52.722 1.00 . A A . 183 VAL CG1  1 1 
       16 42444 1 1 164 VAL CG2  C  61.675 -24.184  52.552 1.00 . A A . 183 VAL CG2  1 1 
       16 42445 1 1 164 VAL H    H  61.197 -28.326  53.068 1.00 . A A . 183 VAL H    1 1 
       16 42446 1 1 164 VAL HA   H  59.577 -25.873  53.134 1.00 . A A . 183 VAL HA   1 1 
       16 42447 1 1 164 VAL HB   H  61.710 -25.504  54.211 1.00 . A A . 183 VAL HB   1 1 
       16 42448 1 1 164 VAL HG11 H  63.799 -25.622  52.699 1.00 . A A . 183 VAL HG11 1 1 
       16 42449 1 1 164 VAL HG12 H  63.189 -27.104  53.434 1.00 . A A . 183 VAL HG12 1 1 
       16 42450 1 1 164 VAL HG13 H  62.841 -26.750  51.742 1.00 . A A . 183 VAL HG13 1 1 
       16 42451 1 1 164 VAL HG21 H  61.576 -24.240  51.478 1.00 . A A . 183 VAL HG21 1 1 
       16 42452 1 1 164 VAL HG22 H  60.834 -23.644  52.962 1.00 . A A . 183 VAL HG22 1 1 
       16 42453 1 1 164 VAL HG23 H  62.591 -23.671  52.803 1.00 . A A . 183 VAL HG23 1 1 
       16 42454 1 1 164 VAL N    N  60.445 -27.726  53.272 1.00 . A A . 183 VAL N    1 1 
       16 42455 1 1 164 VAL O    O  61.030 -27.140  50.522 1.00 . A A . 183 VAL O    1 1 
       16 42456 1 1 165 THR C    C  59.689 -24.145  48.863 1.00 . A A . 184 THR C    1 1 
       16 42457 1 1 165 THR CA   C  59.195 -25.532  49.258 1.00 . A A . 184 THR CA   1 1 
       16 42458 1 1 165 THR CB   C  57.727 -25.758  48.814 1.00 . A A . 184 THR CB   1 1 
       16 42459 1 1 165 THR CG2  C  56.750 -25.050  49.737 1.00 . A A . 184 THR CG2  1 1 
       16 42460 1 1 165 THR H    H  58.725 -25.198  51.288 1.00 . A A . 184 THR H    1 1 
       16 42461 1 1 165 THR HA   H  59.818 -26.277  48.779 1.00 . A A . 184 THR HA   1 1 
       16 42462 1 1 165 THR HB   H  57.524 -26.818  48.859 1.00 . A A . 184 THR HB   1 1 
       16 42463 1 1 165 THR HG1  H  56.578 -25.383  47.250 1.00 . A A . 184 THR HG1  1 1 
       16 42464 1 1 165 THR HG21 H  55.960 -24.602  49.153 1.00 . A A . 184 THR HG21 1 1 
       16 42465 1 1 165 THR HG22 H  57.269 -24.281  50.288 1.00 . A A . 184 THR HG22 1 1 
       16 42466 1 1 165 THR HG23 H  56.326 -25.763  50.428 1.00 . A A . 184 THR HG23 1 1 
       16 42467 1 1 165 THR N    N  59.344 -25.679  50.688 1.00 . A A . 184 THR N    1 1 
       16 42468 1 1 165 THR O    O  59.304 -23.141  49.466 1.00 . A A . 184 THR O    1 1 
       16 42469 1 1 165 THR OG1  O  57.522 -25.314  47.467 1.00 . A A . 184 THR OG1  1 1 
       16 42470 1 1 166 THR C    C  61.282 -22.550  46.082 1.00 . A A . 185 THR C    1 1 
       16 42471 1 1 166 THR CA   C  61.256 -22.849  47.570 1.00 . A A . 185 THR CA   1 1 
       16 42472 1 1 166 THR CB   C  62.705 -22.896  48.085 1.00 . A A . 185 THR CB   1 1 
       16 42473 1 1 166 THR CG2  C  63.049 -21.636  48.861 1.00 . A A . 185 THR CG2  1 1 
       16 42474 1 1 166 THR H    H  60.747 -24.887  47.334 1.00 . A A . 185 THR H    1 1 
       16 42475 1 1 166 THR HA   H  60.745 -22.048  48.082 1.00 . A A . 185 THR HA   1 1 
       16 42476 1 1 166 THR HB   H  63.370 -22.970  47.235 1.00 . A A . 185 THR HB   1 1 
       16 42477 1 1 166 THR HG1  H  62.030 -24.321  49.270 1.00 . A A . 185 THR HG1  1 1 
       16 42478 1 1 166 THR HG21 H  62.147 -21.207  49.269 1.00 . A A . 185 THR HG21 1 1 
       16 42479 1 1 166 THR HG22 H  63.519 -20.922  48.200 1.00 . A A . 185 THR HG22 1 1 
       16 42480 1 1 166 THR HG23 H  63.728 -21.880  49.666 1.00 . A A . 185 THR HG23 1 1 
       16 42481 1 1 166 THR N    N  60.566 -24.088  47.874 1.00 . A A . 185 THR N    1 1 
       16 42482 1 1 166 THR O    O  61.678 -23.389  45.273 1.00 . A A . 185 THR O    1 1 
       16 42483 1 1 166 THR OG1  O  62.885 -24.044  48.925 1.00 . A A . 185 THR OG1  1 1 
       16 42484 1 1 167 ALA C    C  62.044 -19.678  44.479 1.00 . A A . 186 ALA C    1 1 
       16 42485 1 1 167 ALA CA   C  61.063 -20.828  44.396 1.00 . A A . 186 ALA CA   1 1 
       16 42486 1 1 167 ALA CB   C  59.768 -20.354  43.756 1.00 . A A . 186 ALA CB   1 1 
       16 42487 1 1 167 ALA H    H  60.361 -20.805  46.388 1.00 . A A . 186 ALA H    1 1 
       16 42488 1 1 167 ALA HA   H  61.485 -21.613  43.786 1.00 . A A . 186 ALA HA   1 1 
       16 42489 1 1 167 ALA HB1  H  59.202 -21.206  43.410 1.00 . A A . 186 ALA HB1  1 1 
       16 42490 1 1 167 ALA HB2  H  59.187 -19.803  44.482 1.00 . A A . 186 ALA HB2  1 1 
       16 42491 1 1 167 ALA HB3  H  60.002 -19.707  42.914 1.00 . A A . 186 ALA HB3  1 1 
       16 42492 1 1 167 ALA N    N  60.845 -21.353  45.730 1.00 . A A . 186 ALA N    1 1 
       16 42493 1 1 167 ALA O    O  61.671 -18.517  44.296 1.00 . A A . 186 ALA O    1 1 
       16 42494 1 1 168 PHE C    C  64.710 -18.512  43.505 1.00 . A A . 187 PHE C    1 1 
       16 42495 1 1 168 PHE CA   C  64.295 -18.945  44.894 1.00 . A A . 187 PHE CA   1 1 
       16 42496 1 1 168 PHE CB   C  65.508 -19.385  45.736 1.00 . A A . 187 PHE CB   1 1 
       16 42497 1 1 168 PHE CD1  C  65.430 -21.892  45.948 1.00 . A A . 187 PHE CD1  1 1 
       16 42498 1 1 168 PHE CD2  C  67.172 -20.920  44.641 1.00 . A A . 187 PHE CD2  1 1 
       16 42499 1 1 168 PHE CE1  C  65.929 -23.153  45.678 1.00 . A A . 187 PHE CE1  1 1 
       16 42500 1 1 168 PHE CE2  C  67.674 -22.178  44.368 1.00 . A A . 187 PHE CE2  1 1 
       16 42501 1 1 168 PHE CG   C  66.043 -20.761  45.432 1.00 . A A . 187 PHE CG   1 1 
       16 42502 1 1 168 PHE CZ   C  67.052 -23.295  44.888 1.00 . A A . 187 PHE CZ   1 1 
       16 42503 1 1 168 PHE H    H  63.563 -20.928  44.874 1.00 . A A . 187 PHE H    1 1 
       16 42504 1 1 168 PHE HA   H  63.818 -18.105  45.381 1.00 . A A . 187 PHE HA   1 1 
       16 42505 1 1 168 PHE HB2  H  66.311 -18.682  45.577 1.00 . A A . 187 PHE HB2  1 1 
       16 42506 1 1 168 PHE HB3  H  65.231 -19.363  46.781 1.00 . A A . 187 PHE HB3  1 1 
       16 42507 1 1 168 PHE HD1  H  64.552 -21.784  46.568 1.00 . A A . 187 PHE HD1  1 1 
       16 42508 1 1 168 PHE HD2  H  67.659 -20.046  44.232 1.00 . A A . 187 PHE HD2  1 1 
       16 42509 1 1 168 PHE HE1  H  65.441 -24.026  46.085 1.00 . A A . 187 PHE HE1  1 1 
       16 42510 1 1 168 PHE HE2  H  68.553 -22.287  43.749 1.00 . A A . 187 PHE HE2  1 1 
       16 42511 1 1 168 PHE HZ   H  67.443 -24.281  44.675 1.00 . A A . 187 PHE HZ   1 1 
       16 42512 1 1 168 PHE N    N  63.301 -19.989  44.769 1.00 . A A . 187 PHE N    1 1 
       16 42513 1 1 168 PHE O    O  65.378 -19.237  42.771 1.00 . A A . 187 PHE O    1 1 
       16 42514 1 1 169 THR C    C  65.559 -15.822  41.764 1.00 . A A . 188 THR C    1 1 
       16 42515 1 1 169 THR CA   C  64.433 -16.831  41.808 1.00 . A A . 188 THR CA   1 1 
       16 42516 1 1 169 THR CB   C  63.119 -16.187  41.346 1.00 . A A . 188 THR CB   1 1 
       16 42517 1 1 169 THR CG2  C  62.512 -16.954  40.197 1.00 . A A . 188 THR CG2  1 1 
       16 42518 1 1 169 THR H    H  63.858 -16.748  43.823 1.00 . A A . 188 THR H    1 1 
       16 42519 1 1 169 THR HA   H  64.664 -17.661  41.158 1.00 . A A . 188 THR HA   1 1 
       16 42520 1 1 169 THR HB   H  63.315 -15.173  41.029 1.00 . A A . 188 THR HB   1 1 
       16 42521 1 1 169 THR HG1  H  62.382 -16.896  43.036 1.00 . A A . 188 THR HG1  1 1 
       16 42522 1 1 169 THR HG21 H  63.289 -17.460  39.650 1.00 . A A . 188 THR HG21 1 1 
       16 42523 1 1 169 THR HG22 H  62.000 -16.263  39.547 1.00 . A A . 188 THR HG22 1 1 
       16 42524 1 1 169 THR HG23 H  61.805 -17.678  40.589 1.00 . A A . 188 THR HG23 1 1 
       16 42525 1 1 169 THR N    N  64.281 -17.325  43.151 1.00 . A A . 188 THR N    1 1 
       16 42526 1 1 169 THR O    O  65.561 -14.883  42.545 1.00 . A A . 188 THR O    1 1 
       16 42527 1 1 169 THR OG1  O  62.180 -16.175  42.428 1.00 . A A . 188 THR OG1  1 1 
       16 42528 1 1 170 PHE C    C  67.497 -13.906  40.044 1.00 . A A . 189 PHE C    1 1 
       16 42529 1 1 170 PHE CA   C  67.708 -15.189  40.825 1.00 . A A . 189 PHE CA   1 1 
       16 42530 1 1 170 PHE CB   C  68.884 -15.963  40.226 1.00 . A A . 189 PHE CB   1 1 
       16 42531 1 1 170 PHE CD1  C  69.544 -17.356  42.207 1.00 . A A . 189 PHE CD1  1 1 
       16 42532 1 1 170 PHE CD2  C  68.948 -18.472  40.186 1.00 . A A . 189 PHE CD2  1 1 
       16 42533 1 1 170 PHE CE1  C  69.770 -18.575  42.816 1.00 . A A . 189 PHE CE1  1 1 
       16 42534 1 1 170 PHE CE2  C  69.174 -19.694  40.790 1.00 . A A . 189 PHE CE2  1 1 
       16 42535 1 1 170 PHE CG   C  69.131 -17.291  40.887 1.00 . A A . 189 PHE CG   1 1 
       16 42536 1 1 170 PHE CZ   C  69.587 -19.745  42.107 1.00 . A A . 189 PHE CZ   1 1 
       16 42537 1 1 170 PHE H    H  66.393 -16.721  40.189 1.00 . A A . 189 PHE H    1 1 
       16 42538 1 1 170 PHE HA   H  67.955 -14.923  41.845 1.00 . A A . 189 PHE HA   1 1 
       16 42539 1 1 170 PHE HB2  H  68.692 -16.146  39.180 1.00 . A A . 189 PHE HB2  1 1 
       16 42540 1 1 170 PHE HB3  H  69.787 -15.368  40.323 1.00 . A A . 189 PHE HB3  1 1 
       16 42541 1 1 170 PHE HD1  H  69.687 -16.441  42.762 1.00 . A A . 189 PHE HD1  1 1 
       16 42542 1 1 170 PHE HD2  H  68.626 -18.433  39.155 1.00 . A A . 189 PHE HD2  1 1 
       16 42543 1 1 170 PHE HE1  H  70.091 -18.612  43.847 1.00 . A A . 189 PHE HE1  1 1 
       16 42544 1 1 170 PHE HE2  H  69.031 -20.608  40.233 1.00 . A A . 189 PHE HE2  1 1 
       16 42545 1 1 170 PHE HZ   H  69.764 -20.698  42.582 1.00 . A A . 189 PHE HZ   1 1 
       16 42546 1 1 170 PHE N    N  66.506 -16.014  40.856 1.00 . A A . 189 PHE N    1 1 
       16 42547 1 1 170 PHE O    O  67.145 -13.923  38.864 1.00 . A A . 189 PHE O    1 1 
       16 42548 1 1 171 ILE C    C  69.142 -11.328  39.481 1.00 . A A . 190 ILE C    1 1 
       16 42549 1 1 171 ILE CA   C  67.758 -11.497  40.093 1.00 . A A . 190 ILE CA   1 1 
       16 42550 1 1 171 ILE CB   C  67.484 -10.356  41.109 1.00 . A A . 190 ILE CB   1 1 
       16 42551 1 1 171 ILE CD1  C  65.634  -9.192  42.424 1.00 . A A . 190 ILE CD1  1 1 
       16 42552 1 1 171 ILE CG1  C  65.984 -10.231  41.378 1.00 . A A . 190 ILE CG1  1 1 
       16 42553 1 1 171 ILE CG2  C  68.044  -9.030  40.613 1.00 . A A . 190 ILE CG2  1 1 
       16 42554 1 1 171 ILE H    H  67.846 -12.859  41.698 1.00 . A A . 190 ILE H    1 1 
       16 42555 1 1 171 ILE HA   H  67.005 -11.472  39.318 1.00 . A A . 190 ILE HA   1 1 
       16 42556 1 1 171 ILE HB   H  67.985 -10.604  42.032 1.00 . A A . 190 ILE HB   1 1 
       16 42557 1 1 171 ILE HD11 H  66.168  -9.409  43.339 1.00 . A A . 190 ILE HD11 1 1 
       16 42558 1 1 171 ILE HD12 H  65.914  -8.212  42.067 1.00 . A A . 190 ILE HD12 1 1 
       16 42559 1 1 171 ILE HD13 H  64.572  -9.216  42.614 1.00 . A A . 190 ILE HD13 1 1 
       16 42560 1 1 171 ILE HG12 H  65.481  -9.960  40.463 1.00 . A A . 190 ILE HG12 1 1 
       16 42561 1 1 171 ILE HG13 H  65.608 -11.185  41.722 1.00 . A A . 190 ILE HG13 1 1 
       16 42562 1 1 171 ILE HG21 H  67.615  -8.223  41.188 1.00 . A A . 190 ILE HG21 1 1 
       16 42563 1 1 171 ILE HG22 H  69.117  -9.027  40.731 1.00 . A A . 190 ILE HG22 1 1 
       16 42564 1 1 171 ILE HG23 H  67.795  -8.901  39.570 1.00 . A A . 190 ILE HG23 1 1 
       16 42565 1 1 171 ILE N    N  67.715 -12.797  40.725 1.00 . A A . 190 ILE N    1 1 
       16 42566 1 1 171 ILE O    O  70.131 -11.669  40.129 1.00 . A A . 190 ILE O    1 1 
       16 42567 1 1 172 LYS C    C  71.569 -10.177  38.391 1.00 . A A . 191 LYS C    1 1 
       16 42568 1 1 172 LYS CA   C  70.452 -10.698  37.488 1.00 . A A . 191 LYS CA   1 1 
       16 42569 1 1 172 LYS CB   C  70.248  -9.741  36.310 1.00 . A A . 191 LYS CB   1 1 
       16 42570 1 1 172 LYS CD   C  72.424  -8.937  35.337 1.00 . A A . 191 LYS CD   1 1 
       16 42571 1 1 172 LYS CE   C  72.673  -8.176  34.046 1.00 . A A . 191 LYS CE   1 1 
       16 42572 1 1 172 LYS CG   C  71.267  -9.914  35.195 1.00 . A A . 191 LYS CG   1 1 
       16 42573 1 1 172 LYS H    H  68.353 -10.645  37.774 1.00 . A A . 191 LYS H    1 1 
       16 42574 1 1 172 LYS HA   H  70.743 -11.663  37.103 1.00 . A A . 191 LYS HA   1 1 
       16 42575 1 1 172 LYS HB2  H  69.265  -9.906  35.894 1.00 . A A . 191 LYS HB2  1 1 
       16 42576 1 1 172 LYS HB3  H  70.309  -8.723  36.670 1.00 . A A . 191 LYS HB3  1 1 
       16 42577 1 1 172 LYS HD2  H  72.193  -8.232  36.120 1.00 . A A . 191 LYS HD2  1 1 
       16 42578 1 1 172 LYS HD3  H  73.316  -9.487  35.597 1.00 . A A . 191 LYS HD3  1 1 
       16 42579 1 1 172 LYS HE2  H  73.681  -7.791  34.060 1.00 . A A . 191 LYS HE2  1 1 
       16 42580 1 1 172 LYS HE3  H  72.558  -8.857  33.215 1.00 . A A . 191 LYS HE3  1 1 
       16 42581 1 1 172 LYS HG2  H  71.655 -10.920  35.228 1.00 . A A . 191 LYS HG2  1 1 
       16 42582 1 1 172 LYS HG3  H  70.781  -9.745  34.245 1.00 . A A . 191 LYS HG3  1 1 
       16 42583 1 1 172 LYS HZ1  H  71.356  -7.026  32.898 1.00 . A A . 191 LYS HZ1  1 1 
       16 42584 1 1 172 LYS HZ2  H  72.206  -6.138  34.065 1.00 . A A . 191 LYS HZ2  1 1 
       16 42585 1 1 172 LYS HZ3  H  70.921  -7.137  34.535 1.00 . A A . 191 LYS HZ3  1 1 
       16 42586 1 1 172 LYS N    N  69.193 -10.872  38.224 1.00 . A A . 191 LYS N    1 1 
       16 42587 1 1 172 LYS NZ   N  71.724  -7.043  33.875 1.00 . A A . 191 LYS NZ   1 1 
       16 42588 1 1 172 LYS O    O  71.618  -8.992  38.726 1.00 . A A . 191 LYS O    1 1 
       16 42589 1 1 173 GLY C    C  74.848 -10.576  38.980 1.00 . A A . 192 GLY C    1 1 
       16 42590 1 1 173 GLY CA   C  73.524 -10.741  39.694 1.00 . A A . 192 GLY CA   1 1 
       16 42591 1 1 173 GLY H    H  72.377 -12.002  38.453 1.00 . A A . 192 GLY H    1 1 
       16 42592 1 1 173 GLY HA2  H  73.276  -9.816  40.193 1.00 . A A . 192 GLY HA2  1 1 
       16 42593 1 1 173 GLY HA3  H  73.617 -11.527  40.432 1.00 . A A . 192 GLY HA3  1 1 
       16 42594 1 1 173 GLY N    N  72.456 -11.084  38.783 1.00 . A A . 192 GLY N    1 1 
       16 42595 1 1 173 GLY O    O  75.651 -11.509  38.917 1.00 . A A . 192 GLY O    1 1 
       16 42596 1 1 174 GLY C    C  76.203  -9.505  36.250 1.00 . A A . 193 GLY C    1 1 
       16 42597 1 1 174 GLY CA   C  76.299  -9.128  37.713 1.00 . A A . 193 GLY CA   1 1 
       16 42598 1 1 174 GLY H    H  74.391  -8.686  38.515 1.00 . A A . 193 GLY H    1 1 
       16 42599 1 1 174 GLY HA2  H  76.528  -8.074  37.790 1.00 . A A . 193 GLY HA2  1 1 
       16 42600 1 1 174 GLY HA3  H  77.097  -9.693  38.167 1.00 . A A . 193 GLY HA3  1 1 
       16 42601 1 1 174 GLY N    N  75.070  -9.394  38.428 1.00 . A A . 193 GLY N    1 1 
       16 42602 1 1 174 GLY O    O  76.274  -8.644  35.374 1.00 . A A . 193 GLY O    1 1 
       16 42603 1 1 175 LEU C    C  74.702 -12.173  34.476 1.00 . A A . 194 LEU C    1 1 
       16 42604 1 1 175 LEU CA   C  75.924 -11.281  34.624 1.00 . A A . 194 LEU CA   1 1 
       16 42605 1 1 175 LEU CB   C  77.187 -12.052  34.238 1.00 . A A . 194 LEU CB   1 1 
       16 42606 1 1 175 LEU CD1  C  78.256 -10.392  32.695 1.00 . A A . 194 LEU CD1  1 1 
       16 42607 1 1 175 LEU CD2  C  78.742 -12.827  32.429 1.00 . A A . 194 LEU CD2  1 1 
       16 42608 1 1 175 LEU CG   C  77.691 -11.797  32.817 1.00 . A A . 194 LEU CG   1 1 
       16 42609 1 1 175 LEU H    H  75.969 -11.425  36.731 1.00 . A A . 194 LEU H    1 1 
       16 42610 1 1 175 LEU HA   H  75.817 -10.429  33.969 1.00 . A A . 194 LEU HA   1 1 
       16 42611 1 1 175 LEU HB2  H  77.973 -11.785  34.930 1.00 . A A . 194 LEU HB2  1 1 
       16 42612 1 1 175 LEU HB3  H  76.984 -13.108  34.341 1.00 . A A . 194 LEU HB3  1 1 
       16 42613 1 1 175 LEU HD11 H  77.464  -9.704  32.431 1.00 . A A . 194 LEU HD11 1 1 
       16 42614 1 1 175 LEU HD12 H  78.691 -10.093  33.639 1.00 . A A . 194 LEU HD12 1 1 
       16 42615 1 1 175 LEU HD13 H  79.018 -10.374  31.928 1.00 . A A . 194 LEU HD13 1 1 
       16 42616 1 1 175 LEU HD21 H  79.711 -12.497  32.770 1.00 . A A . 194 LEU HD21 1 1 
       16 42617 1 1 175 LEU HD22 H  78.503 -13.777  32.887 1.00 . A A . 194 LEU HD22 1 1 
       16 42618 1 1 175 LEU HD23 H  78.757 -12.940  31.355 1.00 . A A . 194 LEU HD23 1 1 
       16 42619 1 1 175 LEU HG   H  76.864 -11.885  32.128 1.00 . A A . 194 LEU HG   1 1 
       16 42620 1 1 175 LEU N    N  76.031 -10.789  35.986 1.00 . A A . 194 LEU N    1 1 
       16 42621 1 1 175 LEU O    O  74.250 -12.786  35.444 1.00 . A A . 194 LEU O    1 1 
       16 42622 1 1 176 GLU C    C  73.436 -14.235  32.076 1.00 . A A . 195 GLU C    1 1 
       16 42623 1 1 176 GLU CA   C  73.023 -13.085  32.982 1.00 . A A . 195 GLU CA   1 1 
       16 42624 1 1 176 GLU CB   C  71.903 -12.286  32.339 1.00 . A A . 195 GLU CB   1 1 
       16 42625 1 1 176 GLU CD   C  72.864 -10.408  30.981 1.00 . A A . 195 GLU CD   1 1 
       16 42626 1 1 176 GLU CG   C  72.252 -11.789  30.959 1.00 . A A . 195 GLU CG   1 1 
       16 42627 1 1 176 GLU H    H  74.503 -11.630  32.562 1.00 . A A . 195 GLU H    1 1 
       16 42628 1 1 176 GLU HA   H  72.666 -13.488  33.901 1.00 . A A . 195 GLU HA   1 1 
       16 42629 1 1 176 GLU HB2  H  71.024 -12.911  32.263 1.00 . A A . 195 GLU HB2  1 1 
       16 42630 1 1 176 GLU HB3  H  71.676 -11.433  32.961 1.00 . A A . 195 GLU HB3  1 1 
       16 42631 1 1 176 GLU HG2  H  72.955 -12.473  30.509 1.00 . A A . 195 GLU HG2  1 1 
       16 42632 1 1 176 GLU HG3  H  71.353 -11.766  30.379 1.00 . A A . 195 GLU HG3  1 1 
       16 42633 1 1 176 GLU N    N  74.154 -12.219  33.274 1.00 . A A . 195 GLU N    1 1 
       16 42634 1 1 176 GLU O    O  72.649 -15.142  31.805 1.00 . A A . 195 GLU O    1 1 
       16 42635 1 1 176 GLU OE1  O  74.044 -10.284  31.374 1.00 . A A . 195 GLU OE1  1 1 
       16 42636 1 1 176 GLU OE2  O  72.165  -9.441  30.616 1.00 . A A . 195 GLU OE2  1 1 
       16 42637 1 1 177 HIS C    C  76.171 -16.122  31.392 1.00 . A A . 196 HIS C    1 1 
       16 42638 1 1 177 HIS CA   C  75.166 -15.218  30.701 1.00 . A A . 196 HIS CA   1 1 
       16 42639 1 1 177 HIS CB   C  75.805 -14.570  29.472 1.00 . A A . 196 HIS CB   1 1 
       16 42640 1 1 177 HIS CD2  C  75.522 -15.473  27.056 1.00 . A A . 196 HIS CD2  1 1 
       16 42641 1 1 177 HIS CE1  C  76.768 -17.268  27.223 1.00 . A A . 196 HIS CE1  1 1 
       16 42642 1 1 177 HIS CG   C  76.004 -15.513  28.320 1.00 . A A . 196 HIS CG   1 1 
       16 42643 1 1 177 HIS H    H  75.275 -13.482  31.900 1.00 . A A . 196 HIS H    1 1 
       16 42644 1 1 177 HIS HA   H  74.321 -15.811  30.384 1.00 . A A . 196 HIS HA   1 1 
       16 42645 1 1 177 HIS HB2  H  75.173 -13.763  29.135 1.00 . A A . 196 HIS HB2  1 1 
       16 42646 1 1 177 HIS HB3  H  76.769 -14.171  29.747 1.00 . A A . 196 HIS HB3  1 1 
       16 42647 1 1 177 HIS HD1  H  77.264 -16.977  29.187 1.00 . A A . 196 HIS HD1  1 1 
       16 42648 1 1 177 HIS HD2  H  74.870 -14.717  26.643 1.00 . A A . 196 HIS HD2  1 1 
       16 42649 1 1 177 HIS HE1  H  77.285 -18.186  26.985 1.00 . A A . 196 HIS HE1  1 1 
       16 42650 1 1 177 HIS HE2  H  75.785 -16.840  25.473 1.00 . A A . 196 HIS HE2  1 1 
       16 42651 1 1 177 HIS N    N  74.674 -14.201  31.613 1.00 . A A . 196 HIS N    1 1 
       16 42652 1 1 177 HIS ND1  N  76.781 -16.656  28.393 1.00 . A A . 196 HIS ND1  1 1 
       16 42653 1 1 177 HIS NE2  N  76.013 -16.572  26.399 1.00 . A A . 196 HIS NE2  1 1 
       16 42654 1 1 177 HIS O    O  77.323 -15.741  31.605 1.00 . A A . 196 HIS O    1 1 
       16 42655 1 1 178 HIS C    C  76.822 -19.447  31.337 1.00 . A A . 197 HIS C    1 1 
       16 42656 1 1 178 HIS CA   C  76.628 -18.301  32.318 1.00 . A A . 197 HIS CA   1 1 
       16 42657 1 1 178 HIS CB   C  76.090 -18.816  33.655 1.00 . A A . 197 HIS CB   1 1 
       16 42658 1 1 178 HIS CD2  C  77.097 -20.692  35.135 1.00 . A A . 197 HIS CD2  1 1 
       16 42659 1 1 178 HIS CE1  C  79.086 -19.831  35.436 1.00 . A A . 197 HIS CE1  1 1 
       16 42660 1 1 178 HIS CG   C  77.131 -19.510  34.480 1.00 . A A . 197 HIS CG   1 1 
       16 42661 1 1 178 HIS H    H  74.791 -17.542  31.607 1.00 . A A . 197 HIS H    1 1 
       16 42662 1 1 178 HIS HA   H  77.581 -17.822  32.485 1.00 . A A . 197 HIS HA   1 1 
       16 42663 1 1 178 HIS HB2  H  75.709 -17.985  34.230 1.00 . A A . 197 HIS HB2  1 1 
       16 42664 1 1 178 HIS HB3  H  75.290 -19.517  33.468 1.00 . A A . 197 HIS HB3  1 1 
       16 42665 1 1 178 HIS HD1  H  78.728 -18.135  34.341 1.00 . A A . 197 HIS HD1  1 1 
       16 42666 1 1 178 HIS HD2  H  76.258 -21.371  35.186 1.00 . A A . 197 HIS HD2  1 1 
       16 42667 1 1 178 HIS HE1  H  80.108 -19.689  35.758 1.00 . A A . 197 HIS HE1  1 1 
       16 42668 1 1 178 HIS HE2  H  78.658 -21.728  36.078 1.00 . A A . 197 HIS HE2  1 1 
       16 42669 1 1 178 HIS N    N  75.735 -17.314  31.744 1.00 . A A . 197 HIS N    1 1 
       16 42670 1 1 178 HIS ND1  N  78.391 -18.995  34.689 1.00 . A A . 197 HIS ND1  1 1 
       16 42671 1 1 178 HIS NE2  N  78.324 -20.871  35.721 1.00 . A A . 197 HIS NE2  1 1 
       16 42672 1 1 178 HIS O    O  77.363 -19.196  30.240 1.00 . A A . 197 HIS O    1 1 
       17 42673 1 1   1 ILE C    C  12.760 -59.862  13.627 1.00 . A A .  20 ILE C    1 1 
       17 42674 1 1   1 ILE CA   C  11.304 -59.654  13.241 1.00 . A A .  20 ILE CA   1 1 
       17 42675 1 1   1 ILE CB   C  10.687 -58.558  14.144 1.00 . A A .  20 ILE CB   1 1 
       17 42676 1 1   1 ILE CD1  C   8.510 -57.324  14.580 1.00 . A A .  20 ILE CD1  1 1 
       17 42677 1 1   1 ILE CG1  C   9.332 -58.120  13.592 1.00 . A A .  20 ILE CG1  1 1 
       17 42678 1 1   1 ILE CG2  C  11.618 -57.357  14.268 1.00 . A A .  20 ILE CG2  1 1 
       17 42679 1 1   1 ILE H1   H   9.675 -60.870  12.791 1.00 . A A .  20 ILE H1   1 1 
       17 42680 1 1   1 ILE H2   H  10.321 -61.123  14.339 1.00 . A A .  20 ILE H2   1 1 
       17 42681 1 1   1 ILE H3   H  11.135 -61.709  12.973 1.00 . A A .  20 ILE H3   1 1 
       17 42682 1 1   1 ILE HA   H  11.261 -59.314  12.215 1.00 . A A .  20 ILE HA   1 1 
       17 42683 1 1   1 ILE HB   H  10.545 -58.974  15.130 1.00 . A A .  20 ILE HB   1 1 
       17 42684 1 1   1 ILE HD11 H   7.907 -56.604  14.047 1.00 . A A .  20 ILE HD11 1 1 
       17 42685 1 1   1 ILE HD12 H   7.868 -57.991  15.134 1.00 . A A .  20 ILE HD12 1 1 
       17 42686 1 1   1 ILE HD13 H   9.169 -56.807  15.263 1.00 . A A .  20 ILE HD13 1 1 
       17 42687 1 1   1 ILE HG12 H   9.484 -57.505  12.716 1.00 . A A .  20 ILE HG12 1 1 
       17 42688 1 1   1 ILE HG13 H   8.763 -58.996  13.318 1.00 . A A .  20 ILE HG13 1 1 
       17 42689 1 1   1 ILE HG21 H  11.405 -56.830  15.186 1.00 . A A .  20 ILE HG21 1 1 
       17 42690 1 1   1 ILE HG22 H  12.642 -57.696  14.276 1.00 . A A .  20 ILE HG22 1 1 
       17 42691 1 1   1 ILE HG23 H  11.464 -56.694  13.429 1.00 . A A .  20 ILE HG23 1 1 
       17 42692 1 1   1 ILE N    N  10.556 -60.925  13.343 1.00 . A A .  20 ILE N    1 1 
       17 42693 1 1   1 ILE O    O  13.061 -60.418  14.684 1.00 . A A .  20 ILE O    1 1 
       17 42694 1 1   2 ALA C    C  15.630 -58.118  13.372 1.00 . A A .  21 ALA C    1 1 
       17 42695 1 1   2 ALA CA   C  15.083 -59.498  13.031 1.00 . A A .  21 ALA CA   1 1 
       17 42696 1 1   2 ALA CB   C  15.814 -60.087  11.833 1.00 . A A .  21 ALA CB   1 1 
       17 42697 1 1   2 ALA H    H  13.352 -58.995  11.926 1.00 . A A .  21 ALA H    1 1 
       17 42698 1 1   2 ALA HA   H  15.228 -60.155  13.877 1.00 . A A .  21 ALA HA   1 1 
       17 42699 1 1   2 ALA HB1  H  15.109 -60.271  11.037 1.00 . A A .  21 ALA HB1  1 1 
       17 42700 1 1   2 ALA HB2  H  16.566 -59.391  11.493 1.00 . A A .  21 ALA HB2  1 1 
       17 42701 1 1   2 ALA HB3  H  16.285 -61.014  12.119 1.00 . A A .  21 ALA HB3  1 1 
       17 42702 1 1   2 ALA N    N  13.659 -59.413  12.766 1.00 . A A .  21 ALA N    1 1 
       17 42703 1 1   2 ALA O    O  15.929 -57.322  12.483 1.00 . A A .  21 ALA O    1 1 
       17 42704 1 1   3 ALA C    C  17.728 -56.443  15.119 1.00 . A A .  22 ALA C    1 1 
       17 42705 1 1   3 ALA CA   C  16.204 -56.530  15.128 1.00 . A A .  22 ALA CA   1 1 
       17 42706 1 1   3 ALA CB   C  15.661 -56.251  16.520 1.00 . A A .  22 ALA CB   1 1 
       17 42707 1 1   3 ALA H    H  15.534 -58.531  15.325 1.00 . A A .  22 ALA H    1 1 
       17 42708 1 1   3 ALA HA   H  15.806 -55.783  14.457 1.00 . A A .  22 ALA HA   1 1 
       17 42709 1 1   3 ALA HB1  H  16.317 -56.692  17.257 1.00 . A A .  22 ALA HB1  1 1 
       17 42710 1 1   3 ALA HB2  H  15.609 -55.184  16.679 1.00 . A A .  22 ALA HB2  1 1 
       17 42711 1 1   3 ALA HB3  H  14.675 -56.677  16.615 1.00 . A A .  22 ALA HB3  1 1 
       17 42712 1 1   3 ALA N    N  15.750 -57.837  14.663 1.00 . A A .  22 ALA N    1 1 
       17 42713 1 1   3 ALA O    O  18.350 -55.979  16.078 1.00 . A A .  22 ALA O    1 1 
       17 42714 1 1   4 ALA C    C  20.204 -55.499  13.338 1.00 . A A .  23 ALA C    1 1 
       17 42715 1 1   4 ALA CA   C  19.764 -56.853  13.874 1.00 . A A .  23 ALA CA   1 1 
       17 42716 1 1   4 ALA CB   C  20.222 -57.973  12.951 1.00 . A A .  23 ALA CB   1 1 
       17 42717 1 1   4 ALA H    H  17.772 -57.230  13.289 1.00 . A A .  23 ALA H    1 1 
       17 42718 1 1   4 ALA HA   H  20.209 -57.011  14.846 1.00 . A A .  23 ALA HA   1 1 
       17 42719 1 1   4 ALA HB1  H  19.564 -58.027  12.097 1.00 . A A .  23 ALA HB1  1 1 
       17 42720 1 1   4 ALA HB2  H  21.229 -57.776  12.619 1.00 . A A .  23 ALA HB2  1 1 
       17 42721 1 1   4 ALA HB3  H  20.198 -58.912  13.484 1.00 . A A .  23 ALA HB3  1 1 
       17 42722 1 1   4 ALA N    N  18.323 -56.885  14.024 1.00 . A A .  23 ALA N    1 1 
       17 42723 1 1   4 ALA O    O  20.326 -55.306  12.129 1.00 . A A .  23 ALA O    1 1 
       17 42724 1 1   5 VAL C    C  21.993 -52.754  14.717 1.00 . A A .  24 VAL C    1 1 
       17 42725 1 1   5 VAL CA   C  20.820 -53.217  13.861 1.00 . A A .  24 VAL CA   1 1 
       17 42726 1 1   5 VAL CB   C  19.637 -52.217  13.972 1.00 . A A .  24 VAL CB   1 1 
       17 42727 1 1   5 VAL CG1  C  19.709 -51.370  15.239 1.00 . A A .  24 VAL CG1  1 1 
       17 42728 1 1   5 VAL CG2  C  19.580 -51.327  12.742 1.00 . A A .  24 VAL CG2  1 1 
       17 42729 1 1   5 VAL H    H  20.293 -54.769  15.193 1.00 . A A .  24 VAL H    1 1 
       17 42730 1 1   5 VAL HA   H  21.137 -53.250  12.828 1.00 . A A .  24 VAL HA   1 1 
       17 42731 1 1   5 VAL HB   H  18.721 -52.788  14.009 1.00 . A A .  24 VAL HB   1 1 
       17 42732 1 1   5 VAL HG11 H  20.736 -51.106  15.439 1.00 . A A .  24 VAL HG11 1 1 
       17 42733 1 1   5 VAL HG12 H  19.128 -50.468  15.103 1.00 . A A .  24 VAL HG12 1 1 
       17 42734 1 1   5 VAL HG13 H  19.313 -51.931  16.072 1.00 . A A .  24 VAL HG13 1 1 
       17 42735 1 1   5 VAL HG21 H  18.559 -51.026  12.562 1.00 . A A .  24 VAL HG21 1 1 
       17 42736 1 1   5 VAL HG22 H  20.190 -50.450  12.904 1.00 . A A .  24 VAL HG22 1 1 
       17 42737 1 1   5 VAL HG23 H  19.951 -51.872  11.888 1.00 . A A .  24 VAL HG23 1 1 
       17 42738 1 1   5 VAL N    N  20.414 -54.558  14.242 1.00 . A A .  24 VAL N    1 1 
       17 42739 1 1   5 VAL O    O  22.078 -53.086  15.900 1.00 . A A .  24 VAL O    1 1 
       17 42740 1 1   6 VAL C    C  23.722 -50.009  15.226 1.00 . A A .  25 VAL C    1 1 
       17 42741 1 1   6 VAL CA   C  24.030 -51.451  14.843 1.00 . A A .  25 VAL CA   1 1 
       17 42742 1 1   6 VAL CB   C  25.333 -51.503  14.017 1.00 . A A .  25 VAL CB   1 1 
       17 42743 1 1   6 VAL CG1  C  26.470 -50.806  14.750 1.00 . A A .  25 VAL CG1  1 1 
       17 42744 1 1   6 VAL CG2  C  25.704 -52.944  13.701 1.00 . A A .  25 VAL CG2  1 1 
       17 42745 1 1   6 VAL H    H  22.842 -51.866  13.141 1.00 . A A .  25 VAL H    1 1 
       17 42746 1 1   6 VAL HA   H  24.172 -52.030  15.745 1.00 . A A .  25 VAL HA   1 1 
       17 42747 1 1   6 VAL HB   H  25.164 -50.984  13.085 1.00 . A A .  25 VAL HB   1 1 
       17 42748 1 1   6 VAL HG11 H  26.060 -50.108  15.467 1.00 . A A .  25 VAL HG11 1 1 
       17 42749 1 1   6 VAL HG12 H  27.070 -51.540  15.265 1.00 . A A .  25 VAL HG12 1 1 
       17 42750 1 1   6 VAL HG13 H  27.084 -50.274  14.040 1.00 . A A .  25 VAL HG13 1 1 
       17 42751 1 1   6 VAL HG21 H  26.578 -52.959  13.067 1.00 . A A .  25 VAL HG21 1 1 
       17 42752 1 1   6 VAL HG22 H  25.915 -53.470  14.620 1.00 . A A .  25 VAL HG22 1 1 
       17 42753 1 1   6 VAL HG23 H  24.882 -53.423  13.192 1.00 . A A .  25 VAL HG23 1 1 
       17 42754 1 1   6 VAL N    N  22.912 -52.022  14.114 1.00 . A A .  25 VAL N    1 1 
       17 42755 1 1   6 VAL O    O  23.636 -49.132  14.363 1.00 . A A .  25 VAL O    1 1 
       17 42756 1 1   7 GLY C    C  24.452 -47.654  17.379 1.00 . A A .  26 GLY C    1 1 
       17 42757 1 1   7 GLY CA   C  23.219 -48.442  16.995 1.00 . A A .  26 GLY CA   1 1 
       17 42758 1 1   7 GLY H    H  23.639 -50.510  17.164 1.00 . A A .  26 GLY H    1 1 
       17 42759 1 1   7 GLY HA2  H  22.697 -47.911  16.217 1.00 . A A .  26 GLY HA2  1 1 
       17 42760 1 1   7 GLY HA3  H  22.574 -48.527  17.857 1.00 . A A .  26 GLY HA3  1 1 
       17 42761 1 1   7 GLY N    N  23.544 -49.773  16.520 1.00 . A A .  26 GLY N    1 1 
       17 42762 1 1   7 GLY O    O  24.360 -46.490  17.765 1.00 . A A .  26 GLY O    1 1 
       17 42763 1 1   8 THR C    C  27.241 -46.618  16.544 1.00 . A A .  27 THR C    1 1 
       17 42764 1 1   8 THR CA   C  26.865 -47.651  17.601 1.00 . A A .  27 THR CA   1 1 
       17 42765 1 1   8 THR CB   C  27.977 -48.705  17.724 1.00 . A A .  27 THR CB   1 1 
       17 42766 1 1   8 THR CG2  C  28.868 -48.419  18.922 1.00 . A A .  27 THR CG2  1 1 
       17 42767 1 1   8 THR H    H  25.617 -49.215  16.948 1.00 . A A .  27 THR H    1 1 
       17 42768 1 1   8 THR HA   H  26.751 -47.160  18.555 1.00 . A A .  27 THR HA   1 1 
       17 42769 1 1   8 THR HB   H  28.580 -48.677  16.829 1.00 . A A .  27 THR HB   1 1 
       17 42770 1 1   8 THR HG1  H  27.982 -50.583  18.375 1.00 . A A .  27 THR HG1  1 1 
       17 42771 1 1   8 THR HG21 H  28.267 -48.389  19.821 1.00 . A A .  27 THR HG21 1 1 
       17 42772 1 1   8 THR HG22 H  29.359 -47.467  18.786 1.00 . A A .  27 THR HG22 1 1 
       17 42773 1 1   8 THR HG23 H  29.612 -49.198  19.012 1.00 . A A .  27 THR HG23 1 1 
       17 42774 1 1   8 THR N    N  25.608 -48.289  17.263 1.00 . A A .  27 THR N    1 1 
       17 42775 1 1   8 THR O    O  27.532 -46.957  15.394 1.00 . A A .  27 THR O    1 1 
       17 42776 1 1   8 THR OG1  O  27.386 -50.013  17.857 1.00 . A A .  27 THR OG1  1 1 
       17 42777 1 1   9 ALA C    C  28.589 -43.372  16.470 1.00 . A A .  28 ALA C    1 1 
       17 42778 1 1   9 ALA CA   C  27.441 -44.264  16.018 1.00 . A A .  28 ALA CA   1 1 
       17 42779 1 1   9 ALA CB   C  26.157 -43.460  15.881 1.00 . A A .  28 ALA CB   1 1 
       17 42780 1 1   9 ALA H    H  27.080 -45.158  17.899 1.00 . A A .  28 ALA H    1 1 
       17 42781 1 1   9 ALA HA   H  27.681 -44.683  15.052 1.00 . A A .  28 ALA HA   1 1 
       17 42782 1 1   9 ALA HB1  H  26.332 -42.443  16.203 1.00 . A A .  28 ALA HB1  1 1 
       17 42783 1 1   9 ALA HB2  H  25.839 -43.462  14.850 1.00 . A A .  28 ALA HB2  1 1 
       17 42784 1 1   9 ALA HB3  H  25.389 -43.906  16.495 1.00 . A A .  28 ALA HB3  1 1 
       17 42785 1 1   9 ALA N    N  27.231 -45.359  16.944 1.00 . A A .  28 ALA N    1 1 
       17 42786 1 1   9 ALA O    O  29.318 -43.702  17.409 1.00 . A A .  28 ALA O    1 1 
       17 42787 1 1  10 ALA C    C  29.337 -39.886  15.712 1.00 . A A .  29 ALA C    1 1 
       17 42788 1 1  10 ALA CA   C  29.788 -41.285  16.104 1.00 . A A .  29 ALA CA   1 1 
       17 42789 1 1  10 ALA CB   C  31.085 -41.653  15.396 1.00 . A A .  29 ALA CB   1 1 
       17 42790 1 1  10 ALA H    H  28.126 -42.047  15.051 1.00 . A A .  29 ALA H    1 1 
       17 42791 1 1  10 ALA HA   H  29.960 -41.314  17.172 1.00 . A A .  29 ALA HA   1 1 
       17 42792 1 1  10 ALA HB1  H  31.160 -41.099  14.472 1.00 . A A .  29 ALA HB1  1 1 
       17 42793 1 1  10 ALA HB2  H  31.923 -41.411  16.031 1.00 . A A .  29 ALA HB2  1 1 
       17 42794 1 1  10 ALA HB3  H  31.091 -42.712  15.180 1.00 . A A .  29 ALA HB3  1 1 
       17 42795 1 1  10 ALA N    N  28.743 -42.246  15.789 1.00 . A A .  29 ALA N    1 1 
       17 42796 1 1  10 ALA O    O  29.710 -39.369  14.659 1.00 . A A .  29 ALA O    1 1 
       17 42797 1 1  11 VAL C    C  28.772 -36.875  16.897 1.00 . A A .  30 VAL C    1 1 
       17 42798 1 1  11 VAL CA   C  27.946 -37.980  16.261 1.00 . A A .  30 VAL CA   1 1 
       17 42799 1 1  11 VAL CB   C  26.487 -37.869  16.753 1.00 . A A .  30 VAL CB   1 1 
       17 42800 1 1  11 VAL CG1  C  25.614 -37.238  15.683 1.00 . A A .  30 VAL CG1  1 1 
       17 42801 1 1  11 VAL CG2  C  25.936 -39.231  17.160 1.00 . A A .  30 VAL CG2  1 1 
       17 42802 1 1  11 VAL H    H  28.304 -39.721  17.410 1.00 . A A .  30 VAL H    1 1 
       17 42803 1 1  11 VAL HA   H  27.952 -37.847  15.189 1.00 . A A .  30 VAL HA   1 1 
       17 42804 1 1  11 VAL HB   H  26.472 -37.226  17.622 1.00 . A A .  30 VAL HB   1 1 
       17 42805 1 1  11 VAL HG11 H  25.784 -36.171  15.662 1.00 . A A .  30 VAL HG11 1 1 
       17 42806 1 1  11 VAL HG12 H  25.863 -37.660  14.720 1.00 . A A .  30 VAL HG12 1 1 
       17 42807 1 1  11 VAL HG13 H  24.576 -37.434  15.904 1.00 . A A .  30 VAL HG13 1 1 
       17 42808 1 1  11 VAL HG21 H  25.365 -39.131  18.072 1.00 . A A .  30 VAL HG21 1 1 
       17 42809 1 1  11 VAL HG22 H  25.299 -39.610  16.376 1.00 . A A .  30 VAL HG22 1 1 
       17 42810 1 1  11 VAL HG23 H  26.756 -39.917  17.322 1.00 . A A .  30 VAL HG23 1 1 
       17 42811 1 1  11 VAL N    N  28.519 -39.284  16.556 1.00 . A A .  30 VAL N    1 1 
       17 42812 1 1  11 VAL O    O  29.189 -36.989  18.052 1.00 . A A .  30 VAL O    1 1 
       17 42813 1 1  12 GLY C    C  31.232 -34.777  16.172 1.00 . A A .  31 GLY C    1 1 
       17 42814 1 1  12 GLY CA   C  29.797 -34.708  16.648 1.00 . A A .  31 GLY CA   1 1 
       17 42815 1 1  12 GLY H    H  28.639 -35.770  15.235 1.00 . A A .  31 GLY H    1 1 
       17 42816 1 1  12 GLY HA2  H  29.360 -33.780  16.310 1.00 . A A .  31 GLY HA2  1 1 
       17 42817 1 1  12 GLY HA3  H  29.784 -34.729  17.728 1.00 . A A .  31 GLY HA3  1 1 
       17 42818 1 1  12 GLY N    N  29.007 -35.810  16.146 1.00 . A A .  31 GLY N    1 1 
       17 42819 1 1  12 GLY O    O  31.915 -35.782  16.375 1.00 . A A .  31 GLY O    1 1 
       17 42820 1 1  13 THR C    C  34.001 -33.239  16.162 1.00 . A A .  32 THR C    1 1 
       17 42821 1 1  13 THR CA   C  33.051 -33.649  15.042 1.00 . A A .  32 THR CA   1 1 
       17 42822 1 1  13 THR CB   C  33.167 -32.646  13.880 1.00 . A A .  32 THR CB   1 1 
       17 42823 1 1  13 THR CG2  C  34.205 -33.099  12.866 1.00 . A A .  32 THR CG2  1 1 
       17 42824 1 1  13 THR H    H  31.085 -32.947  15.386 1.00 . A A .  32 THR H    1 1 
       17 42825 1 1  13 THR HA   H  33.329 -34.629  14.680 1.00 . A A .  32 THR HA   1 1 
       17 42826 1 1  13 THR HB   H  33.468 -31.686  14.280 1.00 . A A .  32 THR HB   1 1 
       17 42827 1 1  13 THR HG1  H  31.591 -33.382  12.944 1.00 . A A .  32 THR HG1  1 1 
       17 42828 1 1  13 THR HG21 H  33.790 -33.029  11.870 1.00 . A A .  32 THR HG21 1 1 
       17 42829 1 1  13 THR HG22 H  34.487 -34.121  13.068 1.00 . A A .  32 THR HG22 1 1 
       17 42830 1 1  13 THR HG23 H  35.077 -32.464  12.937 1.00 . A A .  32 THR HG23 1 1 
       17 42831 1 1  13 THR N    N  31.686 -33.717  15.531 1.00 . A A .  32 THR N    1 1 
       17 42832 1 1  13 THR O    O  33.870 -32.156  16.729 1.00 . A A .  32 THR O    1 1 
       17 42833 1 1  13 THR OG1  O  31.896 -32.509  13.235 1.00 . A A .  32 THR OG1  1 1 
       17 42834 1 1  14 LYS C    C  37.076 -32.972  16.994 1.00 . A A .  33 LYS C    1 1 
       17 42835 1 1  14 LYS CA   C  35.924 -33.819  17.532 1.00 . A A .  33 LYS CA   1 1 
       17 42836 1 1  14 LYS CB   C  36.460 -35.124  18.126 1.00 . A A .  33 LYS CB   1 1 
       17 42837 1 1  14 LYS CD   C  37.580 -34.374  20.245 1.00 . A A .  33 LYS CD   1 1 
       17 42838 1 1  14 LYS CE   C  37.155 -33.636  21.502 1.00 . A A .  33 LYS CE   1 1 
       17 42839 1 1  14 LYS CG   C  36.427 -35.160  19.644 1.00 . A A .  33 LYS CG   1 1 
       17 42840 1 1  14 LYS H    H  35.032 -34.945  15.973 1.00 . A A .  33 LYS H    1 1 
       17 42841 1 1  14 LYS HA   H  35.415 -33.263  18.305 1.00 . A A .  33 LYS HA   1 1 
       17 42842 1 1  14 LYS HB2  H  35.865 -35.945  17.757 1.00 . A A .  33 LYS HB2  1 1 
       17 42843 1 1  14 LYS HB3  H  37.482 -35.258  17.806 1.00 . A A .  33 LYS HB3  1 1 
       17 42844 1 1  14 LYS HD2  H  38.378 -35.058  20.493 1.00 . A A .  33 LYS HD2  1 1 
       17 42845 1 1  14 LYS HD3  H  37.932 -33.656  19.517 1.00 . A A .  33 LYS HD3  1 1 
       17 42846 1 1  14 LYS HE2  H  37.499 -32.614  21.437 1.00 . A A .  33 LYS HE2  1 1 
       17 42847 1 1  14 LYS HE3  H  36.077 -33.650  21.566 1.00 . A A .  33 LYS HE3  1 1 
       17 42848 1 1  14 LYS HG2  H  35.498 -34.729  19.983 1.00 . A A .  33 LYS HG2  1 1 
       17 42849 1 1  14 LYS HG3  H  36.492 -36.187  19.971 1.00 . A A .  33 LYS HG3  1 1 
       17 42850 1 1  14 LYS HZ1  H  36.979 -34.366  23.454 1.00 . A A .  33 LYS HZ1  1 1 
       17 42851 1 1  14 LYS HZ2  H  38.485 -33.665  23.114 1.00 . A A .  33 LYS HZ2  1 1 
       17 42852 1 1  14 LYS HZ3  H  38.113 -35.203  22.505 1.00 . A A .  33 LYS HZ3  1 1 
       17 42853 1 1  14 LYS N    N  34.962 -34.100  16.475 1.00 . A A .  33 LYS N    1 1 
       17 42854 1 1  14 LYS NZ   N  37.721 -34.260  22.729 1.00 . A A .  33 LYS NZ   1 1 
       17 42855 1 1  14 LYS O    O  38.246 -33.353  17.084 1.00 . A A .  33 LYS O    1 1 
       17 42856 1 1  15 ALA C    C  38.057 -29.800  16.806 1.00 . A A .  34 ALA C    1 1 
       17 42857 1 1  15 ALA CA   C  37.728 -30.936  15.847 1.00 . A A .  34 ALA CA   1 1 
       17 42858 1 1  15 ALA CB   C  37.219 -30.385  14.521 1.00 . A A .  34 ALA CB   1 1 
       17 42859 1 1  15 ALA H    H  35.791 -31.566  16.410 1.00 . A A .  34 ALA H    1 1 
       17 42860 1 1  15 ALA HA   H  38.624 -31.506  15.655 1.00 . A A .  34 ALA HA   1 1 
       17 42861 1 1  15 ALA HB1  H  36.394 -30.990  14.173 1.00 . A A .  34 ALA HB1  1 1 
       17 42862 1 1  15 ALA HB2  H  36.887 -29.367  14.658 1.00 . A A .  34 ALA HB2  1 1 
       17 42863 1 1  15 ALA HB3  H  38.016 -30.410  13.791 1.00 . A A .  34 ALA HB3  1 1 
       17 42864 1 1  15 ALA N    N  36.737 -31.826  16.427 1.00 . A A .  34 ALA N    1 1 
       17 42865 1 1  15 ALA O    O  37.559 -29.760  17.932 1.00 . A A .  34 ALA O    1 1 
       17 42866 1 1  16 ALA C    C  39.237 -26.495  16.226 1.00 . A A .  35 ALA C    1 1 
       17 42867 1 1  16 ALA CA   C  39.251 -27.712  17.130 1.00 . A A .  35 ALA CA   1 1 
       17 42868 1 1  16 ALA CB   C  40.615 -27.871  17.784 1.00 . A A .  35 ALA CB   1 1 
       17 42869 1 1  16 ALA H    H  39.327 -29.021  15.482 1.00 . A A .  35 ALA H    1 1 
       17 42870 1 1  16 ALA HA   H  38.508 -27.589  17.906 1.00 . A A .  35 ALA HA   1 1 
       17 42871 1 1  16 ALA HB1  H  41.172 -28.643  17.273 1.00 . A A .  35 ALA HB1  1 1 
       17 42872 1 1  16 ALA HB2  H  41.152 -26.937  17.723 1.00 . A A .  35 ALA HB2  1 1 
       17 42873 1 1  16 ALA HB3  H  40.488 -28.145  18.821 1.00 . A A .  35 ALA HB3  1 1 
       17 42874 1 1  16 ALA N    N  38.911 -28.894  16.360 1.00 . A A .  35 ALA N    1 1 
       17 42875 1 1  16 ALA O    O  39.935 -26.467  15.213 1.00 . A A .  35 ALA O    1 1 
       17 42876 1 1  17 THR C    C  38.401 -23.057  16.660 1.00 . A A .  36 THR C    1 1 
       17 42877 1 1  17 THR CA   C  38.315 -24.297  15.774 1.00 . A A .  36 THR CA   1 1 
       17 42878 1 1  17 THR CB   C  37.000 -24.270  14.972 1.00 . A A .  36 THR CB   1 1 
       17 42879 1 1  17 THR CG2  C  37.146 -23.414  13.721 1.00 . A A .  36 THR CG2  1 1 
       17 42880 1 1  17 THR H    H  37.866 -25.605  17.369 1.00 . A A .  36 THR H    1 1 
       17 42881 1 1  17 THR HA   H  39.139 -24.285  15.075 1.00 . A A .  36 THR HA   1 1 
       17 42882 1 1  17 THR HB   H  36.224 -23.846  15.593 1.00 . A A .  36 THR HB   1 1 
       17 42883 1 1  17 THR HG1  H  37.237 -25.929  13.919 1.00 . A A .  36 THR HG1  1 1 
       17 42884 1 1  17 THR HG21 H  36.987 -22.376  13.973 1.00 . A A .  36 THR HG21 1 1 
       17 42885 1 1  17 THR HG22 H  36.417 -23.722  12.984 1.00 . A A .  36 THR HG22 1 1 
       17 42886 1 1  17 THR HG23 H  38.139 -23.537  13.316 1.00 . A A .  36 THR HG23 1 1 
       17 42887 1 1  17 THR N    N  38.420 -25.513  16.567 1.00 . A A .  36 THR N    1 1 
       17 42888 1 1  17 THR O    O  37.384 -22.466  17.030 1.00 . A A .  36 THR O    1 1 
       17 42889 1 1  17 THR OG1  O  36.627 -25.609  14.602 1.00 . A A .  36 THR OG1  1 1 
       17 42890 1 1  18 ASP C    C  40.470 -20.381  17.027 1.00 . A A .  37 ASP C    1 1 
       17 42891 1 1  18 ASP CA   C  39.847 -21.507  17.839 1.00 . A A .  37 ASP CA   1 1 
       17 42892 1 1  18 ASP CB   C  40.736 -21.836  19.043 1.00 . A A .  37 ASP CB   1 1 
       17 42893 1 1  18 ASP CG   C  42.146 -22.254  18.664 1.00 . A A .  37 ASP CG   1 1 
       17 42894 1 1  18 ASP H    H  40.394 -23.196  16.691 1.00 . A A .  37 ASP H    1 1 
       17 42895 1 1  18 ASP HA   H  38.884 -21.175  18.200 1.00 . A A .  37 ASP HA   1 1 
       17 42896 1 1  18 ASP HB2  H  40.805 -20.956  19.666 1.00 . A A .  37 ASP HB2  1 1 
       17 42897 1 1  18 ASP HB3  H  40.283 -22.636  19.608 1.00 . A A .  37 ASP HB3  1 1 
       17 42898 1 1  18 ASP N    N  39.620 -22.678  17.008 1.00 . A A .  37 ASP N    1 1 
       17 42899 1 1  18 ASP O    O  41.255 -20.624  16.110 1.00 . A A .  37 ASP O    1 1 
       17 42900 1 1  18 ASP OD1  O  42.305 -23.116  17.777 1.00 . A A .  37 ASP OD1  1 1 
       17 42901 1 1  18 ASP OD2  O  43.105 -21.732  19.273 1.00 . A A .  37 ASP OD2  1 1 
       17 42902 1 1  19 PRO C    C  42.079 -17.655  16.950 1.00 . A A .  38 PRO C    1 1 
       17 42903 1 1  19 PRO CA   C  40.615 -17.952  16.642 1.00 . A A .  38 PRO CA   1 1 
       17 42904 1 1  19 PRO CB   C  39.734 -16.818  17.163 1.00 . A A .  38 PRO CB   1 1 
       17 42905 1 1  19 PRO CD   C  39.151 -18.772  18.411 1.00 . A A .  38 PRO CD   1 1 
       17 42906 1 1  19 PRO CG   C  39.272 -17.277  18.500 1.00 . A A .  38 PRO CG   1 1 
       17 42907 1 1  19 PRO HA   H  40.485 -18.047  15.576 1.00 . A A .  38 PRO HA   1 1 
       17 42908 1 1  19 PRO HB2  H  40.318 -15.915  17.239 1.00 . A A .  38 PRO HB2  1 1 
       17 42909 1 1  19 PRO HB3  H  38.903 -16.662  16.490 1.00 . A A .  38 PRO HB3  1 1 
       17 42910 1 1  19 PRO HD2  H  39.430 -19.230  19.349 1.00 . A A .  38 PRO HD2  1 1 
       17 42911 1 1  19 PRO HD3  H  38.146 -19.053  18.135 1.00 . A A .  38 PRO HD3  1 1 
       17 42912 1 1  19 PRO HG2  H  39.998 -17.005  19.251 1.00 . A A .  38 PRO HG2  1 1 
       17 42913 1 1  19 PRO HG3  H  38.313 -16.837  18.728 1.00 . A A .  38 PRO HG3  1 1 
       17 42914 1 1  19 PRO N    N  40.107 -19.131  17.347 1.00 . A A .  38 PRO N    1 1 
       17 42915 1 1  19 PRO O    O  42.758 -17.010  16.151 1.00 . A A .  38 PRO O    1 1 
       17 42916 1 1  20 ARG C    C  44.397 -16.490  18.264 1.00 . A A .  39 ARG C    1 1 
       17 42917 1 1  20 ARG CA   C  43.911 -17.898  18.613 1.00 . A A .  39 ARG CA   1 1 
       17 42918 1 1  20 ARG CB   C  44.918 -18.957  18.123 1.00 . A A .  39 ARG CB   1 1 
       17 42919 1 1  20 ARG CD   C  45.707 -19.055  15.736 1.00 . A A .  39 ARG CD   1 1 
       17 42920 1 1  20 ARG CG   C  44.649 -19.510  16.731 1.00 . A A .  39 ARG CG   1 1 
       17 42921 1 1  20 ARG CZ   C  44.839 -18.030  13.665 1.00 . A A .  39 ARG CZ   1 1 
       17 42922 1 1  20 ARG H    H  41.956 -18.715  18.643 1.00 . A A .  39 ARG H    1 1 
       17 42923 1 1  20 ARG HA   H  43.855 -17.964  19.689 1.00 . A A .  39 ARG HA   1 1 
       17 42924 1 1  20 ARG HB2  H  45.903 -18.518  18.121 1.00 . A A .  39 ARG HB2  1 1 
       17 42925 1 1  20 ARG HB3  H  44.909 -19.784  18.819 1.00 . A A .  39 ARG HB3  1 1 
       17 42926 1 1  20 ARG HD2  H  46.589 -18.755  16.280 1.00 . A A .  39 ARG HD2  1 1 
       17 42927 1 1  20 ARG HD3  H  45.950 -19.881  15.081 1.00 . A A .  39 ARG HD3  1 1 
       17 42928 1 1  20 ARG HE   H  45.210 -17.047  15.369 1.00 . A A .  39 ARG HE   1 1 
       17 42929 1 1  20 ARG HG2  H  44.651 -20.589  16.774 1.00 . A A .  39 ARG HG2  1 1 
       17 42930 1 1  20 ARG HG3  H  43.682 -19.164  16.397 1.00 . A A .  39 ARG HG3  1 1 
       17 42931 1 1  20 ARG HH11 H  45.208 -20.020  13.518 1.00 . A A .  39 ARG HH11 1 1 
       17 42932 1 1  20 ARG HH12 H  44.558 -19.278  12.087 1.00 . A A .  39 ARG HH12 1 1 
       17 42933 1 1  20 ARG HH21 H  44.385 -16.063  13.490 1.00 . A A .  39 ARG HH21 1 1 
       17 42934 1 1  20 ARG HH22 H  44.091 -17.027  12.067 1.00 . A A .  39 ARG HH22 1 1 
       17 42935 1 1  20 ARG N    N  42.552 -18.153  18.105 1.00 . A A .  39 ARG N    1 1 
       17 42936 1 1  20 ARG NE   N  45.242 -17.929  14.931 1.00 . A A .  39 ARG NE   1 1 
       17 42937 1 1  20 ARG NH1  N  44.874 -19.200  13.041 1.00 . A A .  39 ARG NH1  1 1 
       17 42938 1 1  20 ARG NH2  N  44.407 -16.956  13.024 1.00 . A A .  39 ARG NH2  1 1 
       17 42939 1 1  20 ARG O    O  45.407 -16.318  17.576 1.00 . A A .  39 ARG O    1 1 
       17 42940 1 1  21 SER C    C  45.253 -13.636  19.145 1.00 . A A .  40 SER C    1 1 
       17 42941 1 1  21 SER CA   C  43.975 -14.098  18.445 1.00 . A A .  40 SER CA   1 1 
       17 42942 1 1  21 SER CB   C  42.793 -13.230  18.864 1.00 . A A .  40 SER CB   1 1 
       17 42943 1 1  21 SER H    H  42.900 -15.691  19.325 1.00 . A A .  40 SER H    1 1 
       17 42944 1 1  21 SER HA   H  44.112 -14.012  17.379 1.00 . A A .  40 SER HA   1 1 
       17 42945 1 1  21 SER HB2  H  43.121 -12.491  19.582 1.00 . A A .  40 SER HB2  1 1 
       17 42946 1 1  21 SER HB3  H  42.384 -12.733  17.996 1.00 . A A .  40 SER HB3  1 1 
       17 42947 1 1  21 SER HG   H  40.920 -13.801  19.066 1.00 . A A .  40 SER HG   1 1 
       17 42948 1 1  21 SER N    N  43.673 -15.491  18.749 1.00 . A A .  40 SER N    1 1 
       17 42949 1 1  21 SER O    O  45.870 -12.645  18.750 1.00 . A A .  40 SER O    1 1 
       17 42950 1 1  21 SER OG   O  41.777 -14.026  19.456 1.00 . A A .  40 SER OG   1 1 
       17 42951 1 1  22 VAL C    C  47.262 -15.233  21.784 1.00 . A A .  41 VAL C    1 1 
       17 42952 1 1  22 VAL CA   C  46.857 -14.044  20.922 1.00 . A A .  41 VAL CA   1 1 
       17 42953 1 1  22 VAL CB   C  46.687 -12.776  21.797 1.00 . A A .  41 VAL CB   1 1 
       17 42954 1 1  22 VAL CG1  C  45.823 -13.055  23.022 1.00 . A A .  41 VAL CG1  1 1 
       17 42955 1 1  22 VAL CG2  C  48.041 -12.215  22.207 1.00 . A A .  41 VAL CG2  1 1 
       17 42956 1 1  22 VAL H    H  45.099 -15.119  20.472 1.00 . A A .  41 VAL H    1 1 
       17 42957 1 1  22 VAL HA   H  47.640 -13.855  20.199 1.00 . A A .  41 VAL HA   1 1 
       17 42958 1 1  22 VAL HB   H  46.184 -12.028  21.203 1.00 . A A .  41 VAL HB   1 1 
       17 42959 1 1  22 VAL HG11 H  46.087 -14.017  23.437 1.00 . A A .  41 VAL HG11 1 1 
       17 42960 1 1  22 VAL HG12 H  45.989 -12.287  23.761 1.00 . A A .  41 VAL HG12 1 1 
       17 42961 1 1  22 VAL HG13 H  44.781 -13.061  22.736 1.00 . A A .  41 VAL HG13 1 1 
       17 42962 1 1  22 VAL HG21 H  48.371 -12.698  23.115 1.00 . A A .  41 VAL HG21 1 1 
       17 42963 1 1  22 VAL HG22 H  48.758 -12.399  21.421 1.00 . A A .  41 VAL HG22 1 1 
       17 42964 1 1  22 VAL HG23 H  47.955 -11.151  22.374 1.00 . A A .  41 VAL HG23 1 1 
       17 42965 1 1  22 VAL N    N  45.642 -14.354  20.189 1.00 . A A .  41 VAL N    1 1 
       17 42966 1 1  22 VAL O    O  46.410 -16.003  22.235 1.00 . A A .  41 VAL O    1 1 
       17 42967 1 1  23 GLY C    C  49.495 -15.965  24.162 1.00 . A A .  42 GLY C    1 1 
       17 42968 1 1  23 GLY CA   C  49.042 -16.471  22.813 1.00 . A A .  42 GLY CA   1 1 
       17 42969 1 1  23 GLY H    H  49.200 -14.794  21.537 1.00 . A A .  42 GLY H    1 1 
       17 42970 1 1  23 GLY HA2  H  48.250 -17.192  22.954 1.00 . A A .  42 GLY HA2  1 1 
       17 42971 1 1  23 GLY HA3  H  49.872 -16.954  22.323 1.00 . A A .  42 GLY HA3  1 1 
       17 42972 1 1  23 GLY N    N  48.560 -15.402  21.976 1.00 . A A .  42 GLY N    1 1 
       17 42973 1 1  23 GLY O    O  48.687 -15.818  25.082 1.00 . A A .  42 GLY O    1 1 
       17 42974 1 1  24 THR C    C  51.683 -13.751  25.519 1.00 . A A .  43 THR C    1 1 
       17 42975 1 1  24 THR CA   C  51.355 -15.243  25.536 1.00 . A A .  43 THR CA   1 1 
       17 42976 1 1  24 THR CB   C  52.634 -16.041  25.847 1.00 . A A .  43 THR CB   1 1 
       17 42977 1 1  24 THR CG2  C  52.611 -16.572  27.273 1.00 . A A .  43 THR CG2  1 1 
       17 42978 1 1  24 THR H    H  51.363 -15.770  23.494 1.00 . A A .  43 THR H    1 1 
       17 42979 1 1  24 THR HA   H  50.637 -15.437  26.320 1.00 . A A .  43 THR HA   1 1 
       17 42980 1 1  24 THR HB   H  53.486 -15.386  25.734 1.00 . A A .  43 THR HB   1 1 
       17 42981 1 1  24 THR HG1  H  53.585 -17.051  24.432 1.00 . A A .  43 THR HG1  1 1 
       17 42982 1 1  24 THR HG21 H  53.222 -15.941  27.904 1.00 . A A .  43 THR HG21 1 1 
       17 42983 1 1  24 THR HG22 H  53.000 -17.578  27.287 1.00 . A A .  43 THR HG22 1 1 
       17 42984 1 1  24 THR HG23 H  51.595 -16.573  27.640 1.00 . A A .  43 THR HG23 1 1 
       17 42985 1 1  24 THR N    N  50.779 -15.678  24.277 1.00 . A A .  43 THR N    1 1 
       17 42986 1 1  24 THR O    O  52.553 -13.302  24.770 1.00 . A A .  43 THR O    1 1 
       17 42987 1 1  24 THR OG1  O  52.754 -17.137  24.924 1.00 . A A .  43 THR OG1  1 1 
       17 42988 1 1  25 GLN C    C  51.518 -11.305  27.998 1.00 . A A .  44 GLN C    1 1 
       17 42989 1 1  25 GLN CA   C  51.266 -11.572  26.521 1.00 . A A .  44 GLN CA   1 1 
       17 42990 1 1  25 GLN CB   C  50.112 -10.705  26.009 1.00 . A A .  44 GLN CB   1 1 
       17 42991 1 1  25 GLN CD   C  49.838  -8.747  24.422 1.00 . A A .  44 GLN CD   1 1 
       17 42992 1 1  25 GLN CG   C  50.338 -10.168  24.604 1.00 . A A .  44 GLN CG   1 1 
       17 42993 1 1  25 GLN H    H  50.224 -13.388  26.834 1.00 . A A .  44 GLN H    1 1 
       17 42994 1 1  25 GLN HA   H  52.162 -11.341  25.963 1.00 . A A .  44 GLN HA   1 1 
       17 42995 1 1  25 GLN HB2  H  49.207 -11.293  26.008 1.00 . A A .  44 GLN HB2  1 1 
       17 42996 1 1  25 GLN HB3  H  49.984  -9.864  26.678 1.00 . A A .  44 GLN HB3  1 1 
       17 42997 1 1  25 GLN HE21 H  51.187  -8.081  25.721 1.00 . A A .  44 GLN HE21 1 1 
       17 42998 1 1  25 GLN HE22 H  50.147  -6.880  25.030 1.00 . A A .  44 GLN HE22 1 1 
       17 42999 1 1  25 GLN HG2  H  51.398 -10.184  24.398 1.00 . A A .  44 GLN HG2  1 1 
       17 43000 1 1  25 GLN HG3  H  49.825 -10.808  23.902 1.00 . A A .  44 GLN HG3  1 1 
       17 43001 1 1  25 GLN N    N  50.972 -12.988  26.335 1.00 . A A .  44 GLN N    1 1 
       17 43002 1 1  25 GLN NE2  N  50.449  -7.810  25.126 1.00 . A A .  44 GLN NE2  1 1 
       17 43003 1 1  25 GLN O    O  50.653 -10.791  28.705 1.00 . A A .  44 GLN O    1 1 
       17 43004 1 1  25 GLN OE1  O  48.919  -8.496  23.640 1.00 . A A .  44 GLN OE1  1 1 
       17 43005 1 1  26 VAL C    C  53.974 -10.501  30.233 1.00 . A A .  45 VAL C    1 1 
       17 43006 1 1  26 VAL CA   C  53.012 -11.633  29.884 1.00 . A A .  45 VAL CA   1 1 
       17 43007 1 1  26 VAL CB   C  53.594 -12.985  30.368 1.00 . A A .  45 VAL CB   1 1 
       17 43008 1 1  26 VAL CG1  C  54.615 -13.528  29.378 1.00 . A A .  45 VAL CG1  1 1 
       17 43009 1 1  26 VAL CG2  C  54.207 -12.857  31.755 1.00 . A A .  45 VAL CG2  1 1 
       17 43010 1 1  26 VAL H    H  53.400 -11.959  27.828 1.00 . A A .  45 VAL H    1 1 
       17 43011 1 1  26 VAL HA   H  52.083 -11.466  30.414 1.00 . A A .  45 VAL HA   1 1 
       17 43012 1 1  26 VAL HB   H  52.781 -13.695  30.429 1.00 . A A .  45 VAL HB   1 1 
       17 43013 1 1  26 VAL HG11 H  54.518 -13.007  28.437 1.00 . A A .  45 VAL HG11 1 1 
       17 43014 1 1  26 VAL HG12 H  55.612 -13.380  29.771 1.00 . A A .  45 VAL HG12 1 1 
       17 43015 1 1  26 VAL HG13 H  54.442 -14.583  29.224 1.00 . A A .  45 VAL HG13 1 1 
       17 43016 1 1  26 VAL HG21 H  53.685 -12.091  32.308 1.00 . A A .  45 VAL HG21 1 1 
       17 43017 1 1  26 VAL HG22 H  54.118 -13.799  32.275 1.00 . A A .  45 VAL HG22 1 1 
       17 43018 1 1  26 VAL HG23 H  55.249 -12.590  31.665 1.00 . A A .  45 VAL HG23 1 1 
       17 43019 1 1  26 VAL N    N  52.705 -11.669  28.462 1.00 . A A .  45 VAL N    1 1 
       17 43020 1 1  26 VAL O    O  55.022 -10.337  29.605 1.00 . A A .  45 VAL O    1 1 
       17 43021 1 1  27 ASP C    C  54.179  -8.544  33.270 1.00 . A A .  46 ASP C    1 1 
       17 43022 1 1  27 ASP CA   C  54.449  -8.681  31.784 1.00 . A A .  46 ASP CA   1 1 
       17 43023 1 1  27 ASP CB   C  54.189  -7.333  31.116 1.00 . A A .  46 ASP CB   1 1 
       17 43024 1 1  27 ASP CG   C  55.262  -6.321  31.452 1.00 . A A .  46 ASP CG   1 1 
       17 43025 1 1  27 ASP H    H  52.699  -9.846  31.615 1.00 . A A .  46 ASP H    1 1 
       17 43026 1 1  27 ASP HA   H  55.479  -8.968  31.630 1.00 . A A .  46 ASP HA   1 1 
       17 43027 1 1  27 ASP HB2  H  54.148  -7.456  30.048 1.00 . A A .  46 ASP HB2  1 1 
       17 43028 1 1  27 ASP HB3  H  53.241  -6.948  31.463 1.00 . A A .  46 ASP HB3  1 1 
       17 43029 1 1  27 ASP N    N  53.592  -9.720  31.232 1.00 . A A .  46 ASP N    1 1 
       17 43030 1 1  27 ASP O    O  53.022  -8.488  33.677 1.00 . A A .  46 ASP O    1 1 
       17 43031 1 1  27 ASP OD1  O  56.454  -6.681  31.446 1.00 . A A .  46 ASP OD1  1 1 
       17 43032 1 1  27 ASP OD2  O  54.910  -5.160  31.746 1.00 . A A .  46 ASP OD2  1 1 
       17 43033 1 1  28 ASP C    C  54.370  -7.060  35.873 1.00 . A A .  47 ASP C    1 1 
       17 43034 1 1  28 ASP CA   C  55.069  -8.366  35.527 1.00 . A A .  47 ASP CA   1 1 
       17 43035 1 1  28 ASP CB   C  56.415  -8.430  36.259 1.00 . A A .  47 ASP CB   1 1 
       17 43036 1 1  28 ASP CG   C  57.470  -9.199  35.500 1.00 . A A .  47 ASP CG   1 1 
       17 43037 1 1  28 ASP H    H  56.134  -8.525  33.696 1.00 . A A .  47 ASP H    1 1 
       17 43038 1 1  28 ASP HA   H  54.450  -9.186  35.858 1.00 . A A .  47 ASP HA   1 1 
       17 43039 1 1  28 ASP HB2  H  56.778  -7.425  36.415 1.00 . A A .  47 ASP HB2  1 1 
       17 43040 1 1  28 ASP HB3  H  56.271  -8.905  37.219 1.00 . A A .  47 ASP HB3  1 1 
       17 43041 1 1  28 ASP N    N  55.231  -8.487  34.078 1.00 . A A .  47 ASP N    1 1 
       17 43042 1 1  28 ASP O    O  53.360  -7.053  36.573 1.00 . A A .  47 ASP O    1 1 
       17 43043 1 1  28 ASP OD1  O  58.104  -8.609  34.605 1.00 . A A .  47 ASP OD1  1 1 
       17 43044 1 1  28 ASP OD2  O  57.672 -10.398  35.791 1.00 . A A .  47 ASP OD2  1 1 
       17 43045 1 1  29 GLY C    C  52.922  -4.520  35.061 1.00 . A A .  48 GLY C    1 1 
       17 43046 1 1  29 GLY CA   C  54.317  -4.660  35.635 1.00 . A A .  48 GLY CA   1 1 
       17 43047 1 1  29 GLY H    H  55.698  -6.028  34.790 1.00 . A A .  48 GLY H    1 1 
       17 43048 1 1  29 GLY HA2  H  54.269  -4.522  36.704 1.00 . A A .  48 GLY HA2  1 1 
       17 43049 1 1  29 GLY HA3  H  54.946  -3.896  35.212 1.00 . A A .  48 GLY HA3  1 1 
       17 43050 1 1  29 GLY N    N  54.900  -5.958  35.359 1.00 . A A .  48 GLY N    1 1 
       17 43051 1 1  29 GLY O    O  52.015  -4.044  35.738 1.00 . A A .  48 GLY O    1 1 
       17 43052 1 1  30 THR C    C  50.403  -5.706  33.926 1.00 . A A .  49 THR C    1 1 
       17 43053 1 1  30 THR CA   C  51.445  -4.882  33.163 1.00 . A A .  49 THR CA   1 1 
       17 43054 1 1  30 THR CB   C  51.536  -5.361  31.705 1.00 . A A .  49 THR CB   1 1 
       17 43055 1 1  30 THR CG2  C  50.186  -5.283  31.010 1.00 . A A .  49 THR CG2  1 1 
       17 43056 1 1  30 THR H    H  53.517  -5.290  33.313 1.00 . A A .  49 THR H    1 1 
       17 43057 1 1  30 THR HA   H  51.133  -3.853  33.154 1.00 . A A .  49 THR HA   1 1 
       17 43058 1 1  30 THR HB   H  51.869  -6.388  31.700 1.00 . A A .  49 THR HB   1 1 
       17 43059 1 1  30 THR HG1  H  53.384  -4.815  31.243 1.00 . A A .  49 THR HG1  1 1 
       17 43060 1 1  30 THR HG21 H  50.077  -6.128  30.345 1.00 . A A .  49 THR HG21 1 1 
       17 43061 1 1  30 THR HG22 H  50.129  -4.368  30.442 1.00 . A A .  49 THR HG22 1 1 
       17 43062 1 1  30 THR HG23 H  49.398  -5.300  31.749 1.00 . A A .  49 THR HG23 1 1 
       17 43063 1 1  30 THR N    N  52.748  -4.941  33.815 1.00 . A A .  49 THR N    1 1 
       17 43064 1 1  30 THR O    O  49.276  -5.257  34.134 1.00 . A A .  49 THR O    1 1 
       17 43065 1 1  30 THR OG1  O  52.484  -4.552  30.995 1.00 . A A .  49 THR OG1  1 1 
       17 43066 1 1  31 LEU C    C  49.550  -7.120  36.471 1.00 . A A .  50 LEU C    1 1 
       17 43067 1 1  31 LEU CA   C  49.894  -7.762  35.128 1.00 . A A .  50 LEU CA   1 1 
       17 43068 1 1  31 LEU CB   C  50.531  -9.138  35.351 1.00 . A A .  50 LEU CB   1 1 
       17 43069 1 1  31 LEU CD1  C  49.995  -9.756  32.967 1.00 . A A .  50 LEU CD1  1 1 
       17 43070 1 1  31 LEU CD2  C  50.993 -11.455  34.504 1.00 . A A .  50 LEU CD2  1 1 
       17 43071 1 1  31 LEU CG   C  50.063 -10.252  34.404 1.00 . A A .  50 LEU CG   1 1 
       17 43072 1 1  31 LEU H    H  51.704  -7.212  34.172 1.00 . A A .  50 LEU H    1 1 
       17 43073 1 1  31 LEU HA   H  48.986  -7.882  34.557 1.00 . A A .  50 LEU HA   1 1 
       17 43074 1 1  31 LEU HB2  H  51.601  -9.034  35.241 1.00 . A A .  50 LEU HB2  1 1 
       17 43075 1 1  31 LEU HB3  H  50.320  -9.447  36.364 1.00 . A A .  50 LEU HB3  1 1 
       17 43076 1 1  31 LEU HD11 H  50.987  -9.746  32.542 1.00 . A A .  50 LEU HD11 1 1 
       17 43077 1 1  31 LEU HD12 H  49.362 -10.413  32.387 1.00 . A A .  50 LEU HD12 1 1 
       17 43078 1 1  31 LEU HD13 H  49.586  -8.756  32.950 1.00 . A A .  50 LEU HD13 1 1 
       17 43079 1 1  31 LEU HD21 H  51.729 -11.278  35.275 1.00 . A A .  50 LEU HD21 1 1 
       17 43080 1 1  31 LEU HD22 H  50.419 -12.336  34.751 1.00 . A A .  50 LEU HD22 1 1 
       17 43081 1 1  31 LEU HD23 H  51.492 -11.604  33.557 1.00 . A A .  50 LEU HD23 1 1 
       17 43082 1 1  31 LEU HG   H  49.072 -10.568  34.696 1.00 . A A .  50 LEU HG   1 1 
       17 43083 1 1  31 LEU N    N  50.791  -6.900  34.365 1.00 . A A .  50 LEU N    1 1 
       17 43084 1 1  31 LEU O    O  48.412  -7.205  36.935 1.00 . A A .  50 LEU O    1 1 
       17 43085 1 1  32 GLU C    C  49.335  -4.634  38.170 1.00 . A A .  51 GLU C    1 1 
       17 43086 1 1  32 GLU CA   C  50.341  -5.767  38.344 1.00 . A A .  51 GLU CA   1 1 
       17 43087 1 1  32 GLU CB   C  51.671  -5.213  38.859 1.00 . A A .  51 GLU CB   1 1 
       17 43088 1 1  32 GLU CD   C  52.792  -4.340  40.943 1.00 . A A .  51 GLU CD   1 1 
       17 43089 1 1  32 GLU CG   C  51.851  -5.369  40.360 1.00 . A A .  51 GLU CG   1 1 
       17 43090 1 1  32 GLU H    H  51.433  -6.468  36.672 1.00 . A A .  51 GLU H    1 1 
       17 43091 1 1  32 GLU HA   H  49.950  -6.473  39.062 1.00 . A A .  51 GLU HA   1 1 
       17 43092 1 1  32 GLU HB2  H  52.480  -5.729  38.362 1.00 . A A .  51 GLU HB2  1 1 
       17 43093 1 1  32 GLU HB3  H  51.727  -4.160  38.617 1.00 . A A .  51 GLU HB3  1 1 
       17 43094 1 1  32 GLU HG2  H  50.887  -5.267  40.839 1.00 . A A .  51 GLU HG2  1 1 
       17 43095 1 1  32 GLU HG3  H  52.248  -6.354  40.559 1.00 . A A .  51 GLU HG3  1 1 
       17 43096 1 1  32 GLU N    N  50.540  -6.471  37.081 1.00 . A A .  51 GLU N    1 1 
       17 43097 1 1  32 GLU O    O  48.416  -4.476  38.971 1.00 . A A .  51 GLU O    1 1 
       17 43098 1 1  32 GLU OE1  O  54.023  -4.516  40.819 1.00 . A A .  51 GLU OE1  1 1 
       17 43099 1 1  32 GLU OE2  O  52.312  -3.348  41.531 1.00 . A A .  51 GLU OE2  1 1 
       17 43100 1 1  33 VAL C    C  47.197  -3.319  36.542 1.00 . A A .  52 VAL C    1 1 
       17 43101 1 1  33 VAL CA   C  48.601  -2.770  36.785 1.00 . A A .  52 VAL CA   1 1 
       17 43102 1 1  33 VAL CB   C  49.075  -1.987  35.537 1.00 . A A .  52 VAL CB   1 1 
       17 43103 1 1  33 VAL CG1  C  48.020  -0.988  35.087 1.00 . A A .  52 VAL CG1  1 1 
       17 43104 1 1  33 VAL CG2  C  50.390  -1.278  35.819 1.00 . A A .  52 VAL CG2  1 1 
       17 43105 1 1  33 VAL H    H  50.295  -4.014  36.530 1.00 . A A .  52 VAL H    1 1 
       17 43106 1 1  33 VAL HA   H  48.572  -2.092  37.626 1.00 . A A .  52 VAL HA   1 1 
       17 43107 1 1  33 VAL HB   H  49.238  -2.693  34.734 1.00 . A A .  52 VAL HB   1 1 
       17 43108 1 1  33 VAL HG11 H  47.087  -1.202  35.587 1.00 . A A .  52 VAL HG11 1 1 
       17 43109 1 1  33 VAL HG12 H  48.342   0.011  35.338 1.00 . A A .  52 VAL HG12 1 1 
       17 43110 1 1  33 VAL HG13 H  47.883  -1.067  34.019 1.00 . A A .  52 VAL HG13 1 1 
       17 43111 1 1  33 VAL HG21 H  50.967  -1.213  34.908 1.00 . A A .  52 VAL HG21 1 1 
       17 43112 1 1  33 VAL HG22 H  50.189  -0.282  36.189 1.00 . A A .  52 VAL HG22 1 1 
       17 43113 1 1  33 VAL HG23 H  50.947  -1.833  36.559 1.00 . A A .  52 VAL HG23 1 1 
       17 43114 1 1  33 VAL N    N  49.517  -3.855  37.110 1.00 . A A .  52 VAL N    1 1 
       17 43115 1 1  33 VAL O    O  46.214  -2.790  37.064 1.00 . A A .  52 VAL O    1 1 
       17 43116 1 1  34 ARG C    C  45.054  -5.386  36.676 1.00 . A A .  53 ARG C    1 1 
       17 43117 1 1  34 ARG CA   C  45.854  -5.026  35.426 1.00 . A A .  53 ARG CA   1 1 
       17 43118 1 1  34 ARG CB   C  46.102  -6.282  34.584 1.00 . A A .  53 ARG CB   1 1 
       17 43119 1 1  34 ARG CD   C  45.229  -8.529  33.856 1.00 . A A .  53 ARG CD   1 1 
       17 43120 1 1  34 ARG CG   C  44.873  -7.162  34.424 1.00 . A A .  53 ARG CG   1 1 
       17 43121 1 1  34 ARG CZ   C  43.655  -8.660  31.954 1.00 . A A .  53 ARG CZ   1 1 
       17 43122 1 1  34 ARG H    H  47.957  -4.787  35.417 1.00 . A A .  53 ARG H    1 1 
       17 43123 1 1  34 ARG HA   H  45.285  -4.321  34.840 1.00 . A A .  53 ARG HA   1 1 
       17 43124 1 1  34 ARG HB2  H  46.434  -5.983  33.600 1.00 . A A .  53 ARG HB2  1 1 
       17 43125 1 1  34 ARG HB3  H  46.878  -6.867  35.054 1.00 . A A .  53 ARG HB3  1 1 
       17 43126 1 1  34 ARG HD2  H  46.290  -8.693  33.982 1.00 . A A .  53 ARG HD2  1 1 
       17 43127 1 1  34 ARG HD3  H  44.682  -9.285  34.399 1.00 . A A .  53 ARG HD3  1 1 
       17 43128 1 1  34 ARG HE   H  45.652  -8.669  31.797 1.00 . A A .  53 ARG HE   1 1 
       17 43129 1 1  34 ARG HG2  H  44.410  -7.295  35.391 1.00 . A A .  53 ARG HG2  1 1 
       17 43130 1 1  34 ARG HG3  H  44.179  -6.673  33.756 1.00 . A A .  53 ARG HG3  1 1 
       17 43131 1 1  34 ARG HH11 H  42.745  -8.667  33.767 1.00 . A A .  53 ARG HH11 1 1 
       17 43132 1 1  34 ARG HH12 H  41.679  -8.688  32.400 1.00 . A A .  53 ARG HH12 1 1 
       17 43133 1 1  34 ARG HH21 H  44.257  -8.714  30.020 1.00 . A A .  53 ARG HH21 1 1 
       17 43134 1 1  34 ARG HH22 H  42.527  -8.704  30.268 1.00 . A A .  53 ARG HH22 1 1 
       17 43135 1 1  34 ARG N    N  47.125  -4.399  35.771 1.00 . A A .  53 ARG N    1 1 
       17 43136 1 1  34 ARG NE   N  44.898  -8.633  32.436 1.00 . A A .  53 ARG NE   1 1 
       17 43137 1 1  34 ARG NH1  N  42.609  -8.674  32.773 1.00 . A A .  53 ARG NH1  1 1 
       17 43138 1 1  34 ARG NH2  N  43.463  -8.698  30.645 1.00 . A A .  53 ARG NH2  1 1 
       17 43139 1 1  34 ARG O    O  43.896  -4.981  36.820 1.00 . A A .  53 ARG O    1 1 
       17 43140 1 1  35 VAL C    C  44.665  -5.431  39.722 1.00 . A A .  54 VAL C    1 1 
       17 43141 1 1  35 VAL CA   C  44.981  -6.592  38.781 1.00 . A A .  54 VAL CA   1 1 
       17 43142 1 1  35 VAL CB   C  45.772  -7.688  39.538 1.00 . A A .  54 VAL CB   1 1 
       17 43143 1 1  35 VAL CG1  C  45.795  -8.983  38.738 1.00 . A A .  54 VAL CG1  1 1 
       17 43144 1 1  35 VAL CG2  C  47.190  -7.237  39.853 1.00 . A A .  54 VAL CG2  1 1 
       17 43145 1 1  35 VAL H    H  46.623  -6.363  37.458 1.00 . A A .  54 VAL H    1 1 
       17 43146 1 1  35 VAL HA   H  44.045  -7.026  38.455 1.00 . A A .  54 VAL HA   1 1 
       17 43147 1 1  35 VAL HB   H  45.264  -7.881  40.473 1.00 . A A .  54 VAL HB   1 1 
       17 43148 1 1  35 VAL HG11 H  46.510  -8.896  37.935 1.00 . A A .  54 VAL HG11 1 1 
       17 43149 1 1  35 VAL HG12 H  46.078  -9.800  39.384 1.00 . A A .  54 VAL HG12 1 1 
       17 43150 1 1  35 VAL HG13 H  44.814  -9.172  38.327 1.00 . A A .  54 VAL HG13 1 1 
       17 43151 1 1  35 VAL HG21 H  47.816  -8.103  40.008 1.00 . A A .  54 VAL HG21 1 1 
       17 43152 1 1  35 VAL HG22 H  47.574  -6.658  39.026 1.00 . A A .  54 VAL HG22 1 1 
       17 43153 1 1  35 VAL HG23 H  47.186  -6.630  40.746 1.00 . A A .  54 VAL HG23 1 1 
       17 43154 1 1  35 VAL N    N  45.676  -6.128  37.589 1.00 . A A .  54 VAL N    1 1 
       17 43155 1 1  35 VAL O    O  43.611  -5.407  40.352 1.00 . A A .  54 VAL O    1 1 
       17 43156 1 1  36 ASN C    C  44.193  -2.458  40.175 1.00 . A A .  55 ASN C    1 1 
       17 43157 1 1  36 ASN CA   C  45.382  -3.290  40.645 1.00 . A A .  55 ASN CA   1 1 
       17 43158 1 1  36 ASN CB   C  46.645  -2.428  40.650 1.00 . A A .  55 ASN CB   1 1 
       17 43159 1 1  36 ASN CG   C  46.637  -1.385  41.752 1.00 . A A .  55 ASN CG   1 1 
       17 43160 1 1  36 ASN H    H  46.384  -4.527  39.245 1.00 . A A .  55 ASN H    1 1 
       17 43161 1 1  36 ASN HA   H  45.191  -3.642  41.647 1.00 . A A .  55 ASN HA   1 1 
       17 43162 1 1  36 ASN HB2  H  47.504  -3.064  40.792 1.00 . A A .  55 ASN HB2  1 1 
       17 43163 1 1  36 ASN HB3  H  46.730  -1.922  39.699 1.00 . A A .  55 ASN HB3  1 1 
       17 43164 1 1  36 ASN HD21 H  47.761  -0.174  40.650 1.00 . A A .  55 ASN HD21 1 1 
       17 43165 1 1  36 ASN HD22 H  47.313   0.427  42.212 1.00 . A A .  55 ASN HD22 1 1 
       17 43166 1 1  36 ASN N    N  45.568  -4.457  39.786 1.00 . A A .  55 ASN N    1 1 
       17 43167 1 1  36 ASN ND2  N  47.303  -0.267  41.515 1.00 . A A .  55 ASN ND2  1 1 
       17 43168 1 1  36 ASN O    O  43.299  -2.121  40.960 1.00 . A A .  55 ASN O    1 1 
       17 43169 1 1  36 ASN OD1  O  46.034  -1.582  42.808 1.00 . A A .  55 ASN OD1  1 1 
       17 43170 1 1  37 SER C    C  41.773  -2.052  38.395 1.00 . A A .  56 SER C    1 1 
       17 43171 1 1  37 SER CA   C  43.120  -1.342  38.296 1.00 . A A .  56 SER CA   1 1 
       17 43172 1 1  37 SER CB   C  43.455  -1.030  36.839 1.00 . A A .  56 SER CB   1 1 
       17 43173 1 1  37 SER H    H  44.910  -2.467  38.307 1.00 . A A .  56 SER H    1 1 
       17 43174 1 1  37 SER HA   H  43.064  -0.415  38.848 1.00 . A A .  56 SER HA   1 1 
       17 43175 1 1  37 SER HB2  H  43.548  -1.953  36.287 1.00 . A A .  56 SER HB2  1 1 
       17 43176 1 1  37 SER HB3  H  42.670  -0.428  36.409 1.00 . A A .  56 SER HB3  1 1 
       17 43177 1 1  37 SER HG   H  44.966  -0.054  37.634 1.00 . A A .  56 SER HG   1 1 
       17 43178 1 1  37 SER N    N  44.179  -2.146  38.885 1.00 . A A .  56 SER N    1 1 
       17 43179 1 1  37 SER O    O  40.733  -1.409  38.525 1.00 . A A .  56 SER O    1 1 
       17 43180 1 1  37 SER OG   O  44.681  -0.321  36.745 1.00 . A A .  56 SER OG   1 1 
       17 43181 1 1  38 ALA C    C  40.063  -4.094  39.929 1.00 . A A .  57 ALA C    1 1 
       17 43182 1 1  38 ALA CA   C  40.578  -4.162  38.495 1.00 . A A .  57 ALA CA   1 1 
       17 43183 1 1  38 ALA CB   C  40.819  -5.599  38.082 1.00 . A A .  57 ALA CB   1 1 
       17 43184 1 1  38 ALA H    H  42.650  -3.845  38.204 1.00 . A A .  57 ALA H    1 1 
       17 43185 1 1  38 ALA HA   H  39.831  -3.742  37.837 1.00 . A A .  57 ALA HA   1 1 
       17 43186 1 1  38 ALA HB1  H  41.869  -5.831  38.188 1.00 . A A .  57 ALA HB1  1 1 
       17 43187 1 1  38 ALA HB2  H  40.240  -6.255  38.718 1.00 . A A .  57 ALA HB2  1 1 
       17 43188 1 1  38 ALA HB3  H  40.520  -5.736  37.054 1.00 . A A .  57 ALA HB3  1 1 
       17 43189 1 1  38 ALA N    N  41.796  -3.380  38.347 1.00 . A A .  57 ALA N    1 1 
       17 43190 1 1  38 ALA O    O  38.851  -4.069  40.163 1.00 . A A .  57 ALA O    1 1 
       17 43191 1 1  39 LEU C    C  39.903  -2.635  42.569 1.00 . A A .  58 LEU C    1 1 
       17 43192 1 1  39 LEU CA   C  40.636  -3.942  42.295 1.00 . A A .  58 LEU CA   1 1 
       17 43193 1 1  39 LEU CB   C  41.885  -4.023  43.177 1.00 . A A .  58 LEU CB   1 1 
       17 43194 1 1  39 LEU CD1  C  43.522  -5.470  44.403 1.00 . A A .  58 LEU CD1  1 1 
       17 43195 1 1  39 LEU CD2  C  41.563  -6.514  43.275 1.00 . A A .  58 LEU CD2  1 1 
       17 43196 1 1  39 LEU CG   C  42.580  -5.387  43.216 1.00 . A A .  58 LEU CG   1 1 
       17 43197 1 1  39 LEU H    H  41.937  -4.093  40.632 1.00 . A A .  58 LEU H    1 1 
       17 43198 1 1  39 LEU HA   H  39.980  -4.768  42.533 1.00 . A A .  58 LEU HA   1 1 
       17 43199 1 1  39 LEU HB2  H  42.596  -3.291  42.823 1.00 . A A .  58 LEU HB2  1 1 
       17 43200 1 1  39 LEU HB3  H  41.602  -3.762  44.187 1.00 . A A .  58 LEU HB3  1 1 
       17 43201 1 1  39 LEU HD11 H  43.365  -6.405  44.921 1.00 . A A .  58 LEU HD11 1 1 
       17 43202 1 1  39 LEU HD12 H  44.543  -5.418  44.056 1.00 . A A .  58 LEU HD12 1 1 
       17 43203 1 1  39 LEU HD13 H  43.328  -4.648  45.076 1.00 . A A .  58 LEU HD13 1 1 
       17 43204 1 1  39 LEU HD21 H  40.923  -6.467  42.406 1.00 . A A .  58 LEU HD21 1 1 
       17 43205 1 1  39 LEU HD22 H  42.081  -7.462  43.290 1.00 . A A .  58 LEU HD22 1 1 
       17 43206 1 1  39 LEU HD23 H  40.967  -6.414  44.170 1.00 . A A .  58 LEU HD23 1 1 
       17 43207 1 1  39 LEU HG   H  43.166  -5.509  42.316 1.00 . A A .  58 LEU HG   1 1 
       17 43208 1 1  39 LEU N    N  40.990  -4.047  40.883 1.00 . A A .  58 LEU N    1 1 
       17 43209 1 1  39 LEU O    O  38.875  -2.618  43.240 1.00 . A A .  58 LEU O    1 1 
       17 43210 1 1  40 SER C    C  38.579  -0.090  41.315 1.00 . A A .  59 SER C    1 1 
       17 43211 1 1  40 SER CA   C  39.814  -0.229  42.209 1.00 . A A .  59 SER CA   1 1 
       17 43212 1 1  40 SER CB   C  40.821   0.878  41.897 1.00 . A A .  59 SER CB   1 1 
       17 43213 1 1  40 SER H    H  41.286  -1.605  41.546 1.00 . A A .  59 SER H    1 1 
       17 43214 1 1  40 SER HA   H  39.503  -0.138  43.241 1.00 . A A .  59 SER HA   1 1 
       17 43215 1 1  40 SER HB2  H  40.534   1.379  40.985 1.00 . A A .  59 SER HB2  1 1 
       17 43216 1 1  40 SER HB3  H  40.834   1.591  42.709 1.00 . A A .  59 SER HB3  1 1 
       17 43217 1 1  40 SER HG   H  42.591   0.848  41.045 1.00 . A A .  59 SER HG   1 1 
       17 43218 1 1  40 SER N    N  40.440  -1.538  42.044 1.00 . A A .  59 SER N    1 1 
       17 43219 1 1  40 SER O    O  37.788   0.843  41.472 1.00 . A A .  59 SER O    1 1 
       17 43220 1 1  40 SER OG   O  42.127   0.348  41.733 1.00 . A A .  59 SER OG   1 1 
       17 43221 1 1  41 LYS C    C  36.048  -1.581  40.208 1.00 . A A .  60 LYS C    1 1 
       17 43222 1 1  41 LYS CA   C  37.271  -1.022  39.486 1.00 . A A .  60 LYS CA   1 1 
       17 43223 1 1  41 LYS CB   C  37.576  -1.849  38.232 1.00 . A A .  60 LYS CB   1 1 
       17 43224 1 1  41 LYS CD   C  36.440  -3.445  36.648 1.00 . A A .  60 LYS CD   1 1 
       17 43225 1 1  41 LYS CE   C  36.062  -4.579  37.590 1.00 . A A .  60 LYS CE   1 1 
       17 43226 1 1  41 LYS CG   C  36.368  -2.091  37.339 1.00 . A A .  60 LYS CG   1 1 
       17 43227 1 1  41 LYS H    H  39.101  -1.717  40.286 1.00 . A A .  60 LYS H    1 1 
       17 43228 1 1  41 LYS HA   H  37.069   0.001  39.196 1.00 . A A .  60 LYS HA   1 1 
       17 43229 1 1  41 LYS HB2  H  38.325  -1.335  37.650 1.00 . A A .  60 LYS HB2  1 1 
       17 43230 1 1  41 LYS HB3  H  37.968  -2.809  38.535 1.00 . A A .  60 LYS HB3  1 1 
       17 43231 1 1  41 LYS HD2  H  35.761  -3.447  35.809 1.00 . A A .  60 LYS HD2  1 1 
       17 43232 1 1  41 LYS HD3  H  37.450  -3.604  36.296 1.00 . A A .  60 LYS HD3  1 1 
       17 43233 1 1  41 LYS HE2  H  36.448  -5.505  37.190 1.00 . A A .  60 LYS HE2  1 1 
       17 43234 1 1  41 LYS HE3  H  36.509  -4.391  38.555 1.00 . A A .  60 LYS HE3  1 1 
       17 43235 1 1  41 LYS HG2  H  35.473  -2.058  37.944 1.00 . A A .  60 LYS HG2  1 1 
       17 43236 1 1  41 LYS HG3  H  36.325  -1.316  36.588 1.00 . A A .  60 LYS HG3  1 1 
       17 43237 1 1  41 LYS HZ1  H  34.367  -5.159  38.670 1.00 . A A .  60 LYS HZ1  1 1 
       17 43238 1 1  41 LYS HZ2  H  34.184  -5.279  36.988 1.00 . A A .  60 LYS HZ2  1 1 
       17 43239 1 1  41 LYS HZ3  H  34.143  -3.762  37.738 1.00 . A A .  60 LYS HZ3  1 1 
       17 43240 1 1  41 LYS N    N  38.422  -1.015  40.378 1.00 . A A .  60 LYS N    1 1 
       17 43241 1 1  41 LYS NZ   N  34.590  -4.702  37.755 1.00 . A A .  60 LYS NZ   1 1 
       17 43242 1 1  41 LYS O    O  34.959  -1.006  40.148 1.00 . A A .  60 LYS O    1 1 
       17 43243 1 1  42 ASP C    C  34.976  -2.607  42.976 1.00 . A A .  61 ASP C    1 1 
       17 43244 1 1  42 ASP CA   C  35.140  -3.311  41.647 1.00 . A A .  61 ASP CA   1 1 
       17 43245 1 1  42 ASP CB   C  35.385  -4.800  41.872 1.00 . A A .  61 ASP CB   1 1 
       17 43246 1 1  42 ASP CG   C  34.276  -5.654  41.289 1.00 . A A .  61 ASP CG   1 1 
       17 43247 1 1  42 ASP H    H  37.118  -3.126  40.898 1.00 . A A .  61 ASP H    1 1 
       17 43248 1 1  42 ASP HA   H  34.232  -3.186  41.082 1.00 . A A .  61 ASP HA   1 1 
       17 43249 1 1  42 ASP HB2  H  36.322  -5.084  41.416 1.00 . A A .  61 ASP HB2  1 1 
       17 43250 1 1  42 ASP HB3  H  35.437  -4.990  42.934 1.00 . A A .  61 ASP HB3  1 1 
       17 43251 1 1  42 ASP N    N  36.230  -2.703  40.890 1.00 . A A .  61 ASP N    1 1 
       17 43252 1 1  42 ASP O    O  35.780  -2.795  43.890 1.00 . A A .  61 ASP O    1 1 
       17 43253 1 1  42 ASP OD1  O  33.838  -5.372  40.155 1.00 . A A .  61 ASP OD1  1 1 
       17 43254 1 1  42 ASP OD2  O  33.826  -6.598  41.965 1.00 . A A .  61 ASP OD2  1 1 
       17 43255 1 1  43 GLU C    C  33.540  -1.894  45.488 1.00 . A A .  62 GLU C    1 1 
       17 43256 1 1  43 GLU CA   C  33.703  -1.005  44.272 1.00 . A A .  62 GLU CA   1 1 
       17 43257 1 1  43 GLU CB   C  32.471  -0.122  44.131 1.00 . A A .  62 GLU CB   1 1 
       17 43258 1 1  43 GLU CD   C  31.967   1.974  45.453 1.00 . A A .  62 GLU CD   1 1 
       17 43259 1 1  43 GLU CG   C  32.023   0.465  45.463 1.00 . A A .  62 GLU CG   1 1 
       17 43260 1 1  43 GLU H    H  33.291  -1.744  42.337 1.00 . A A .  62 GLU H    1 1 
       17 43261 1 1  43 GLU HA   H  34.567  -0.376  44.420 1.00 . A A .  62 GLU HA   1 1 
       17 43262 1 1  43 GLU HB2  H  32.694   0.688  43.452 1.00 . A A .  62 GLU HB2  1 1 
       17 43263 1 1  43 GLU HB3  H  31.662  -0.714  43.724 1.00 . A A .  62 GLU HB3  1 1 
       17 43264 1 1  43 GLU HG2  H  31.047   0.078  45.711 1.00 . A A .  62 GLU HG2  1 1 
       17 43265 1 1  43 GLU HG3  H  32.726   0.157  46.223 1.00 . A A .  62 GLU HG3  1 1 
       17 43266 1 1  43 GLU N    N  33.932  -1.797  43.078 1.00 . A A .  62 GLU N    1 1 
       17 43267 1 1  43 GLU O    O  34.135  -1.630  46.519 1.00 . A A .  62 GLU O    1 1 
       17 43268 1 1  43 GLU OE1  O  33.003   2.607  45.164 1.00 . A A .  62 GLU OE1  1 1 
       17 43269 1 1  43 GLU OE2  O  30.892   2.537  45.737 1.00 . A A .  62 GLU OE2  1 1 
       17 43270 1 1  44 GLN C    C  33.794  -4.383  47.058 1.00 . A A .  63 GLN C    1 1 
       17 43271 1 1  44 GLN CA   C  32.481  -3.836  46.490 1.00 . A A .  63 GLN CA   1 1 
       17 43272 1 1  44 GLN CB   C  31.560  -4.988  46.071 1.00 . A A .  63 GLN CB   1 1 
       17 43273 1 1  44 GLN CD   C  30.979  -6.459  44.089 1.00 . A A .  63 GLN CD   1 1 
       17 43274 1 1  44 GLN CG   C  32.085  -5.803  44.895 1.00 . A A .  63 GLN CG   1 1 
       17 43275 1 1  44 GLN H    H  32.304  -3.118  44.497 1.00 . A A .  63 GLN H    1 1 
       17 43276 1 1  44 GLN HA   H  31.987  -3.250  47.255 1.00 . A A .  63 GLN HA   1 1 
       17 43277 1 1  44 GLN HB2  H  31.431  -5.651  46.911 1.00 . A A .  63 GLN HB2  1 1 
       17 43278 1 1  44 GLN HB3  H  30.599  -4.582  45.795 1.00 . A A .  63 GLN HB3  1 1 
       17 43279 1 1  44 GLN HE21 H  32.215  -6.691  42.541 1.00 . A A .  63 GLN HE21 1 1 
       17 43280 1 1  44 GLN HE22 H  30.589  -7.270  42.320 1.00 . A A .  63 GLN HE22 1 1 
       17 43281 1 1  44 GLN HG2  H  32.645  -5.149  44.244 1.00 . A A .  63 GLN HG2  1 1 
       17 43282 1 1  44 GLN HG3  H  32.740  -6.574  45.276 1.00 . A A .  63 GLN HG3  1 1 
       17 43283 1 1  44 GLN N    N  32.739  -2.944  45.365 1.00 . A A .  63 GLN N    1 1 
       17 43284 1 1  44 GLN NE2  N  31.288  -6.844  42.862 1.00 . A A .  63 GLN NE2  1 1 
       17 43285 1 1  44 GLN O    O  33.923  -4.606  48.261 1.00 . A A .  63 GLN O    1 1 
       17 43286 1 1  44 GLN OE1  O  29.856  -6.627  44.567 1.00 . A A .  63 GLN OE1  1 1 
       17 43287 1 1  45 ILE C    C  36.876  -3.933  47.254 1.00 . A A .  64 ILE C    1 1 
       17 43288 1 1  45 ILE CA   C  36.085  -5.043  46.556 1.00 . A A .  64 ILE CA   1 1 
       17 43289 1 1  45 ILE CB   C  36.830  -5.571  45.305 1.00 . A A .  64 ILE CB   1 1 
       17 43290 1 1  45 ILE CD1  C  36.332  -7.439  43.648 1.00 . A A .  64 ILE CD1  1 1 
       17 43291 1 1  45 ILE CG1  C  36.505  -7.053  45.100 1.00 . A A .  64 ILE CG1  1 1 
       17 43292 1 1  45 ILE CG2  C  38.338  -5.372  45.400 1.00 . A A .  64 ILE CG2  1 1 
       17 43293 1 1  45 ILE H    H  34.583  -4.388  45.231 1.00 . A A .  64 ILE H    1 1 
       17 43294 1 1  45 ILE HA   H  35.965  -5.866  47.250 1.00 . A A .  64 ILE HA   1 1 
       17 43295 1 1  45 ILE HB   H  36.474  -5.017  44.448 1.00 . A A .  64 ILE HB   1 1 
       17 43296 1 1  45 ILE HD11 H  35.285  -7.401  43.387 1.00 . A A .  64 ILE HD11 1 1 
       17 43297 1 1  45 ILE HD12 H  36.883  -6.748  43.024 1.00 . A A .  64 ILE HD12 1 1 
       17 43298 1 1  45 ILE HD13 H  36.706  -8.441  43.493 1.00 . A A .  64 ILE HD13 1 1 
       17 43299 1 1  45 ILE HG12 H  37.307  -7.650  45.508 1.00 . A A .  64 ILE HG12 1 1 
       17 43300 1 1  45 ILE HG13 H  35.586  -7.288  45.620 1.00 . A A .  64 ILE HG13 1 1 
       17 43301 1 1  45 ILE HG21 H  38.794  -6.259  45.814 1.00 . A A .  64 ILE HG21 1 1 
       17 43302 1 1  45 ILE HG22 H  38.732  -5.188  44.410 1.00 . A A .  64 ILE HG22 1 1 
       17 43303 1 1  45 ILE HG23 H  38.552  -4.525  46.037 1.00 . A A .  64 ILE HG23 1 1 
       17 43304 1 1  45 ILE N    N  34.763  -4.573  46.176 1.00 . A A .  64 ILE N    1 1 
       17 43305 1 1  45 ILE O    O  37.353  -4.114  48.371 1.00 . A A .  64 ILE O    1 1 
       17 43306 1 1  46 LYS C    C  37.016  -1.034  48.379 1.00 . A A .  65 LYS C    1 1 
       17 43307 1 1  46 LYS CA   C  37.746  -1.665  47.189 1.00 . A A .  65 LYS CA   1 1 
       17 43308 1 1  46 LYS CB   C  38.046  -0.599  46.124 1.00 . A A .  65 LYS CB   1 1 
       17 43309 1 1  46 LYS CD   C  36.836   1.432  45.241 1.00 . A A .  65 LYS CD   1 1 
       17 43310 1 1  46 LYS CE   C  36.327   2.126  46.494 1.00 . A A .  65 LYS CE   1 1 
       17 43311 1 1  46 LYS CG   C  36.813  -0.082  45.398 1.00 . A A .  65 LYS CG   1 1 
       17 43312 1 1  46 LYS H    H  36.541  -2.658  45.744 1.00 . A A .  65 LYS H    1 1 
       17 43313 1 1  46 LYS HA   H  38.681  -2.073  47.542 1.00 . A A .  65 LYS HA   1 1 
       17 43314 1 1  46 LYS HB2  H  38.532   0.239  46.601 1.00 . A A .  65 LYS HB2  1 1 
       17 43315 1 1  46 LYS HB3  H  38.718  -1.021  45.391 1.00 . A A .  65 LYS HB3  1 1 
       17 43316 1 1  46 LYS HD2  H  37.850   1.751  45.053 1.00 . A A .  65 LYS HD2  1 1 
       17 43317 1 1  46 LYS HD3  H  36.208   1.710  44.407 1.00 . A A .  65 LYS HD3  1 1 
       17 43318 1 1  46 LYS HE2  H  35.824   1.396  47.109 1.00 . A A .  65 LYS HE2  1 1 
       17 43319 1 1  46 LYS HE3  H  37.172   2.527  47.036 1.00 . A A .  65 LYS HE3  1 1 
       17 43320 1 1  46 LYS HG2  H  36.772  -0.531  44.417 1.00 . A A .  65 LYS HG2  1 1 
       17 43321 1 1  46 LYS HG3  H  35.935  -0.363  45.960 1.00 . A A .  65 LYS HG3  1 1 
       17 43322 1 1  46 LYS HZ1  H  35.809   3.894  45.502 1.00 . A A .  65 LYS HZ1  1 1 
       17 43323 1 1  46 LYS HZ2  H  35.148   3.754  47.058 1.00 . A A .  65 LYS HZ2  1 1 
       17 43324 1 1  46 LYS HZ3  H  34.497   2.851  45.780 1.00 . A A .  65 LYS HZ3  1 1 
       17 43325 1 1  46 LYS N    N  36.978  -2.771  46.619 1.00 . A A .  65 LYS N    1 1 
       17 43326 1 1  46 LYS NZ   N  35.381   3.232  46.187 1.00 . A A .  65 LYS NZ   1 1 
       17 43327 1 1  46 LYS O    O  37.595  -0.244  49.125 1.00 . A A .  65 LYS O    1 1 
       17 43328 1 1  47 LYS C    C  35.314  -1.358  50.977 1.00 . A A .  66 LYS C    1 1 
       17 43329 1 1  47 LYS CA   C  34.918  -0.837  49.606 1.00 . A A .  66 LYS CA   1 1 
       17 43330 1 1  47 LYS CB   C  33.449  -1.175  49.344 1.00 . A A .  66 LYS CB   1 1 
       17 43331 1 1  47 LYS CD   C  31.518   0.417  49.552 1.00 . A A .  66 LYS CD   1 1 
       17 43332 1 1  47 LYS CE   C  31.952   1.873  49.628 1.00 . A A .  66 LYS CE   1 1 
       17 43333 1 1  47 LYS CG   C  32.484  -0.488  50.294 1.00 . A A .  66 LYS CG   1 1 
       17 43334 1 1  47 LYS H    H  35.366  -2.070  47.949 1.00 . A A .  66 LYS H    1 1 
       17 43335 1 1  47 LYS HA   H  35.032   0.231  49.590 1.00 . A A .  66 LYS HA   1 1 
       17 43336 1 1  47 LYS HB2  H  33.200  -0.880  48.335 1.00 . A A .  66 LYS HB2  1 1 
       17 43337 1 1  47 LYS HB3  H  33.315  -2.241  49.439 1.00 . A A .  66 LYS HB3  1 1 
       17 43338 1 1  47 LYS HD2  H  31.481   0.116  48.515 1.00 . A A .  66 LYS HD2  1 1 
       17 43339 1 1  47 LYS HD3  H  30.536   0.318  49.993 1.00 . A A .  66 LYS HD3  1 1 
       17 43340 1 1  47 LYS HE2  H  32.956   1.953  49.242 1.00 . A A .  66 LYS HE2  1 1 
       17 43341 1 1  47 LYS HE3  H  31.286   2.465  49.014 1.00 . A A .  66 LYS HE3  1 1 
       17 43342 1 1  47 LYS HG2  H  31.920  -1.241  50.825 1.00 . A A .  66 LYS HG2  1 1 
       17 43343 1 1  47 LYS HG3  H  33.049   0.104  51.001 1.00 . A A .  66 LYS HG3  1 1 
       17 43344 1 1  47 LYS HZ1  H  32.346   1.706  51.682 1.00 . A A .  66 LYS HZ1  1 1 
       17 43345 1 1  47 LYS HZ2  H  30.941   2.580  51.321 1.00 . A A .  66 LYS HZ2  1 1 
       17 43346 1 1  47 LYS HZ3  H  32.459   3.289  51.085 1.00 . A A .  66 LYS HZ3  1 1 
       17 43347 1 1  47 LYS N    N  35.754  -1.403  48.556 1.00 . A A .  66 LYS N    1 1 
       17 43348 1 1  47 LYS NZ   N  31.923   2.397  51.024 1.00 . A A .  66 LYS NZ   1 1 
       17 43349 1 1  47 LYS O    O  35.552  -0.579  51.899 1.00 . A A .  66 LYS O    1 1 
       17 43350 1 1  48 GLU C    C  36.717  -4.305  52.414 1.00 . A A .  67 GLU C    1 1 
       17 43351 1 1  48 GLU CA   C  35.586  -3.292  52.410 1.00 . A A .  67 GLU CA   1 1 
       17 43352 1 1  48 GLU CB   C  34.289  -3.962  52.843 1.00 . A A .  67 GLU CB   1 1 
       17 43353 1 1  48 GLU CD   C  32.763  -2.452  54.154 1.00 . A A .  67 GLU CD   1 1 
       17 43354 1 1  48 GLU CG   C  33.099  -3.022  52.796 1.00 . A A .  67 GLU CG   1 1 
       17 43355 1 1  48 GLU H    H  35.342  -3.241  50.304 1.00 . A A .  67 GLU H    1 1 
       17 43356 1 1  48 GLU HA   H  35.823  -2.513  53.115 1.00 . A A .  67 GLU HA   1 1 
       17 43357 1 1  48 GLU HB2  H  34.093  -4.802  52.189 1.00 . A A .  67 GLU HB2  1 1 
       17 43358 1 1  48 GLU HB3  H  34.401  -4.322  53.855 1.00 . A A .  67 GLU HB3  1 1 
       17 43359 1 1  48 GLU HG2  H  33.335  -2.203  52.130 1.00 . A A .  67 GLU HG2  1 1 
       17 43360 1 1  48 GLU HG3  H  32.244  -3.553  52.416 1.00 . A A .  67 GLU HG3  1 1 
       17 43361 1 1  48 GLU N    N  35.405  -2.674  51.102 1.00 . A A .  67 GLU N    1 1 
       17 43362 1 1  48 GLU O    O  37.004  -4.911  53.440 1.00 . A A .  67 GLU O    1 1 
       17 43363 1 1  48 GLU OE1  O  33.343  -1.410  54.524 1.00 . A A .  67 GLU OE1  1 1 
       17 43364 1 1  48 GLU OE2  O  31.926  -3.044  54.861 1.00 . A A .  67 GLU OE2  1 1 
       17 43365 1 1  49 ALA C    C  39.758  -4.722  50.876 1.00 . A A .  68 ALA C    1 1 
       17 43366 1 1  49 ALA CA   C  38.457  -5.431  51.202 1.00 . A A .  68 ALA CA   1 1 
       17 43367 1 1  49 ALA CB   C  38.150  -6.502  50.166 1.00 . A A .  68 ALA CB   1 1 
       17 43368 1 1  49 ALA H    H  37.141  -3.940  50.497 1.00 . A A .  68 ALA H    1 1 
       17 43369 1 1  49 ALA HA   H  38.545  -5.910  52.164 1.00 . A A .  68 ALA HA   1 1 
       17 43370 1 1  49 ALA HB1  H  37.080  -6.604  50.061 1.00 . A A .  68 ALA HB1  1 1 
       17 43371 1 1  49 ALA HB2  H  38.580  -6.221  49.216 1.00 . A A .  68 ALA HB2  1 1 
       17 43372 1 1  49 ALA HB3  H  38.570  -7.445  50.488 1.00 . A A .  68 ALA HB3  1 1 
       17 43373 1 1  49 ALA N    N  37.376  -4.472  51.287 1.00 . A A .  68 ALA N    1 1 
       17 43374 1 1  49 ALA O    O  39.782  -3.784  50.080 1.00 . A A .  68 ALA O    1 1 
       17 43375 1 1  50 ARG C    C  43.085  -5.633  50.765 1.00 . A A .  69 ARG C    1 1 
       17 43376 1 1  50 ARG CA   C  42.135  -4.566  51.273 1.00 . A A .  69 ARG CA   1 1 
       17 43377 1 1  50 ARG CB   C  42.688  -3.933  52.552 1.00 . A A .  69 ARG CB   1 1 
       17 43378 1 1  50 ARG CD   C  41.241  -2.044  53.358 1.00 . A A .  69 ARG CD   1 1 
       17 43379 1 1  50 ARG CG   C  42.508  -2.426  52.614 1.00 . A A .  69 ARG CG   1 1 
       17 43380 1 1  50 ARG CZ   C  39.039  -1.063  52.815 1.00 . A A .  69 ARG CZ   1 1 
       17 43381 1 1  50 ARG H    H  40.750  -5.894  52.152 1.00 . A A .  69 ARG H    1 1 
       17 43382 1 1  50 ARG HA   H  42.025  -3.804  50.516 1.00 . A A .  69 ARG HA   1 1 
       17 43383 1 1  50 ARG HB2  H  42.186  -4.370  53.403 1.00 . A A .  69 ARG HB2  1 1 
       17 43384 1 1  50 ARG HB3  H  43.744  -4.150  52.620 1.00 . A A .  69 ARG HB3  1 1 
       17 43385 1 1  50 ARG HD2  H  40.745  -2.947  53.686 1.00 . A A .  69 ARG HD2  1 1 
       17 43386 1 1  50 ARG HD3  H  41.509  -1.451  54.220 1.00 . A A .  69 ARG HD3  1 1 
       17 43387 1 1  50 ARG HE   H  40.683  -0.902  51.681 1.00 . A A .  69 ARG HE   1 1 
       17 43388 1 1  50 ARG HG2  H  43.355  -1.993  53.123 1.00 . A A .  69 ARG HG2  1 1 
       17 43389 1 1  50 ARG HG3  H  42.455  -2.039  51.607 1.00 . A A .  69 ARG HG3  1 1 
       17 43390 1 1  50 ARG HH11 H  39.098  -2.023  54.605 1.00 . A A .  69 ARG HH11 1 1 
       17 43391 1 1  50 ARG HH12 H  37.550  -1.353  54.171 1.00 . A A .  69 ARG HH12 1 1 
       17 43392 1 1  50 ARG HH21 H  38.664   0.003  51.128 1.00 . A A .  69 ARG HH21 1 1 
       17 43393 1 1  50 ARG HH22 H  37.301  -0.220  52.188 1.00 . A A .  69 ARG HH22 1 1 
       17 43394 1 1  50 ARG N    N  40.832  -5.153  51.514 1.00 . A A .  69 ARG N    1 1 
       17 43395 1 1  50 ARG NE   N  40.322  -1.276  52.519 1.00 . A A .  69 ARG NE   1 1 
       17 43396 1 1  50 ARG NH1  N  38.521  -1.518  53.952 1.00 . A A .  69 ARG NH1  1 1 
       17 43397 1 1  50 ARG NH2  N  38.276  -0.370  51.981 1.00 . A A .  69 ARG NH2  1 1 
       17 43398 1 1  50 ARG O    O  43.447  -6.561  51.492 1.00 . A A .  69 ARG O    1 1 
       17 43399 1 1  51 ILE C    C  45.505  -5.721  48.192 1.00 . A A .  70 ILE C    1 1 
       17 43400 1 1  51 ILE CA   C  44.360  -6.452  48.872 1.00 . A A .  70 ILE CA   1 1 
       17 43401 1 1  51 ILE CB   C  43.620  -7.311  47.817 1.00 . A A .  70 ILE CB   1 1 
       17 43402 1 1  51 ILE CD1  C  41.158  -6.661  47.681 1.00 . A A .  70 ILE CD1  1 1 
       17 43403 1 1  51 ILE CG1  C  42.182  -7.622  48.252 1.00 . A A .  70 ILE CG1  1 1 
       17 43404 1 1  51 ILE CG2  C  44.375  -8.608  47.559 1.00 . A A .  70 ILE CG2  1 1 
       17 43405 1 1  51 ILE H    H  43.188  -4.709  49.007 1.00 . A A .  70 ILE H    1 1 
       17 43406 1 1  51 ILE HA   H  44.758  -7.109  49.633 1.00 . A A .  70 ILE HA   1 1 
       17 43407 1 1  51 ILE HB   H  43.594  -6.752  46.893 1.00 . A A .  70 ILE HB   1 1 
       17 43408 1 1  51 ILE HD11 H  40.709  -7.094  46.801 1.00 . A A .  70 ILE HD11 1 1 
       17 43409 1 1  51 ILE HD12 H  40.392  -6.468  48.418 1.00 . A A .  70 ILE HD12 1 1 
       17 43410 1 1  51 ILE HD13 H  41.646  -5.734  47.418 1.00 . A A .  70 ILE HD13 1 1 
       17 43411 1 1  51 ILE HG12 H  41.923  -8.616  47.922 1.00 . A A .  70 ILE HG12 1 1 
       17 43412 1 1  51 ILE HG13 H  42.120  -7.579  49.330 1.00 . A A .  70 ILE HG13 1 1 
       17 43413 1 1  51 ILE HG21 H  45.013  -8.488  46.695 1.00 . A A .  70 ILE HG21 1 1 
       17 43414 1 1  51 ILE HG22 H  44.980  -8.852  48.420 1.00 . A A .  70 ILE HG22 1 1 
       17 43415 1 1  51 ILE HG23 H  43.669  -9.404  47.377 1.00 . A A .  70 ILE HG23 1 1 
       17 43416 1 1  51 ILE N    N  43.485  -5.491  49.516 1.00 . A A .  70 ILE N    1 1 
       17 43417 1 1  51 ILE O    O  45.325  -4.620  47.670 1.00 . A A .  70 ILE O    1 1 
       17 43418 1 1  52 ASN C    C  48.222  -6.577  46.361 1.00 . A A .  71 ASN C    1 1 
       17 43419 1 1  52 ASN CA   C  47.841  -5.754  47.577 1.00 . A A .  71 ASN CA   1 1 
       17 43420 1 1  52 ASN CB   C  49.012  -5.704  48.559 1.00 . A A .  71 ASN CB   1 1 
       17 43421 1 1  52 ASN CG   C  49.878  -4.472  48.373 1.00 . A A .  71 ASN CG   1 1 
       17 43422 1 1  52 ASN H    H  46.755  -7.198  48.662 1.00 . A A .  71 ASN H    1 1 
       17 43423 1 1  52 ASN HA   H  47.592  -4.751  47.262 1.00 . A A .  71 ASN HA   1 1 
       17 43424 1 1  52 ASN HB2  H  48.628  -5.699  49.568 1.00 . A A .  71 ASN HB2  1 1 
       17 43425 1 1  52 ASN HB3  H  49.627  -6.581  48.417 1.00 . A A .  71 ASN HB3  1 1 
       17 43426 1 1  52 ASN HD21 H  50.391  -4.527  50.292 1.00 . A A .  71 ASN HD21 1 1 
       17 43427 1 1  52 ASN HD22 H  51.079  -3.233  49.360 1.00 . A A .  71 ASN HD22 1 1 
       17 43428 1 1  52 ASN N    N  46.672  -6.328  48.209 1.00 . A A .  71 ASN N    1 1 
       17 43429 1 1  52 ASN ND2  N  50.514  -4.036  49.447 1.00 . A A .  71 ASN ND2  1 1 
       17 43430 1 1  52 ASN O    O  48.004  -7.796  46.329 1.00 . A A .  71 ASN O    1 1 
       17 43431 1 1  52 ASN OD1  O  49.977  -3.920  47.277 1.00 . A A .  71 ASN OD1  1 1 
       17 43432 1 1  53 VAL C    C  50.537  -6.775  43.857 1.00 . A A .  72 VAL C    1 1 
       17 43433 1 1  53 VAL CA   C  49.051  -6.534  44.088 1.00 . A A .  72 VAL CA   1 1 
       17 43434 1 1  53 VAL CB   C  48.471  -5.670  42.945 1.00 . A A .  72 VAL CB   1 1 
       17 43435 1 1  53 VAL CG1  C  46.953  -5.678  43.002 1.00 . A A .  72 VAL CG1  1 1 
       17 43436 1 1  53 VAL CG2  C  48.993  -4.242  43.013 1.00 . A A .  72 VAL CG2  1 1 
       17 43437 1 1  53 VAL H    H  49.098  -4.994  45.529 1.00 . A A .  72 VAL H    1 1 
       17 43438 1 1  53 VAL HA   H  48.542  -7.486  44.078 1.00 . A A .  72 VAL HA   1 1 
       17 43439 1 1  53 VAL HB   H  48.775  -6.099  42.002 1.00 . A A .  72 VAL HB   1 1 
       17 43440 1 1  53 VAL HG11 H  46.559  -5.083  42.192 1.00 . A A .  72 VAL HG11 1 1 
       17 43441 1 1  53 VAL HG12 H  46.595  -6.692  42.912 1.00 . A A .  72 VAL HG12 1 1 
       17 43442 1 1  53 VAL HG13 H  46.627  -5.262  43.945 1.00 . A A .  72 VAL HG13 1 1 
       17 43443 1 1  53 VAL HG21 H  49.916  -4.222  43.575 1.00 . A A .  72 VAL HG21 1 1 
       17 43444 1 1  53 VAL HG22 H  49.172  -3.876  42.013 1.00 . A A .  72 VAL HG22 1 1 
       17 43445 1 1  53 VAL HG23 H  48.260  -3.616  43.500 1.00 . A A .  72 VAL HG23 1 1 
       17 43446 1 1  53 VAL N    N  48.807  -5.918  45.377 1.00 . A A .  72 VAL N    1 1 
       17 43447 1 1  53 VAL O    O  51.365  -5.880  44.032 1.00 . A A .  72 VAL O    1 1 
       17 43448 1 1  54 THR C    C  52.242  -9.282  41.948 1.00 . A A .  73 THR C    1 1 
       17 43449 1 1  54 THR CA   C  52.231  -8.377  43.173 1.00 . A A .  73 THR CA   1 1 
       17 43450 1 1  54 THR CB   C  52.918  -9.104  44.346 1.00 . A A .  73 THR CB   1 1 
       17 43451 1 1  54 THR CG2  C  54.341  -8.602  44.528 1.00 . A A .  73 THR CG2  1 1 
       17 43452 1 1  54 THR H    H  50.170  -8.694  43.460 1.00 . A A .  73 THR H    1 1 
       17 43453 1 1  54 THR HA   H  52.785  -7.475  42.953 1.00 . A A .  73 THR HA   1 1 
       17 43454 1 1  54 THR HB   H  52.952 -10.161  44.119 1.00 . A A .  73 THR HB   1 1 
       17 43455 1 1  54 THR HG1  H  51.262  -9.206  45.414 1.00 . A A .  73 THR HG1  1 1 
       17 43456 1 1  54 THR HG21 H  54.379  -7.922  45.367 1.00 . A A .  73 THR HG21 1 1 
       17 43457 1 1  54 THR HG22 H  54.654  -8.086  43.631 1.00 . A A .  73 THR HG22 1 1 
       17 43458 1 1  54 THR HG23 H  54.999  -9.438  44.710 1.00 . A A .  73 THR HG23 1 1 
       17 43459 1 1  54 THR N    N  50.867  -8.006  43.503 1.00 . A A .  73 THR N    1 1 
       17 43460 1 1  54 THR O    O  51.406 -10.177  41.823 1.00 . A A .  73 THR O    1 1 
       17 43461 1 1  54 THR OG1  O  52.169  -8.911  45.555 1.00 . A A .  73 THR OG1  1 1 
       17 43462 1 1  55 ALA C    C  54.754 -10.011  39.460 1.00 . A A .  74 ALA C    1 1 
       17 43463 1 1  55 ALA CA   C  53.295  -9.883  39.860 1.00 . A A .  74 ALA CA   1 1 
       17 43464 1 1  55 ALA CB   C  52.473  -9.324  38.710 1.00 . A A .  74 ALA CB   1 1 
       17 43465 1 1  55 ALA H    H  53.783  -8.284  41.161 1.00 . A A .  74 ALA H    1 1 
       17 43466 1 1  55 ALA HA   H  52.913 -10.862  40.106 1.00 . A A .  74 ALA HA   1 1 
       17 43467 1 1  55 ALA HB1  H  51.954 -10.130  38.213 1.00 . A A .  74 ALA HB1  1 1 
       17 43468 1 1  55 ALA HB2  H  51.752  -8.613  39.090 1.00 . A A .  74 ALA HB2  1 1 
       17 43469 1 1  55 ALA HB3  H  53.128  -8.830  38.008 1.00 . A A .  74 ALA HB3  1 1 
       17 43470 1 1  55 ALA N    N  53.165  -9.043  41.038 1.00 . A A .  74 ALA N    1 1 
       17 43471 1 1  55 ALA O    O  55.484  -9.017  39.426 1.00 . A A .  74 ALA O    1 1 
       17 43472 1 1  56 TYR C    C  56.657 -12.819  38.047 1.00 . A A .  75 TYR C    1 1 
       17 43473 1 1  56 TYR CA   C  56.556 -11.482  38.769 1.00 . A A .  75 TYR CA   1 1 
       17 43474 1 1  56 TYR CB   C  57.499 -11.431  39.995 1.00 . A A .  75 TYR CB   1 1 
       17 43475 1 1  56 TYR CD1  C  58.708 -13.627  40.247 1.00 . A A .  75 TYR CD1  1 1 
       17 43476 1 1  56 TYR CD2  C  56.964 -13.141  41.790 1.00 . A A .  75 TYR CD2  1 1 
       17 43477 1 1  56 TYR CE1  C  58.927 -14.836  40.862 1.00 . A A .  75 TYR CE1  1 1 
       17 43478 1 1  56 TYR CE2  C  57.177 -14.355  42.416 1.00 . A A .  75 TYR CE2  1 1 
       17 43479 1 1  56 TYR CG   C  57.726 -12.759  40.691 1.00 . A A .  75 TYR CG   1 1 
       17 43480 1 1  56 TYR CZ   C  58.159 -15.200  41.945 1.00 . A A .  75 TYR CZ   1 1 
       17 43481 1 1  56 TYR H    H  54.550 -11.987  39.212 1.00 . A A .  75 TYR H    1 1 
       17 43482 1 1  56 TYR HA   H  56.841 -10.701  38.080 1.00 . A A .  75 TYR HA   1 1 
       17 43483 1 1  56 TYR HB2  H  58.463 -11.062  39.681 1.00 . A A .  75 TYR HB2  1 1 
       17 43484 1 1  56 TYR HB3  H  57.087 -10.750  40.722 1.00 . A A .  75 TYR HB3  1 1 
       17 43485 1 1  56 TYR HD1  H  59.310 -13.345  39.394 1.00 . A A .  75 TYR HD1  1 1 
       17 43486 1 1  56 TYR HD2  H  56.200 -12.477  42.160 1.00 . A A .  75 TYR HD2  1 1 
       17 43487 1 1  56 TYR HE1  H  59.696 -15.492  40.486 1.00 . A A .  75 TYR HE1  1 1 
       17 43488 1 1  56 TYR HE2  H  56.562 -14.649  43.257 1.00 . A A .  75 TYR HE2  1 1 
       17 43489 1 1  56 TYR HH   H  59.294 -16.684  42.435 1.00 . A A .  75 TYR HH   1 1 
       17 43490 1 1  56 TYR N    N  55.180 -11.232  39.167 1.00 . A A .  75 TYR N    1 1 
       17 43491 1 1  56 TYR O    O  56.030 -13.792  38.452 1.00 . A A .  75 TYR O    1 1 
       17 43492 1 1  56 TYR OH   O  58.371 -16.410  42.568 1.00 . A A .  75 TYR OH   1 1 
       17 43493 1 1  57 GLN C    C  56.452 -14.709  35.599 1.00 . A A .  76 GLN C    1 1 
       17 43494 1 1  57 GLN CA   C  57.699 -14.086  36.229 1.00 . A A .  76 GLN CA   1 1 
       17 43495 1 1  57 GLN CB   C  58.360 -15.098  37.166 1.00 . A A .  76 GLN CB   1 1 
       17 43496 1 1  57 GLN CD   C  60.366 -15.558  35.713 1.00 . A A .  76 GLN CD   1 1 
       17 43497 1 1  57 GLN CG   C  59.871 -15.107  37.073 1.00 . A A .  76 GLN CG   1 1 
       17 43498 1 1  57 GLN H    H  57.737 -11.989  36.584 1.00 . A A .  76 GLN H    1 1 
       17 43499 1 1  57 GLN HA   H  58.398 -13.845  35.447 1.00 . A A .  76 GLN HA   1 1 
       17 43500 1 1  57 GLN HB2  H  58.083 -14.863  38.183 1.00 . A A .  76 GLN HB2  1 1 
       17 43501 1 1  57 GLN HB3  H  57.999 -16.086  36.923 1.00 . A A .  76 GLN HB3  1 1 
       17 43502 1 1  57 GLN HE21 H  59.265 -17.208  35.822 1.00 . A A .  76 GLN HE21 1 1 
       17 43503 1 1  57 GLN HE22 H  60.200 -17.020  34.379 1.00 . A A .  76 GLN HE22 1 1 
       17 43504 1 1  57 GLN HG2  H  60.233 -14.106  37.258 1.00 . A A .  76 GLN HG2  1 1 
       17 43505 1 1  57 GLN HG3  H  60.264 -15.776  37.824 1.00 . A A .  76 GLN HG3  1 1 
       17 43506 1 1  57 GLN N    N  57.394 -12.843  36.944 1.00 . A A .  76 GLN N    1 1 
       17 43507 1 1  57 GLN NE2  N  59.899 -16.712  35.261 1.00 . A A .  76 GLN NE2  1 1 
       17 43508 1 1  57 GLN O    O  56.431 -15.900  35.293 1.00 . A A .  76 GLN O    1 1 
       17 43509 1 1  57 GLN OE1  O  61.163 -14.876  35.071 1.00 . A A .  76 GLN OE1  1 1 
       17 43510 1 1  58 GLY C    C  53.196 -14.874  35.875 1.00 . A A .  77 GLY C    1 1 
       17 43511 1 1  58 GLY CA   C  54.184 -14.400  34.829 1.00 . A A .  77 GLY CA   1 1 
       17 43512 1 1  58 GLY H    H  55.480 -12.967  35.697 1.00 . A A .  77 GLY H    1 1 
       17 43513 1 1  58 GLY HA2  H  53.728 -13.608  34.253 1.00 . A A .  77 GLY HA2  1 1 
       17 43514 1 1  58 GLY HA3  H  54.418 -15.222  34.171 1.00 . A A .  77 GLY HA3  1 1 
       17 43515 1 1  58 GLY N    N  55.413 -13.904  35.421 1.00 . A A .  77 GLY N    1 1 
       17 43516 1 1  58 GLY O    O  51.984 -14.862  35.655 1.00 . A A .  77 GLY O    1 1 
       17 43517 1 1  59 LYS C    C  52.466 -14.532  38.958 1.00 . A A .  78 LYS C    1 1 
       17 43518 1 1  59 LYS CA   C  52.873 -15.735  38.109 1.00 . A A .  78 LYS CA   1 1 
       17 43519 1 1  59 LYS CB   C  53.576 -16.817  38.931 1.00 . A A .  78 LYS CB   1 1 
       17 43520 1 1  59 LYS CD   C  55.113 -15.770  40.560 1.00 . A A .  78 LYS CD   1 1 
       17 43521 1 1  59 LYS CE   C  54.291 -16.444  41.637 1.00 . A A .  78 LYS CE   1 1 
       17 43522 1 1  59 LYS CG   C  55.023 -16.523  39.258 1.00 . A A .  78 LYS CG   1 1 
       17 43523 1 1  59 LYS H    H  54.690 -15.312  37.118 1.00 . A A .  78 LYS H    1 1 
       17 43524 1 1  59 LYS HA   H  51.981 -16.160  37.698 1.00 . A A .  78 LYS HA   1 1 
       17 43525 1 1  59 LYS HB2  H  53.043 -16.941  39.861 1.00 . A A .  78 LYS HB2  1 1 
       17 43526 1 1  59 LYS HB3  H  53.536 -17.747  38.381 1.00 . A A .  78 LYS HB3  1 1 
       17 43527 1 1  59 LYS HD2  H  56.144 -15.716  40.877 1.00 . A A .  78 LYS HD2  1 1 
       17 43528 1 1  59 LYS HD3  H  54.727 -14.774  40.404 1.00 . A A .  78 LYS HD3  1 1 
       17 43529 1 1  59 LYS HE2  H  53.592 -15.727  42.028 1.00 . A A .  78 LYS HE2  1 1 
       17 43530 1 1  59 LYS HE3  H  53.744 -17.248  41.185 1.00 . A A .  78 LYS HE3  1 1 
       17 43531 1 1  59 LYS HG2  H  55.565 -17.453  39.345 1.00 . A A .  78 LYS HG2  1 1 
       17 43532 1 1  59 LYS HG3  H  55.450 -15.920  38.470 1.00 . A A .  78 LYS HG3  1 1 
       17 43533 1 1  59 LYS HZ1  H  55.089 -18.035  42.744 1.00 . A A .  78 LYS HZ1  1 1 
       17 43534 1 1  59 LYS HZ2  H  54.804 -16.638  43.659 1.00 . A A .  78 LYS HZ2  1 1 
       17 43535 1 1  59 LYS HZ3  H  56.129 -16.704  42.609 1.00 . A A .  78 LYS HZ3  1 1 
       17 43536 1 1  59 LYS N    N  53.715 -15.304  37.010 1.00 . A A .  78 LYS N    1 1 
       17 43537 1 1  59 LYS NZ   N  55.136 -16.988  42.739 1.00 . A A .  78 LYS NZ   1 1 
       17 43538 1 1  59 LYS O    O  53.288 -13.666  39.277 1.00 . A A .  78 LYS O    1 1 
       17 43539 1 1  60 VAL C    C  50.294 -13.606  41.420 1.00 . A A .  79 VAL C    1 1 
       17 43540 1 1  60 VAL CA   C  50.654 -13.296  39.975 1.00 . A A .  79 VAL CA   1 1 
       17 43541 1 1  60 VAL CB   C  49.409 -12.725  39.258 1.00 . A A .  79 VAL CB   1 1 
       17 43542 1 1  60 VAL CG1  C  49.132 -11.301  39.717 1.00 . A A .  79 VAL CG1  1 1 
       17 43543 1 1  60 VAL CG2  C  49.576 -12.774  37.747 1.00 . A A .  79 VAL CG2  1 1 
       17 43544 1 1  60 VAL H    H  50.586 -15.210  39.075 1.00 . A A .  79 VAL H    1 1 
       17 43545 1 1  60 VAL HA   H  51.425 -12.543  39.969 1.00 . A A .  79 VAL HA   1 1 
       17 43546 1 1  60 VAL HB   H  48.556 -13.334  39.524 1.00 . A A .  79 VAL HB   1 1 
       17 43547 1 1  60 VAL HG11 H  49.702 -11.095  40.611 1.00 . A A .  79 VAL HG11 1 1 
       17 43548 1 1  60 VAL HG12 H  49.419 -10.610  38.938 1.00 . A A .  79 VAL HG12 1 1 
       17 43549 1 1  60 VAL HG13 H  48.079 -11.190  39.927 1.00 . A A .  79 VAL HG13 1 1 
       17 43550 1 1  60 VAL HG21 H  50.300 -13.533  37.489 1.00 . A A .  79 VAL HG21 1 1 
       17 43551 1 1  60 VAL HG22 H  48.628 -13.008  37.288 1.00 . A A .  79 VAL HG22 1 1 
       17 43552 1 1  60 VAL HG23 H  49.922 -11.813  37.390 1.00 . A A .  79 VAL HG23 1 1 
       17 43553 1 1  60 VAL N    N  51.185 -14.461  39.291 1.00 . A A .  79 VAL N    1 1 
       17 43554 1 1  60 VAL O    O  49.553 -14.555  41.706 1.00 . A A .  79 VAL O    1 1 
       17 43555 1 1  61 LEU C    C  49.740 -11.835  44.312 1.00 . A A .  80 LEU C    1 1 
       17 43556 1 1  61 LEU CA   C  50.608 -12.949  43.742 1.00 . A A .  80 LEU CA   1 1 
       17 43557 1 1  61 LEU CB   C  51.967 -12.936  44.439 1.00 . A A .  80 LEU CB   1 1 
       17 43558 1 1  61 LEU CD1  C  52.704 -15.251  44.981 1.00 . A A .  80 LEU CD1  1 1 
       17 43559 1 1  61 LEU CD2  C  53.050 -13.419  46.640 1.00 . A A .  80 LEU CD2  1 1 
       17 43560 1 1  61 LEU CG   C  52.142 -13.965  45.550 1.00 . A A .  80 LEU CG   1 1 
       17 43561 1 1  61 LEU H    H  51.293 -11.981  42.002 1.00 . A A .  80 LEU H    1 1 
       17 43562 1 1  61 LEU HA   H  50.127 -13.899  43.908 1.00 . A A .  80 LEU HA   1 1 
       17 43563 1 1  61 LEU HB2  H  52.728 -13.111  43.695 1.00 . A A .  80 LEU HB2  1 1 
       17 43564 1 1  61 LEU HB3  H  52.120 -11.954  44.861 1.00 . A A .  80 LEU HB3  1 1 
       17 43565 1 1  61 LEU HD11 H  53.371 -15.022  44.161 1.00 . A A .  80 LEU HD11 1 1 
       17 43566 1 1  61 LEU HD12 H  53.248 -15.780  45.750 1.00 . A A .  80 LEU HD12 1 1 
       17 43567 1 1  61 LEU HD13 H  51.893 -15.868  44.624 1.00 . A A .  80 LEU HD13 1 1 
       17 43568 1 1  61 LEU HD21 H  54.081 -13.615  46.383 1.00 . A A .  80 LEU HD21 1 1 
       17 43569 1 1  61 LEU HD22 H  52.899 -12.355  46.735 1.00 . A A .  80 LEU HD22 1 1 
       17 43570 1 1  61 LEU HD23 H  52.815 -13.901  47.576 1.00 . A A .  80 LEU HD23 1 1 
       17 43571 1 1  61 LEU HG   H  51.181 -14.183  45.989 1.00 . A A .  80 LEU HG   1 1 
       17 43572 1 1  61 LEU N    N  50.792 -12.770  42.315 1.00 . A A .  80 LEU N    1 1 
       17 43573 1 1  61 LEU O    O  50.115 -10.664  44.280 1.00 . A A .  80 LEU O    1 1 
       17 43574 1 1  62 LEU C    C  47.758 -11.541  46.992 1.00 . A A .  81 LEU C    1 1 
       17 43575 1 1  62 LEU CA   C  47.733 -11.239  45.508 1.00 . A A .  81 LEU CA   1 1 
       17 43576 1 1  62 LEU CB   C  46.295 -11.306  44.980 1.00 . A A .  81 LEU CB   1 1 
       17 43577 1 1  62 LEU CD1  C  44.644  -9.769  43.878 1.00 . A A .  81 LEU CD1  1 1 
       17 43578 1 1  62 LEU CD2  C  47.082  -9.411  43.500 1.00 . A A .  81 LEU CD2  1 1 
       17 43579 1 1  62 LEU CG   C  45.995 -10.450  43.739 1.00 . A A .  81 LEU CG   1 1 
       17 43580 1 1  62 LEU H    H  48.307 -13.140  44.779 1.00 . A A .  81 LEU H    1 1 
       17 43581 1 1  62 LEU HA   H  48.134 -10.249  45.340 1.00 . A A .  81 LEU HA   1 1 
       17 43582 1 1  62 LEU HB2  H  46.072 -12.337  44.743 1.00 . A A .  81 LEU HB2  1 1 
       17 43583 1 1  62 LEU HB3  H  45.633 -10.989  45.772 1.00 . A A .  81 LEU HB3  1 1 
       17 43584 1 1  62 LEU HD11 H  44.348  -9.356  42.925 1.00 . A A .  81 LEU HD11 1 1 
       17 43585 1 1  62 LEU HD12 H  43.909 -10.492  44.200 1.00 . A A .  81 LEU HD12 1 1 
       17 43586 1 1  62 LEU HD13 H  44.711  -8.977  44.609 1.00 . A A .  81 LEU HD13 1 1 
       17 43587 1 1  62 LEU HD21 H  47.454  -9.053  44.449 1.00 . A A .  81 LEU HD21 1 1 
       17 43588 1 1  62 LEU HD22 H  47.892  -9.858  42.943 1.00 . A A .  81 LEU HD22 1 1 
       17 43589 1 1  62 LEU HD23 H  46.672  -8.585  42.939 1.00 . A A .  81 LEU HD23 1 1 
       17 43590 1 1  62 LEU HG   H  45.955 -11.095  42.872 1.00 . A A .  81 LEU HG   1 1 
       17 43591 1 1  62 LEU N    N  48.583 -12.198  44.827 1.00 . A A .  81 LEU N    1 1 
       17 43592 1 1  62 LEU O    O  47.621 -12.697  47.391 1.00 . A A .  81 LEU O    1 1 
       17 43593 1 1  63 VAL C    C  47.316  -9.577  49.968 1.00 . A A .  82 VAL C    1 1 
       17 43594 1 1  63 VAL CA   C  48.033 -10.704  49.247 1.00 . A A .  82 VAL CA   1 1 
       17 43595 1 1  63 VAL CB   C  49.506 -10.747  49.724 1.00 . A A .  82 VAL CB   1 1 
       17 43596 1 1  63 VAL CG1  C  50.195 -12.021  49.261 1.00 . A A .  82 VAL CG1  1 1 
       17 43597 1 1  63 VAL CG2  C  50.263  -9.518  49.240 1.00 . A A .  82 VAL CG2  1 1 
       17 43598 1 1  63 VAL H    H  47.992  -9.607  47.432 1.00 . A A .  82 VAL H    1 1 
       17 43599 1 1  63 VAL HA   H  47.561 -11.642  49.500 1.00 . A A .  82 VAL HA   1 1 
       17 43600 1 1  63 VAL HB   H  49.509 -10.740  50.804 1.00 . A A .  82 VAL HB   1 1 
       17 43601 1 1  63 VAL HG11 H  51.211 -11.798  48.971 1.00 . A A .  82 VAL HG11 1 1 
       17 43602 1 1  63 VAL HG12 H  50.199 -12.742  50.065 1.00 . A A .  82 VAL HG12 1 1 
       17 43603 1 1  63 VAL HG13 H  49.662 -12.430  48.414 1.00 . A A .  82 VAL HG13 1 1 
       17 43604 1 1  63 VAL HG21 H  50.684  -9.712  48.265 1.00 . A A .  82 VAL HG21 1 1 
       17 43605 1 1  63 VAL HG22 H  49.583  -8.680  49.179 1.00 . A A .  82 VAL HG22 1 1 
       17 43606 1 1  63 VAL HG23 H  51.057  -9.288  49.936 1.00 . A A .  82 VAL HG23 1 1 
       17 43607 1 1  63 VAL N    N  47.933 -10.516  47.805 1.00 . A A .  82 VAL N    1 1 
       17 43608 1 1  63 VAL O    O  47.433  -8.424  49.579 1.00 . A A .  82 VAL O    1 1 
       17 43609 1 1  64 GLY C    C  45.067  -9.383  52.892 1.00 . A A .  83 GLY C    1 1 
       17 43610 1 1  64 GLY CA   C  45.878  -8.856  51.733 1.00 . A A .  83 GLY CA   1 1 
       17 43611 1 1  64 GLY H    H  46.483 -10.839  51.276 1.00 . A A .  83 GLY H    1 1 
       17 43612 1 1  64 GLY HA2  H  46.604  -8.153  52.109 1.00 . A A .  83 GLY HA2  1 1 
       17 43613 1 1  64 GLY HA3  H  45.218  -8.341  51.051 1.00 . A A .  83 GLY HA3  1 1 
       17 43614 1 1  64 GLY N    N  46.571  -9.897  51.006 1.00 . A A .  83 GLY N    1 1 
       17 43615 1 1  64 GLY O    O  45.290 -10.499  53.359 1.00 . A A .  83 GLY O    1 1 
       17 43616 1 1  65 GLN C    C  41.922  -8.270  54.340 1.00 . A A .  84 GLN C    1 1 
       17 43617 1 1  65 GLN CA   C  43.289  -8.918  54.493 1.00 . A A .  84 GLN CA   1 1 
       17 43618 1 1  65 GLN CB   C  43.930  -8.466  55.815 1.00 . A A .  84 GLN CB   1 1 
       17 43619 1 1  65 GLN CD   C  45.119  -6.229  55.924 1.00 . A A .  84 GLN CD   1 1 
       17 43620 1 1  65 GLN CG   C  45.246  -7.715  55.656 1.00 . A A .  84 GLN CG   1 1 
       17 43621 1 1  65 GLN H    H  43.973  -7.714  52.894 1.00 . A A .  84 GLN H    1 1 
       17 43622 1 1  65 GLN HA   H  43.170  -9.991  54.506 1.00 . A A .  84 GLN HA   1 1 
       17 43623 1 1  65 GLN HB2  H  43.236  -7.822  56.333 1.00 . A A .  84 GLN HB2  1 1 
       17 43624 1 1  65 GLN HB3  H  44.113  -9.340  56.425 1.00 . A A .  84 GLN HB3  1 1 
       17 43625 1 1  65 GLN HE21 H  43.723  -6.057  54.520 1.00 . A A .  84 GLN HE21 1 1 
       17 43626 1 1  65 GLN HE22 H  44.149  -4.599  55.344 1.00 . A A .  84 GLN HE22 1 1 
       17 43627 1 1  65 GLN HG2  H  45.964  -8.128  56.349 1.00 . A A .  84 GLN HG2  1 1 
       17 43628 1 1  65 GLN HG3  H  45.604  -7.852  54.645 1.00 . A A .  84 GLN HG3  1 1 
       17 43629 1 1  65 GLN N    N  44.128  -8.572  53.354 1.00 . A A .  84 GLN N    1 1 
       17 43630 1 1  65 GLN NE2  N  44.243  -5.562  55.190 1.00 . A A .  84 GLN NE2  1 1 
       17 43631 1 1  65 GLN O    O  41.815  -7.048  54.227 1.00 . A A .  84 GLN O    1 1 
       17 43632 1 1  65 GLN OE1  O  45.794  -5.685  56.797 1.00 . A A .  84 GLN OE1  1 1 
       17 43633 1 1  66 SER C    C  38.586  -9.349  55.100 1.00 . A A .  85 SER C    1 1 
       17 43634 1 1  66 SER CA   C  39.528  -8.606  54.160 1.00 . A A .  85 SER CA   1 1 
       17 43635 1 1  66 SER CB   C  39.082  -8.791  52.706 1.00 . A A .  85 SER CB   1 1 
       17 43636 1 1  66 SER H    H  41.037 -10.054  54.431 1.00 . A A .  85 SER H    1 1 
       17 43637 1 1  66 SER HA   H  39.514  -7.556  54.405 1.00 . A A .  85 SER HA   1 1 
       17 43638 1 1  66 SER HB2  H  38.515  -9.705  52.621 1.00 . A A .  85 SER HB2  1 1 
       17 43639 1 1  66 SER HB3  H  38.462  -7.957  52.413 1.00 . A A .  85 SER HB3  1 1 
       17 43640 1 1  66 SER HG   H  40.041  -9.556  51.170 1.00 . A A .  85 SER HG   1 1 
       17 43641 1 1  66 SER N    N  40.887  -9.091  54.326 1.00 . A A .  85 SER N    1 1 
       17 43642 1 1  66 SER O    O  38.893 -10.451  55.545 1.00 . A A .  85 SER O    1 1 
       17 43643 1 1  66 SER OG   O  40.197  -8.865  51.830 1.00 . A A .  85 SER OG   1 1 
       17 43644 1 1  67 PRO C    C  35.784 -10.616  55.620 1.00 . A A .  86 PRO C    1 1 
       17 43645 1 1  67 PRO CA   C  36.422  -9.391  56.279 1.00 . A A .  86 PRO CA   1 1 
       17 43646 1 1  67 PRO CB   C  35.378  -8.290  56.492 1.00 . A A .  86 PRO CB   1 1 
       17 43647 1 1  67 PRO CD   C  37.012  -7.409  54.986 1.00 . A A .  86 PRO CD   1 1 
       17 43648 1 1  67 PRO CG   C  35.552  -7.364  55.335 1.00 . A A .  86 PRO CG   1 1 
       17 43649 1 1  67 PRO HA   H  36.844  -9.679  57.230 1.00 . A A .  86 PRO HA   1 1 
       17 43650 1 1  67 PRO HB2  H  34.390  -8.725  56.505 1.00 . A A .  86 PRO HB2  1 1 
       17 43651 1 1  67 PRO HB3  H  35.568  -7.787  57.429 1.00 . A A .  86 PRO HB3  1 1 
       17 43652 1 1  67 PRO HD2  H  37.147  -7.290  53.919 1.00 . A A .  86 PRO HD2  1 1 
       17 43653 1 1  67 PRO HD3  H  37.554  -6.646  55.526 1.00 . A A .  86 PRO HD3  1 1 
       17 43654 1 1  67 PRO HG2  H  34.956  -7.705  54.502 1.00 . A A .  86 PRO HG2  1 1 
       17 43655 1 1  67 PRO HG3  H  35.262  -6.361  55.618 1.00 . A A .  86 PRO HG3  1 1 
       17 43656 1 1  67 PRO N    N  37.428  -8.754  55.421 1.00 . A A .  86 PRO N    1 1 
       17 43657 1 1  67 PRO O    O  35.148 -11.430  56.289 1.00 . A A .  86 PRO O    1 1 
       17 43658 1 1  68 ASN C    C  36.377 -12.393  52.539 1.00 . A A .  87 ASN C    1 1 
       17 43659 1 1  68 ASN CA   C  35.398 -11.866  53.572 1.00 . A A .  87 ASN CA   1 1 
       17 43660 1 1  68 ASN CB   C  34.111 -11.455  52.861 1.00 . A A .  87 ASN CB   1 1 
       17 43661 1 1  68 ASN CG   C  33.070 -12.554  52.877 1.00 . A A .  87 ASN CG   1 1 
       17 43662 1 1  68 ASN H    H  36.511 -10.088  53.836 1.00 . A A .  87 ASN H    1 1 
       17 43663 1 1  68 ASN HA   H  35.173 -12.654  54.277 1.00 . A A .  87 ASN HA   1 1 
       17 43664 1 1  68 ASN HB2  H  33.698 -10.586  53.339 1.00 . A A .  87 ASN HB2  1 1 
       17 43665 1 1  68 ASN HB3  H  34.342 -11.217  51.834 1.00 . A A .  87 ASN HB3  1 1 
       17 43666 1 1  68 ASN HD21 H  31.738 -11.310  53.661 1.00 . A A .  87 ASN HD21 1 1 
       17 43667 1 1  68 ASN HD22 H  31.185 -12.925  53.380 1.00 . A A .  87 ASN HD22 1 1 
       17 43668 1 1  68 ASN N    N  35.967 -10.748  54.311 1.00 . A A .  87 ASN N    1 1 
       17 43669 1 1  68 ASN ND2  N  31.881 -12.230  53.354 1.00 . A A .  87 ASN ND2  1 1 
       17 43670 1 1  68 ASN O    O  37.019 -11.617  51.829 1.00 . A A .  87 ASN O    1 1 
       17 43671 1 1  68 ASN OD1  O  33.335 -13.684  52.464 1.00 . A A .  87 ASN OD1  1 1 
       17 43672 1 1  69 ALA C    C  36.656 -14.166  50.061 1.00 . A A .  88 ALA C    1 1 
       17 43673 1 1  69 ALA CA   C  37.295 -14.349  51.427 1.00 . A A .  88 ALA CA   1 1 
       17 43674 1 1  69 ALA CB   C  37.459 -15.830  51.726 1.00 . A A .  88 ALA CB   1 1 
       17 43675 1 1  69 ALA H    H  36.016 -14.271  53.116 1.00 . A A .  88 ALA H    1 1 
       17 43676 1 1  69 ALA HA   H  38.271 -13.890  51.429 1.00 . A A .  88 ALA HA   1 1 
       17 43677 1 1  69 ALA HB1  H  37.803 -16.342  50.840 1.00 . A A .  88 ALA HB1  1 1 
       17 43678 1 1  69 ALA HB2  H  38.182 -15.957  52.519 1.00 . A A .  88 ALA HB2  1 1 
       17 43679 1 1  69 ALA HB3  H  36.511 -16.244  52.035 1.00 . A A .  88 ALA HB3  1 1 
       17 43680 1 1  69 ALA N    N  36.485 -13.709  52.454 1.00 . A A .  88 ALA N    1 1 
       17 43681 1 1  69 ALA O    O  37.351 -14.042  49.053 1.00 . A A .  88 ALA O    1 1 
       17 43682 1 1  70 GLU C    C  34.983 -12.832  47.972 1.00 . A A .  89 GLU C    1 1 
       17 43683 1 1  70 GLU CA   C  34.549 -14.033  48.817 1.00 . A A .  89 GLU CA   1 1 
       17 43684 1 1  70 GLU CB   C  33.049 -13.964  49.160 1.00 . A A .  89 GLU CB   1 1 
       17 43685 1 1  70 GLU CD   C  30.866 -12.731  48.839 1.00 . A A .  89 GLU CD   1 1 
       17 43686 1 1  70 GLU CG   C  32.374 -12.635  48.846 1.00 . A A .  89 GLU CG   1 1 
       17 43687 1 1  70 GLU H    H  34.846 -14.171  50.906 1.00 . A A .  89 GLU H    1 1 
       17 43688 1 1  70 GLU HA   H  34.730 -14.933  48.250 1.00 . A A .  89 GLU HA   1 1 
       17 43689 1 1  70 GLU HB2  H  32.532 -14.738  48.610 1.00 . A A .  89 GLU HB2  1 1 
       17 43690 1 1  70 GLU HB3  H  32.934 -14.154  50.219 1.00 . A A .  89 GLU HB3  1 1 
       17 43691 1 1  70 GLU HG2  H  32.670 -11.913  49.595 1.00 . A A .  89 GLU HG2  1 1 
       17 43692 1 1  70 GLU HG3  H  32.704 -12.302  47.873 1.00 . A A .  89 GLU HG3  1 1 
       17 43693 1 1  70 GLU N    N  35.324 -14.128  50.051 1.00 . A A .  89 GLU N    1 1 
       17 43694 1 1  70 GLU O    O  35.188 -12.953  46.762 1.00 . A A .  89 GLU O    1 1 
       17 43695 1 1  70 GLU OE1  O  30.322 -13.717  49.378 1.00 . A A .  89 GLU OE1  1 1 
       17 43696 1 1  70 GLU OE2  O  30.212 -11.816  48.300 1.00 . A A .  89 GLU OE2  1 1 
       17 43697 1 1  71 LEU C    C  36.916 -10.550  47.355 1.00 . A A .  90 LEU C    1 1 
       17 43698 1 1  71 LEU CA   C  35.507 -10.459  47.925 1.00 . A A .  90 LEU CA   1 1 
       17 43699 1 1  71 LEU CB   C  35.399  -9.263  48.871 1.00 . A A .  90 LEU CB   1 1 
       17 43700 1 1  71 LEU CD1  C  33.972  -7.796  50.316 1.00 . A A .  90 LEU CD1  1 1 
       17 43701 1 1  71 LEU CD2  C  33.311  -8.228  47.947 1.00 . A A .  90 LEU CD2  1 1 
       17 43702 1 1  71 LEU CG   C  33.971  -8.812  49.186 1.00 . A A .  90 LEU CG   1 1 
       17 43703 1 1  71 LEU H    H  35.046 -11.668  49.592 1.00 . A A .  90 LEU H    1 1 
       17 43704 1 1  71 LEU HA   H  34.812 -10.328  47.111 1.00 . A A .  90 LEU HA   1 1 
       17 43705 1 1  71 LEU HB2  H  35.885  -9.524  49.802 1.00 . A A .  90 LEU HB2  1 1 
       17 43706 1 1  71 LEU HB3  H  35.927  -8.432  48.429 1.00 . A A .  90 LEU HB3  1 1 
       17 43707 1 1  71 LEU HD11 H  33.730  -8.290  51.246 1.00 . A A .  90 LEU HD11 1 1 
       17 43708 1 1  71 LEU HD12 H  34.950  -7.341  50.392 1.00 . A A .  90 LEU HD12 1 1 
       17 43709 1 1  71 LEU HD13 H  33.235  -7.032  50.112 1.00 . A A .  90 LEU HD13 1 1 
       17 43710 1 1  71 LEU HD21 H  32.950  -7.235  48.168 1.00 . A A .  90 LEU HD21 1 1 
       17 43711 1 1  71 LEU HD22 H  34.032  -8.178  47.144 1.00 . A A .  90 LEU HD22 1 1 
       17 43712 1 1  71 LEU HD23 H  32.484  -8.855  47.649 1.00 . A A .  90 LEU HD23 1 1 
       17 43713 1 1  71 LEU HG   H  33.392  -9.666  49.503 1.00 . A A .  90 LEU HG   1 1 
       17 43714 1 1  71 LEU N    N  35.157 -11.687  48.622 1.00 . A A .  90 LEU N    1 1 
       17 43715 1 1  71 LEU O    O  37.142 -10.267  46.182 1.00 . A A .  90 LEU O    1 1 
       17 43716 1 1  72 SER C    C  39.487 -12.107  46.723 1.00 . A A .  91 SER C    1 1 
       17 43717 1 1  72 SER CA   C  39.249 -11.054  47.814 1.00 . A A .  91 SER CA   1 1 
       17 43718 1 1  72 SER CB   C  40.072 -11.376  49.054 1.00 . A A .  91 SER CB   1 1 
       17 43719 1 1  72 SER H    H  37.590 -11.233  49.100 1.00 . A A .  91 SER H    1 1 
       17 43720 1 1  72 SER HA   H  39.548 -10.085  47.439 1.00 . A A .  91 SER HA   1 1 
       17 43721 1 1  72 SER HB2  H  40.261 -12.440  49.091 1.00 . A A .  91 SER HB2  1 1 
       17 43722 1 1  72 SER HB3  H  41.011 -10.844  49.016 1.00 . A A .  91 SER HB3  1 1 
       17 43723 1 1  72 SER HG   H  39.119 -11.783  50.722 1.00 . A A .  91 SER HG   1 1 
       17 43724 1 1  72 SER N    N  37.847 -10.972  48.192 1.00 . A A .  91 SER N    1 1 
       17 43725 1 1  72 SER O    O  40.259 -11.876  45.789 1.00 . A A .  91 SER O    1 1 
       17 43726 1 1  72 SER OG   O  39.373 -10.995  50.231 1.00 . A A .  91 SER OG   1 1 
       17 43727 1 1  73 ALA C    C  38.422 -13.898  44.511 1.00 . A A .  92 ALA C    1 1 
       17 43728 1 1  73 ALA CA   C  38.966 -14.331  45.866 1.00 . A A .  92 ALA CA   1 1 
       17 43729 1 1  73 ALA CB   C  38.258 -15.590  46.349 1.00 . A A .  92 ALA CB   1 1 
       17 43730 1 1  73 ALA H    H  38.220 -13.384  47.611 1.00 . A A .  92 ALA H    1 1 
       17 43731 1 1  73 ALA HA   H  40.018 -14.553  45.765 1.00 . A A .  92 ALA HA   1 1 
       17 43732 1 1  73 ALA HB1  H  37.952 -16.184  45.499 1.00 . A A .  92 ALA HB1  1 1 
       17 43733 1 1  73 ALA HB2  H  38.931 -16.167  46.966 1.00 . A A .  92 ALA HB2  1 1 
       17 43734 1 1  73 ALA HB3  H  37.387 -15.315  46.925 1.00 . A A .  92 ALA HB3  1 1 
       17 43735 1 1  73 ALA N    N  38.822 -13.255  46.843 1.00 . A A .  92 ALA N    1 1 
       17 43736 1 1  73 ALA O    O  39.100 -14.024  43.485 1.00 . A A .  92 ALA O    1 1 
       17 43737 1 1  74 ARG C    C  37.419 -11.766  42.679 1.00 . A A .  93 ARG C    1 1 
       17 43738 1 1  74 ARG CA   C  36.576 -12.877  43.293 1.00 . A A .  93 ARG CA   1 1 
       17 43739 1 1  74 ARG CB   C  35.162 -12.369  43.580 1.00 . A A .  93 ARG CB   1 1 
       17 43740 1 1  74 ARG CD   C  33.721 -10.514  42.689 1.00 . A A .  93 ARG CD   1 1 
       17 43741 1 1  74 ARG CG   C  34.452 -11.805  42.361 1.00 . A A .  93 ARG CG   1 1 
       17 43742 1 1  74 ARG CZ   C  31.762  -9.821  41.355 1.00 . A A .  93 ARG CZ   1 1 
       17 43743 1 1  74 ARG H    H  36.708 -13.304  45.363 1.00 . A A .  93 ARG H    1 1 
       17 43744 1 1  74 ARG HA   H  36.522 -13.701  42.595 1.00 . A A .  93 ARG HA   1 1 
       17 43745 1 1  74 ARG HB2  H  34.572 -13.185  43.966 1.00 . A A .  93 ARG HB2  1 1 
       17 43746 1 1  74 ARG HB3  H  35.217 -11.591  44.329 1.00 . A A .  93 ARG HB3  1 1 
       17 43747 1 1  74 ARG HD2  H  33.788 -10.336  43.754 1.00 . A A .  93 ARG HD2  1 1 
       17 43748 1 1  74 ARG HD3  H  34.194  -9.701  42.159 1.00 . A A .  93 ARG HD3  1 1 
       17 43749 1 1  74 ARG HE   H  31.750 -11.237  42.779 1.00 . A A .  93 ARG HE   1 1 
       17 43750 1 1  74 ARG HG2  H  35.181 -11.610  41.589 1.00 . A A .  93 ARG HG2  1 1 
       17 43751 1 1  74 ARG HG3  H  33.735 -12.533  42.006 1.00 . A A .  93 ARG HG3  1 1 
       17 43752 1 1  74 ARG HH11 H  33.433  -8.729  40.986 1.00 . A A .  93 ARG HH11 1 1 
       17 43753 1 1  74 ARG HH12 H  32.050  -8.319  40.015 1.00 . A A .  93 ARG HH12 1 1 
       17 43754 1 1  74 ARG HH21 H  29.922 -10.654  41.535 1.00 . A A .  93 ARG HH21 1 1 
       17 43755 1 1  74 ARG HH22 H  30.065  -9.408  40.333 1.00 . A A .  93 ARG HH22 1 1 
       17 43756 1 1  74 ARG N    N  37.200 -13.367  44.515 1.00 . A A .  93 ARG N    1 1 
       17 43757 1 1  74 ARG NE   N  32.314 -10.578  42.305 1.00 . A A .  93 ARG NE   1 1 
       17 43758 1 1  74 ARG NH1  N  32.474  -8.884  40.737 1.00 . A A .  93 ARG NH1  1 1 
       17 43759 1 1  74 ARG NH2  N  30.482  -9.973  41.049 1.00 . A A .  93 ARG NH2  1 1 
       17 43760 1 1  74 ARG O    O  37.550 -11.677  41.458 1.00 . A A .  93 ARG O    1 1 
       17 43761 1 1  75 ALA C    C  40.027 -10.373  42.295 1.00 . A A .  94 ALA C    1 1 
       17 43762 1 1  75 ALA CA   C  38.854  -9.845  43.101 1.00 . A A .  94 ALA CA   1 1 
       17 43763 1 1  75 ALA CB   C  39.361  -9.060  44.300 1.00 . A A .  94 ALA CB   1 1 
       17 43764 1 1  75 ALA H    H  37.819 -11.044  44.500 1.00 . A A .  94 ALA H    1 1 
       17 43765 1 1  75 ALA HA   H  38.272  -9.181  42.482 1.00 . A A .  94 ALA HA   1 1 
       17 43766 1 1  75 ALA HB1  H  39.367  -9.698  45.172 1.00 . A A .  94 ALA HB1  1 1 
       17 43767 1 1  75 ALA HB2  H  40.363  -8.709  44.104 1.00 . A A .  94 ALA HB2  1 1 
       17 43768 1 1  75 ALA HB3  H  38.712  -8.216  44.475 1.00 . A A .  94 ALA HB3  1 1 
       17 43769 1 1  75 ALA N    N  37.991 -10.931  43.539 1.00 . A A .  94 ALA N    1 1 
       17 43770 1 1  75 ALA O    O  40.275  -9.922  41.181 1.00 . A A .  94 ALA O    1 1 
       17 43771 1 1  76 LYS C    C  41.593 -12.533  40.880 1.00 . A A .  95 LYS C    1 1 
       17 43772 1 1  76 LYS CA   C  41.913 -11.906  42.237 1.00 . A A .  95 LYS CA   1 1 
       17 43773 1 1  76 LYS CB   C  42.546 -12.945  43.170 1.00 . A A .  95 LYS CB   1 1 
       17 43774 1 1  76 LYS CD   C  44.871 -13.329  42.299 1.00 . A A .  95 LYS CD   1 1 
       17 43775 1 1  76 LYS CE   C  45.880 -14.400  41.946 1.00 . A A .  95 LYS CE   1 1 
       17 43776 1 1  76 LYS CG   C  43.483 -13.916  42.469 1.00 . A A .  95 LYS CG   1 1 
       17 43777 1 1  76 LYS H    H  40.423 -11.708  43.722 1.00 . A A .  95 LYS H    1 1 
       17 43778 1 1  76 LYS HA   H  42.615 -11.099  42.090 1.00 . A A .  95 LYS HA   1 1 
       17 43779 1 1  76 LYS HB2  H  43.108 -12.427  43.935 1.00 . A A .  95 LYS HB2  1 1 
       17 43780 1 1  76 LYS HB3  H  41.759 -13.515  43.641 1.00 . A A .  95 LYS HB3  1 1 
       17 43781 1 1  76 LYS HD2  H  44.847 -12.594  41.509 1.00 . A A .  95 LYS HD2  1 1 
       17 43782 1 1  76 LYS HD3  H  45.168 -12.856  43.225 1.00 . A A .  95 LYS HD3  1 1 
       17 43783 1 1  76 LYS HE2  H  46.405 -14.695  42.842 1.00 . A A .  95 LYS HE2  1 1 
       17 43784 1 1  76 LYS HE3  H  45.351 -15.252  41.540 1.00 . A A .  95 LYS HE3  1 1 
       17 43785 1 1  76 LYS HG2  H  43.557 -14.819  43.056 1.00 . A A .  95 LYS HG2  1 1 
       17 43786 1 1  76 LYS HG3  H  43.080 -14.149  41.494 1.00 . A A .  95 LYS HG3  1 1 
       17 43787 1 1  76 LYS HZ1  H  46.838 -12.886  40.880 1.00 . A A .  95 LYS HZ1  1 1 
       17 43788 1 1  76 LYS HZ2  H  46.643 -14.322  40.004 1.00 . A A .  95 LYS HZ2  1 1 
       17 43789 1 1  76 LYS HZ3  H  47.828 -14.219  41.215 1.00 . A A .  95 LYS HZ3  1 1 
       17 43790 1 1  76 LYS N    N  40.722 -11.349  42.859 1.00 . A A .  95 LYS N    1 1 
       17 43791 1 1  76 LYS NZ   N  46.866 -13.923  40.943 1.00 . A A .  95 LYS NZ   1 1 
       17 43792 1 1  76 LYS O    O  42.208 -12.183  39.862 1.00 . A A .  95 LYS O    1 1 
       17 43793 1 1  77 GLN C    C  39.784 -13.255  38.554 1.00 . A A .  96 GLN C    1 1 
       17 43794 1 1  77 GLN CA   C  40.291 -14.184  39.656 1.00 . A A .  96 GLN CA   1 1 
       17 43795 1 1  77 GLN CB   C  39.254 -15.276  39.952 1.00 . A A .  96 GLN CB   1 1 
       17 43796 1 1  77 GLN CD   C  36.907 -15.827  40.689 1.00 . A A .  96 GLN CD   1 1 
       17 43797 1 1  77 GLN CG   C  37.995 -14.774  40.637 1.00 . A A .  96 GLN CG   1 1 
       17 43798 1 1  77 GLN H    H  40.124 -13.625  41.695 1.00 . A A .  96 GLN H    1 1 
       17 43799 1 1  77 GLN HA   H  41.199 -14.656  39.310 1.00 . A A .  96 GLN HA   1 1 
       17 43800 1 1  77 GLN HB2  H  38.965 -15.742  39.022 1.00 . A A .  96 GLN HB2  1 1 
       17 43801 1 1  77 GLN HB3  H  39.709 -16.020  40.587 1.00 . A A .  96 GLN HB3  1 1 
       17 43802 1 1  77 GLN HE21 H  37.850 -16.766  42.165 1.00 . A A .  96 GLN HE21 1 1 
       17 43803 1 1  77 GLN HE22 H  36.363 -17.487  41.644 1.00 . A A .  96 GLN HE22 1 1 
       17 43804 1 1  77 GLN HG2  H  38.242 -14.483  41.648 1.00 . A A .  96 GLN HG2  1 1 
       17 43805 1 1  77 GLN HG3  H  37.620 -13.916  40.098 1.00 . A A .  96 GLN HG3  1 1 
       17 43806 1 1  77 GLN N    N  40.622 -13.442  40.868 1.00 . A A .  96 GLN N    1 1 
       17 43807 1 1  77 GLN NE2  N  37.056 -16.788  41.589 1.00 . A A .  96 GLN NE2  1 1 
       17 43808 1 1  77 GLN O    O  40.177 -13.386  37.394 1.00 . A A .  96 GLN O    1 1 
       17 43809 1 1  77 GLN OE1  O  35.941 -15.776  39.926 1.00 . A A .  96 GLN OE1  1 1 
       17 43810 1 1  78 ILE C    C  39.395 -10.396  37.447 1.00 . A A .  97 ILE C    1 1 
       17 43811 1 1  78 ILE CA   C  38.347 -11.388  37.955 1.00 . A A .  97 ILE CA   1 1 
       17 43812 1 1  78 ILE CB   C  37.114 -10.649  38.546 1.00 . A A .  97 ILE CB   1 1 
       17 43813 1 1  78 ILE CD1  C  34.818 -11.650  38.088 1.00 . A A .  97 ILE CD1  1 1 
       17 43814 1 1  78 ILE CG1  C  35.928 -10.753  37.585 1.00 . A A .  97 ILE CG1  1 1 
       17 43815 1 1  78 ILE CG2  C  37.409  -9.186  38.868 1.00 . A A .  97 ILE CG2  1 1 
       17 43816 1 1  78 ILE H    H  38.678 -12.227  39.869 1.00 . A A .  97 ILE H    1 1 
       17 43817 1 1  78 ILE HA   H  38.007 -11.976  37.114 1.00 . A A .  97 ILE HA   1 1 
       17 43818 1 1  78 ILE HB   H  36.849 -11.140  39.471 1.00 . A A .  97 ILE HB   1 1 
       17 43819 1 1  78 ILE HD11 H  33.861 -11.201  37.863 1.00 . A A .  97 ILE HD11 1 1 
       17 43820 1 1  78 ILE HD12 H  34.886 -12.612  37.604 1.00 . A A .  97 ILE HD12 1 1 
       17 43821 1 1  78 ILE HD13 H  34.913 -11.777  39.157 1.00 . A A .  97 ILE HD13 1 1 
       17 43822 1 1  78 ILE HG12 H  35.512  -9.768  37.428 1.00 . A A .  97 ILE HG12 1 1 
       17 43823 1 1  78 ILE HG13 H  36.274 -11.147  36.641 1.00 . A A .  97 ILE HG13 1 1 
       17 43824 1 1  78 ILE HG21 H  36.559  -8.750  39.370 1.00 . A A .  97 ILE HG21 1 1 
       17 43825 1 1  78 ILE HG22 H  38.276  -9.126  39.510 1.00 . A A .  97 ILE HG22 1 1 
       17 43826 1 1  78 ILE HG23 H  37.602  -8.647  37.952 1.00 . A A .  97 ILE HG23 1 1 
       17 43827 1 1  78 ILE N    N  38.927 -12.309  38.921 1.00 . A A .  97 ILE N    1 1 
       17 43828 1 1  78 ILE O    O  39.351  -9.968  36.293 1.00 . A A .  97 ILE O    1 1 
       17 43829 1 1  79 ALA C    C  42.307  -9.611  36.897 1.00 . A A .  98 ALA C    1 1 
       17 43830 1 1  79 ALA CA   C  41.374  -9.082  37.977 1.00 . A A .  98 ALA CA   1 1 
       17 43831 1 1  79 ALA CB   C  42.176  -8.711  39.214 1.00 . A A .  98 ALA CB   1 1 
       17 43832 1 1  79 ALA H    H  40.320 -10.431  39.217 1.00 . A A .  98 ALA H    1 1 
       17 43833 1 1  79 ALA HA   H  40.892  -8.188  37.613 1.00 . A A .  98 ALA HA   1 1 
       17 43834 1 1  79 ALA HB1  H  41.631  -9.006  40.100 1.00 . A A .  98 ALA HB1  1 1 
       17 43835 1 1  79 ALA HB2  H  43.129  -9.218  39.191 1.00 . A A .  98 ALA HB2  1 1 
       17 43836 1 1  79 ALA HB3  H  42.338  -7.642  39.231 1.00 . A A .  98 ALA HB3  1 1 
       17 43837 1 1  79 ALA N    N  40.335 -10.043  38.315 1.00 . A A .  98 ALA N    1 1 
       17 43838 1 1  79 ALA O    O  42.496  -8.969  35.859 1.00 . A A .  98 ALA O    1 1 
       17 43839 1 1  80 MET C    C  43.280 -12.099  35.074 1.00 . A A .  99 MET C    1 1 
       17 43840 1 1  80 MET CA   C  43.899 -11.310  36.223 1.00 . A A .  99 MET CA   1 1 
       17 43841 1 1  80 MET CB   C  44.913 -12.179  36.977 1.00 . A A .  99 MET CB   1 1 
       17 43842 1 1  80 MET CE   C  44.975 -15.902  37.283 1.00 . A A .  99 MET CE   1 1 
       17 43843 1 1  80 MET CG   C  44.292 -13.274  37.830 1.00 . A A .  99 MET CG   1 1 
       17 43844 1 1  80 MET H    H  42.634 -11.295  37.933 1.00 . A A .  99 MET H    1 1 
       17 43845 1 1  80 MET HA   H  44.424 -10.466  35.801 1.00 . A A .  99 MET HA   1 1 
       17 43846 1 1  80 MET HB2  H  45.570 -12.647  36.259 1.00 . A A .  99 MET HB2  1 1 
       17 43847 1 1  80 MET HB3  H  45.500 -11.543  37.623 1.00 . A A .  99 MET HB3  1 1 
       17 43848 1 1  80 MET HE1  H  45.285 -16.833  37.736 1.00 . A A .  99 MET HE1  1 1 
       17 43849 1 1  80 MET HE2  H  43.900 -15.891  37.181 1.00 . A A .  99 MET HE2  1 1 
       17 43850 1 1  80 MET HE3  H  45.430 -15.809  36.309 1.00 . A A .  99 MET HE3  1 1 
       17 43851 1 1  80 MET HG2  H  43.880 -12.826  38.722 1.00 . A A .  99 MET HG2  1 1 
       17 43852 1 1  80 MET HG3  H  43.500 -13.746  37.268 1.00 . A A .  99 MET HG3  1 1 
       17 43853 1 1  80 MET N    N  42.890 -10.782  37.136 1.00 . A A .  99 MET N    1 1 
       17 43854 1 1  80 MET O    O  43.657 -11.893  33.919 1.00 . A A .  99 MET O    1 1 
       17 43855 1 1  80 MET SD   S  45.487 -14.531  38.320 1.00 . A A .  99 MET SD   1 1 
       17 43856 1 1  81 GLY C    C  42.888 -14.582  33.619 1.00 . A A . 100 GLY C    1 1 
       17 43857 1 1  81 GLY CA   C  41.778 -13.868  34.373 1.00 . A A . 100 GLY CA   1 1 
       17 43858 1 1  81 GLY H    H  41.956 -12.986  36.293 1.00 . A A . 100 GLY H    1 1 
       17 43859 1 1  81 GLY HA2  H  41.150 -14.602  34.854 1.00 . A A . 100 GLY HA2  1 1 
       17 43860 1 1  81 GLY HA3  H  41.186 -13.300  33.670 1.00 . A A . 100 GLY HA3  1 1 
       17 43861 1 1  81 GLY N    N  42.314 -12.966  35.380 1.00 . A A . 100 GLY N    1 1 
       17 43862 1 1  81 GLY O    O  43.889 -14.986  34.218 1.00 . A A . 100 GLY O    1 1 
       17 43863 1 1  82 VAL C    C  44.315 -14.104  30.596 1.00 . A A . 101 VAL C    1 1 
       17 43864 1 1  82 VAL CA   C  43.810 -15.235  31.487 1.00 . A A . 101 VAL CA   1 1 
       17 43865 1 1  82 VAL CB   C  43.400 -16.465  30.639 1.00 . A A . 101 VAL CB   1 1 
       17 43866 1 1  82 VAL CG1  C  42.063 -16.240  29.952 1.00 . A A . 101 VAL CG1  1 1 
       17 43867 1 1  82 VAL CG2  C  44.480 -16.812  29.624 1.00 . A A . 101 VAL CG2  1 1 
       17 43868 1 1  82 VAL H    H  41.858 -14.534  31.905 1.00 . A A . 101 VAL H    1 1 
       17 43869 1 1  82 VAL HA   H  44.614 -15.534  32.147 1.00 . A A . 101 VAL HA   1 1 
       17 43870 1 1  82 VAL HB   H  43.289 -17.309  31.306 1.00 . A A . 101 VAL HB   1 1 
       17 43871 1 1  82 VAL HG11 H  41.287 -16.140  30.696 1.00 . A A . 101 VAL HG11 1 1 
       17 43872 1 1  82 VAL HG12 H  42.111 -15.338  29.359 1.00 . A A . 101 VAL HG12 1 1 
       17 43873 1 1  82 VAL HG13 H  41.840 -17.081  29.311 1.00 . A A . 101 VAL HG13 1 1 
       17 43874 1 1  82 VAL HG21 H  45.023 -15.916  29.357 1.00 . A A . 101 VAL HG21 1 1 
       17 43875 1 1  82 VAL HG22 H  45.161 -17.530  30.055 1.00 . A A . 101 VAL HG22 1 1 
       17 43876 1 1  82 VAL HG23 H  44.024 -17.232  28.741 1.00 . A A . 101 VAL HG23 1 1 
       17 43877 1 1  82 VAL N    N  42.721 -14.752  32.318 1.00 . A A . 101 VAL N    1 1 
       17 43878 1 1  82 VAL O    O  43.555 -13.532  29.807 1.00 . A A . 101 VAL O    1 1 
       17 43879 1 1  83 ASP C    C  47.673 -12.533  30.476 1.00 . A A . 102 ASP C    1 1 
       17 43880 1 1  83 ASP CA   C  46.239 -12.698  29.999 1.00 . A A . 102 ASP CA   1 1 
       17 43881 1 1  83 ASP CB   C  45.484 -11.379  30.201 1.00 . A A . 102 ASP CB   1 1 
       17 43882 1 1  83 ASP CG   C  45.957 -10.282  29.263 1.00 . A A . 102 ASP CG   1 1 
       17 43883 1 1  83 ASP H    H  46.145 -14.318  31.355 1.00 . A A . 102 ASP H    1 1 
       17 43884 1 1  83 ASP HA   H  46.241 -12.952  28.949 1.00 . A A . 102 ASP HA   1 1 
       17 43885 1 1  83 ASP HB2  H  44.431 -11.545  30.027 1.00 . A A . 102 ASP HB2  1 1 
       17 43886 1 1  83 ASP HB3  H  45.626 -11.043  31.220 1.00 . A A . 102 ASP HB3  1 1 
       17 43887 1 1  83 ASP N    N  45.601 -13.794  30.732 1.00 . A A . 102 ASP N    1 1 
       17 43888 1 1  83 ASP O    O  47.977 -11.641  31.264 1.00 . A A . 102 ASP O    1 1 
       17 43889 1 1  83 ASP OD1  O  46.259 -10.583  28.091 1.00 . A A . 102 ASP OD1  1 1 
       17 43890 1 1  83 ASP OD2  O  46.012  -9.108  29.696 1.00 . A A . 102 ASP OD2  1 1 
       17 43891 1 1  84 GLY C    C  50.119 -14.047  31.829 1.00 . A A . 103 GLY C    1 1 
       17 43892 1 1  84 GLY CA   C  49.928 -13.405  30.469 1.00 . A A . 103 GLY CA   1 1 
       17 43893 1 1  84 GLY H    H  48.249 -14.104  29.380 1.00 . A A . 103 GLY H    1 1 
       17 43894 1 1  84 GLY HA2  H  50.530 -13.934  29.744 1.00 . A A . 103 GLY HA2  1 1 
       17 43895 1 1  84 GLY HA3  H  50.261 -12.379  30.517 1.00 . A A . 103 GLY HA3  1 1 
       17 43896 1 1  84 GLY N    N  48.543 -13.427  30.033 1.00 . A A . 103 GLY N    1 1 
       17 43897 1 1  84 GLY O    O  51.221 -14.482  32.170 1.00 . A A . 103 GLY O    1 1 
       17 43898 1 1  85 ALA C    C  49.337 -16.236  33.758 1.00 . A A . 104 ALA C    1 1 
       17 43899 1 1  85 ALA CA   C  49.069 -14.744  33.908 1.00 . A A . 104 ALA CA   1 1 
       17 43900 1 1  85 ALA CB   C  47.757 -14.508  34.641 1.00 . A A . 104 ALA CB   1 1 
       17 43901 1 1  85 ALA H    H  48.218 -13.683  32.296 1.00 . A A . 104 ALA H    1 1 
       17 43902 1 1  85 ALA HA   H  49.865 -14.299  34.486 1.00 . A A . 104 ALA HA   1 1 
       17 43903 1 1  85 ALA HB1  H  47.173 -15.417  34.633 1.00 . A A . 104 ALA HB1  1 1 
       17 43904 1 1  85 ALA HB2  H  47.961 -14.222  35.663 1.00 . A A . 104 ALA HB2  1 1 
       17 43905 1 1  85 ALA HB3  H  47.205 -13.721  34.150 1.00 . A A . 104 ALA HB3  1 1 
       17 43906 1 1  85 ALA N    N  49.046 -14.100  32.606 1.00 . A A . 104 ALA N    1 1 
       17 43907 1 1  85 ALA O    O  48.625 -16.936  33.040 1.00 . A A . 104 ALA O    1 1 
       17 43908 1 1  86 ASN C    C  50.387 -18.876  35.583 1.00 . A A . 105 ASN C    1 1 
       17 43909 1 1  86 ASN CA   C  50.769 -18.109  34.322 1.00 . A A . 105 ASN CA   1 1 
       17 43910 1 1  86 ASN CB   C  52.272 -18.225  34.072 1.00 . A A . 105 ASN CB   1 1 
       17 43911 1 1  86 ASN CG   C  52.600 -18.437  32.607 1.00 . A A . 105 ASN CG   1 1 
       17 43912 1 1  86 ASN H    H  50.912 -16.097  34.980 1.00 . A A . 105 ASN H    1 1 
       17 43913 1 1  86 ASN HA   H  50.241 -18.538  33.484 1.00 . A A . 105 ASN HA   1 1 
       17 43914 1 1  86 ASN HB2  H  52.757 -17.318  34.399 1.00 . A A . 105 ASN HB2  1 1 
       17 43915 1 1  86 ASN HB3  H  52.661 -19.061  34.635 1.00 . A A . 105 ASN HB3  1 1 
       17 43916 1 1  86 ASN HD21 H  52.680 -16.475  32.317 1.00 . A A . 105 ASN HD21 1 1 
       17 43917 1 1  86 ASN HD22 H  52.990 -17.452  30.927 1.00 . A A . 105 ASN HD22 1 1 
       17 43918 1 1  86 ASN N    N  50.380 -16.708  34.421 1.00 . A A . 105 ASN N    1 1 
       17 43919 1 1  86 ASN ND2  N  52.775 -17.346  31.877 1.00 . A A . 105 ASN ND2  1 1 
       17 43920 1 1  86 ASN O    O  49.941 -20.020  35.513 1.00 . A A . 105 ASN O    1 1 
       17 43921 1 1  86 ASN OD1  O  52.687 -19.567  32.132 1.00 . A A . 105 ASN OD1  1 1 
       17 43922 1 1  87 GLU C    C  49.421 -17.962  38.893 1.00 . A A . 106 GLU C    1 1 
       17 43923 1 1  87 GLU CA   C  50.240 -18.887  38.006 1.00 . A A . 106 GLU CA   1 1 
       17 43924 1 1  87 GLU CB   C  51.513 -19.318  38.735 1.00 . A A . 106 GLU CB   1 1 
       17 43925 1 1  87 GLU CD   C  53.553 -20.796  38.541 1.00 . A A . 106 GLU CD   1 1 
       17 43926 1 1  87 GLU CG   C  52.083 -20.627  38.227 1.00 . A A . 106 GLU CG   1 1 
       17 43927 1 1  87 GLU H    H  50.898 -17.328  36.737 1.00 . A A . 106 GLU H    1 1 
       17 43928 1 1  87 GLU HA   H  49.650 -19.767  37.790 1.00 . A A . 106 GLU HA   1 1 
       17 43929 1 1  87 GLU HB2  H  52.262 -18.551  38.612 1.00 . A A . 106 GLU HB2  1 1 
       17 43930 1 1  87 GLU HB3  H  51.293 -19.429  39.787 1.00 . A A . 106 GLU HB3  1 1 
       17 43931 1 1  87 GLU HG2  H  51.539 -21.437  38.681 1.00 . A A . 106 GLU HG2  1 1 
       17 43932 1 1  87 GLU HG3  H  51.954 -20.664  37.157 1.00 . A A . 106 GLU HG3  1 1 
       17 43933 1 1  87 GLU N    N  50.558 -18.244  36.737 1.00 . A A . 106 GLU N    1 1 
       17 43934 1 1  87 GLU O    O  49.587 -16.738  38.860 1.00 . A A . 106 GLU O    1 1 
       17 43935 1 1  87 GLU OE1  O  53.901 -20.958  39.726 1.00 . A A . 106 GLU OE1  1 1 
       17 43936 1 1  87 GLU OE2  O  54.369 -20.787  37.597 1.00 . A A . 106 GLU OE2  1 1 
       17 43937 1 1  88 VAL C    C  47.878 -18.106  42.007 1.00 . A A . 107 VAL C    1 1 
       17 43938 1 1  88 VAL CA   C  47.638 -17.793  40.530 1.00 . A A . 107 VAL CA   1 1 
       17 43939 1 1  88 VAL CB   C  46.160 -18.078  40.148 1.00 . A A . 107 VAL CB   1 1 
       17 43940 1 1  88 VAL CG1  C  45.977 -19.533  39.734 1.00 . A A . 107 VAL CG1  1 1 
       17 43941 1 1  88 VAL CG2  C  45.207 -17.722  41.283 1.00 . A A . 107 VAL CG2  1 1 
       17 43942 1 1  88 VAL H    H  48.506 -19.533  39.710 1.00 . A A . 107 VAL H    1 1 
       17 43943 1 1  88 VAL HA   H  47.832 -16.743  40.362 1.00 . A A . 107 VAL HA   1 1 
       17 43944 1 1  88 VAL HB   H  45.911 -17.458  39.299 1.00 . A A . 107 VAL HB   1 1 
       17 43945 1 1  88 VAL HG11 H  45.562 -19.574  38.737 1.00 . A A . 107 VAL HG11 1 1 
       17 43946 1 1  88 VAL HG12 H  46.933 -20.033  39.747 1.00 . A A . 107 VAL HG12 1 1 
       17 43947 1 1  88 VAL HG13 H  45.306 -20.022  40.423 1.00 . A A . 107 VAL HG13 1 1 
       17 43948 1 1  88 VAL HG21 H  44.372 -17.159  40.891 1.00 . A A . 107 VAL HG21 1 1 
       17 43949 1 1  88 VAL HG22 H  44.845 -18.627  41.746 1.00 . A A . 107 VAL HG22 1 1 
       17 43950 1 1  88 VAL HG23 H  45.729 -17.127  42.018 1.00 . A A . 107 VAL HG23 1 1 
       17 43951 1 1  88 VAL N    N  48.544 -18.552  39.687 1.00 . A A . 107 VAL N    1 1 
       17 43952 1 1  88 VAL O    O  47.759 -19.252  42.441 1.00 . A A . 107 VAL O    1 1 
       17 43953 1 1  89 TYR C    C  47.710 -16.047  44.905 1.00 . A A . 108 TYR C    1 1 
       17 43954 1 1  89 TYR CA   C  48.406 -17.206  44.208 1.00 . A A . 108 TYR CA   1 1 
       17 43955 1 1  89 TYR CB   C  49.885 -17.213  44.597 1.00 . A A . 108 TYR CB   1 1 
       17 43956 1 1  89 TYR CD1  C  50.656 -19.608  44.770 1.00 . A A . 108 TYR CD1  1 1 
       17 43957 1 1  89 TYR CD2  C  51.419 -18.305  42.927 1.00 . A A . 108 TYR CD2  1 1 
       17 43958 1 1  89 TYR CE1  C  51.383 -20.689  44.313 1.00 . A A . 108 TYR CE1  1 1 
       17 43959 1 1  89 TYR CE2  C  52.151 -19.379  42.465 1.00 . A A . 108 TYR CE2  1 1 
       17 43960 1 1  89 TYR CG   C  50.662 -18.400  44.086 1.00 . A A . 108 TYR CG   1 1 
       17 43961 1 1  89 TYR CZ   C  52.129 -20.570  43.160 1.00 . A A . 108 TYR CZ   1 1 
       17 43962 1 1  89 TYR H    H  48.436 -16.219  42.342 1.00 . A A . 108 TYR H    1 1 
       17 43963 1 1  89 TYR HA   H  47.950 -18.133  44.519 1.00 . A A . 108 TYR HA   1 1 
       17 43964 1 1  89 TYR HB2  H  50.355 -16.323  44.205 1.00 . A A . 108 TYR HB2  1 1 
       17 43965 1 1  89 TYR HB3  H  49.964 -17.206  45.675 1.00 . A A . 108 TYR HB3  1 1 
       17 43966 1 1  89 TYR HD1  H  50.069 -19.697  45.672 1.00 . A A . 108 TYR HD1  1 1 
       17 43967 1 1  89 TYR HD2  H  51.434 -17.370  42.384 1.00 . A A . 108 TYR HD2  1 1 
       17 43968 1 1  89 TYR HE1  H  51.362 -21.622  44.857 1.00 . A A . 108 TYR HE1  1 1 
       17 43969 1 1  89 TYR HE2  H  52.736 -19.283  41.563 1.00 . A A . 108 TYR HE2  1 1 
       17 43970 1 1  89 TYR HH   H  52.296 -22.241  42.214 1.00 . A A . 108 TYR HH   1 1 
       17 43971 1 1  89 TYR N    N  48.247 -17.081  42.766 1.00 . A A . 108 TYR N    1 1 
       17 43972 1 1  89 TYR O    O  48.079 -14.889  44.706 1.00 . A A . 108 TYR O    1 1 
       17 43973 1 1  89 TYR OH   O  52.869 -21.636  42.709 1.00 . A A . 108 TYR OH   1 1 
       17 43974 1 1  90 ASN C    C  46.012 -15.666  47.933 1.00 . A A . 109 ASN C    1 1 
       17 43975 1 1  90 ASN CA   C  45.977 -15.332  46.447 1.00 . A A . 109 ASN CA   1 1 
       17 43976 1 1  90 ASN CB   C  44.520 -15.177  45.982 1.00 . A A . 109 ASN CB   1 1 
       17 43977 1 1  90 ASN CG   C  43.931 -16.454  45.402 1.00 . A A . 109 ASN CG   1 1 
       17 43978 1 1  90 ASN H    H  46.370 -17.281  45.721 1.00 . A A . 109 ASN H    1 1 
       17 43979 1 1  90 ASN HA   H  46.492 -14.394  46.295 1.00 . A A . 109 ASN HA   1 1 
       17 43980 1 1  90 ASN HB2  H  43.914 -14.881  46.825 1.00 . A A . 109 ASN HB2  1 1 
       17 43981 1 1  90 ASN HB3  H  44.473 -14.405  45.227 1.00 . A A . 109 ASN HB3  1 1 
       17 43982 1 1  90 ASN HD21 H  43.859 -17.285  47.207 1.00 . A A . 109 ASN HD21 1 1 
       17 43983 1 1  90 ASN HD22 H  43.266 -18.266  45.903 1.00 . A A . 109 ASN HD22 1 1 
       17 43984 1 1  90 ASN N    N  46.675 -16.349  45.670 1.00 . A A . 109 ASN N    1 1 
       17 43985 1 1  90 ASN ND2  N  43.662 -17.433  46.255 1.00 . A A . 109 ASN ND2  1 1 
       17 43986 1 1  90 ASN O    O  45.355 -16.612  48.370 1.00 . A A . 109 ASN O    1 1 
       17 43987 1 1  90 ASN OD1  O  43.724 -16.560  44.194 1.00 . A A . 109 ASN OD1  1 1 
       17 43988 1 1  91 GLU C    C  45.971 -13.953  50.793 1.00 . A A . 110 GLU C    1 1 
       17 43989 1 1  91 GLU CA   C  46.757 -15.085  50.151 1.00 . A A . 110 GLU CA   1 1 
       17 43990 1 1  91 GLU CB   C  48.194 -15.113  50.699 1.00 . A A . 110 GLU CB   1 1 
       17 43991 1 1  91 GLU CD   C  49.388 -13.707  52.445 1.00 . A A . 110 GLU CD   1 1 
       17 43992 1 1  91 GLU CG   C  48.310 -14.746  52.177 1.00 . A A . 110 GLU CG   1 1 
       17 43993 1 1  91 GLU H    H  47.325 -14.198  48.313 1.00 . A A . 110 GLU H    1 1 
       17 43994 1 1  91 GLU HA   H  46.271 -16.024  50.372 1.00 . A A . 110 GLU HA   1 1 
       17 43995 1 1  91 GLU HB2  H  48.595 -16.109  50.568 1.00 . A A . 110 GLU HB2  1 1 
       17 43996 1 1  91 GLU HB3  H  48.792 -14.418  50.131 1.00 . A A . 110 GLU HB3  1 1 
       17 43997 1 1  91 GLU HG2  H  47.362 -14.351  52.511 1.00 . A A . 110 GLU HG2  1 1 
       17 43998 1 1  91 GLU HG3  H  48.543 -15.640  52.740 1.00 . A A . 110 GLU HG3  1 1 
       17 43999 1 1  91 GLU N    N  46.768 -14.905  48.711 1.00 . A A . 110 GLU N    1 1 
       17 44000 1 1  91 GLU O    O  46.330 -12.779  50.677 1.00 . A A . 110 GLU O    1 1 
       17 44001 1 1  91 GLU OE1  O  50.522 -13.883  51.953 1.00 . A A . 110 GLU OE1  1 1 
       17 44002 1 1  91 GLU OE2  O  49.107 -12.708  53.150 1.00 . A A . 110 GLU OE2  1 1 
       17 44003 1 1  92 ILE C    C  44.189 -13.746  53.702 1.00 . A A . 111 ILE C    1 1 
       17 44004 1 1  92 ILE CA   C  44.127 -13.359  52.236 1.00 . A A . 111 ILE CA   1 1 
       17 44005 1 1  92 ILE CB   C  42.657 -13.247  51.769 1.00 . A A . 111 ILE CB   1 1 
       17 44006 1 1  92 ILE CD1  C  43.162 -12.624  49.330 1.00 . A A . 111 ILE CD1  1 1 
       17 44007 1 1  92 ILE CG1  C  42.525 -13.621  50.284 1.00 . A A . 111 ILE CG1  1 1 
       17 44008 1 1  92 ILE CG2  C  42.126 -11.837  52.019 1.00 . A A . 111 ILE CG2  1 1 
       17 44009 1 1  92 ILE H    H  44.589 -15.245  51.417 1.00 . A A . 111 ILE H    1 1 
       17 44010 1 1  92 ILE HA   H  44.595 -12.390  52.117 1.00 . A A . 111 ILE HA   1 1 
       17 44011 1 1  92 ILE HB   H  42.066 -13.931  52.356 1.00 . A A . 111 ILE HB   1 1 
       17 44012 1 1  92 ILE HD11 H  42.691 -11.658  49.452 1.00 . A A . 111 ILE HD11 1 1 
       17 44013 1 1  92 ILE HD12 H  44.216 -12.540  49.550 1.00 . A A . 111 ILE HD12 1 1 
       17 44014 1 1  92 ILE HD13 H  43.030 -12.963  48.315 1.00 . A A . 111 ILE HD13 1 1 
       17 44015 1 1  92 ILE HG12 H  42.997 -14.578  50.120 1.00 . A A . 111 ILE HG12 1 1 
       17 44016 1 1  92 ILE HG13 H  41.477 -13.696  50.032 1.00 . A A . 111 ILE HG13 1 1 
       17 44017 1 1  92 ILE HG21 H  42.748 -11.341  52.749 1.00 . A A . 111 ILE HG21 1 1 
       17 44018 1 1  92 ILE HG22 H  42.139 -11.276  51.095 1.00 . A A . 111 ILE HG22 1 1 
       17 44019 1 1  92 ILE HG23 H  41.112 -11.893  52.388 1.00 . A A . 111 ILE HG23 1 1 
       17 44020 1 1  92 ILE N    N  44.887 -14.310  51.453 1.00 . A A . 111 ILE N    1 1 
       17 44021 1 1  92 ILE O    O  43.775 -14.843  54.074 1.00 . A A . 111 ILE O    1 1 
       17 44022 1 1  93 ARG C    C  43.472 -12.916  56.635 1.00 . A A . 112 ARG C    1 1 
       17 44023 1 1  93 ARG CA   C  44.819 -13.142  55.956 1.00 . A A . 112 ARG CA   1 1 
       17 44024 1 1  93 ARG CB   C  45.899 -12.272  56.596 1.00 . A A . 112 ARG CB   1 1 
       17 44025 1 1  93 ARG CD   C  48.376 -12.688  56.735 1.00 . A A . 112 ARG CD   1 1 
       17 44026 1 1  93 ARG CG   C  47.005 -13.077  57.262 1.00 . A A . 112 ARG CG   1 1 
       17 44027 1 1  93 ARG CZ   C  49.351 -10.694  57.817 1.00 . A A . 112 ARG CZ   1 1 
       17 44028 1 1  93 ARG H    H  45.038 -12.008  54.181 1.00 . A A . 112 ARG H    1 1 
       17 44029 1 1  93 ARG HA   H  45.094 -14.183  56.070 1.00 . A A . 112 ARG HA   1 1 
       17 44030 1 1  93 ARG HB2  H  46.343 -11.649  55.834 1.00 . A A . 112 ARG HB2  1 1 
       17 44031 1 1  93 ARG HB3  H  45.442 -11.642  57.344 1.00 . A A . 112 ARG HB3  1 1 
       17 44032 1 1  93 ARG HD2  H  48.892 -13.583  56.417 1.00 . A A . 112 ARG HD2  1 1 
       17 44033 1 1  93 ARG HD3  H  48.249 -12.028  55.891 1.00 . A A . 112 ARG HD3  1 1 
       17 44034 1 1  93 ARG HE   H  49.607 -12.580  58.437 1.00 . A A . 112 ARG HE   1 1 
       17 44035 1 1  93 ARG HG2  H  46.975 -12.899  58.325 1.00 . A A . 112 ARG HG2  1 1 
       17 44036 1 1  93 ARG HG3  H  46.837 -14.125  57.066 1.00 . A A . 112 ARG HG3  1 1 
       17 44037 1 1  93 ARG HH11 H  48.309 -10.293  56.118 1.00 . A A . 112 ARG HH11 1 1 
       17 44038 1 1  93 ARG HH12 H  48.945  -8.903  56.949 1.00 . A A . 112 ARG HH12 1 1 
       17 44039 1 1  93 ARG HH21 H  50.480 -10.773  59.497 1.00 . A A . 112 ARG HH21 1 1 
       17 44040 1 1  93 ARG HH22 H  50.215  -9.176  58.852 1.00 . A A . 112 ARG HH22 1 1 
       17 44041 1 1  93 ARG N    N  44.716 -12.867  54.533 1.00 . A A . 112 ARG N    1 1 
       17 44042 1 1  93 ARG NE   N  49.178 -12.012  57.752 1.00 . A A . 112 ARG NE   1 1 
       17 44043 1 1  93 ARG NH1  N  48.830  -9.901  56.886 1.00 . A A . 112 ARG NH1  1 1 
       17 44044 1 1  93 ARG NH2  N  50.070 -10.173  58.802 1.00 . A A . 112 ARG NH2  1 1 
       17 44045 1 1  93 ARG O    O  43.297 -11.971  57.404 1.00 . A A . 112 ARG O    1 1 
       17 44046 1 1  94 GLN C    C  40.792 -15.088  57.407 1.00 . A A . 113 GLN C    1 1 
       17 44047 1 1  94 GLN CA   C  41.188 -13.713  56.880 1.00 . A A . 113 GLN CA   1 1 
       17 44048 1 1  94 GLN CB   C  40.192 -13.190  55.825 1.00 . A A . 113 GLN CB   1 1 
       17 44049 1 1  94 GLN CD   C  39.576 -15.165  54.364 1.00 . A A . 113 GLN CD   1 1 
       17 44050 1 1  94 GLN CG   C  39.104 -14.172  55.408 1.00 . A A . 113 GLN CG   1 1 
       17 44051 1 1  94 GLN H    H  42.730 -14.496  55.675 1.00 . A A . 113 GLN H    1 1 
       17 44052 1 1  94 GLN HA   H  41.217 -13.021  57.709 1.00 . A A . 113 GLN HA   1 1 
       17 44053 1 1  94 GLN HB2  H  39.708 -12.309  56.219 1.00 . A A . 113 GLN HB2  1 1 
       17 44054 1 1  94 GLN HB3  H  40.748 -12.910  54.941 1.00 . A A . 113 GLN HB3  1 1 
       17 44055 1 1  94 GLN HE21 H  38.580 -16.622  55.281 1.00 . A A . 113 GLN HE21 1 1 
       17 44056 1 1  94 GLN HE22 H  39.465 -17.081  53.864 1.00 . A A . 113 GLN HE22 1 1 
       17 44057 1 1  94 GLN HG2  H  38.777 -14.718  56.280 1.00 . A A . 113 GLN HG2  1 1 
       17 44058 1 1  94 GLN HG3  H  38.271 -13.613  55.001 1.00 . A A . 113 GLN HG3  1 1 
       17 44059 1 1  94 GLN N    N  42.522 -13.778  56.314 1.00 . A A . 113 GLN N    1 1 
       17 44060 1 1  94 GLN NE2  N  39.165 -16.414  54.512 1.00 . A A . 113 GLN NE2  1 1 
       17 44061 1 1  94 GLN O    O  41.222 -16.113  56.871 1.00 . A A . 113 GLN O    1 1 
       17 44062 1 1  94 GLN OE1  O  40.298 -14.813  53.429 1.00 . A A . 113 GLN OE1  1 1 
       17 44063 1 1  95 GLY C    C  40.509 -16.841  60.132 1.00 . A A . 114 GLY C    1 1 
       17 44064 1 1  95 GLY CA   C  39.576 -16.369  59.039 1.00 . A A . 114 GLY CA   1 1 
       17 44065 1 1  95 GLY H    H  39.709 -14.269  58.870 1.00 . A A . 114 GLY H    1 1 
       17 44066 1 1  95 GLY HA2  H  38.585 -16.248  59.451 1.00 . A A . 114 GLY HA2  1 1 
       17 44067 1 1  95 GLY HA3  H  39.544 -17.116  58.260 1.00 . A A . 114 GLY HA3  1 1 
       17 44068 1 1  95 GLY N    N  40.003 -15.112  58.468 1.00 . A A . 114 GLY N    1 1 
       17 44069 1 1  95 GLY O    O  41.155 -16.029  60.799 1.00 . A A . 114 GLY O    1 1 
       17 44070 1 1  96 GLN C    C  42.566 -19.528  60.783 1.00 . A A . 115 GLN C    1 1 
       17 44071 1 1  96 GLN CA   C  41.405 -18.729  61.364 1.00 . A A . 115 GLN CA   1 1 
       17 44072 1 1  96 GLN CB   C  40.541 -19.630  62.248 1.00 . A A . 115 GLN CB   1 1 
       17 44073 1 1  96 GLN CD   C  39.478 -21.908  62.092 1.00 . A A . 115 GLN CD   1 1 
       17 44074 1 1  96 GLN CG   C  39.616 -20.538  61.463 1.00 . A A . 115 GLN CG   1 1 
       17 44075 1 1  96 GLN H    H  40.119 -18.746  59.693 1.00 . A A . 115 GLN H    1 1 
       17 44076 1 1  96 GLN HA   H  41.800 -17.923  61.962 1.00 . A A . 115 GLN HA   1 1 
       17 44077 1 1  96 GLN HB2  H  41.187 -20.247  62.856 1.00 . A A . 115 GLN HB2  1 1 
       17 44078 1 1  96 GLN HB3  H  39.939 -19.010  62.893 1.00 . A A . 115 GLN HB3  1 1 
       17 44079 1 1  96 GLN HE21 H  41.177 -22.503  61.243 1.00 . A A . 115 GLN HE21 1 1 
       17 44080 1 1  96 GLN HE22 H  40.364 -23.681  62.213 1.00 . A A . 115 GLN HE22 1 1 
       17 44081 1 1  96 GLN HG2  H  38.642 -20.078  61.414 1.00 . A A . 115 GLN HG2  1 1 
       17 44082 1 1  96 GLN HG3  H  40.009 -20.652  60.464 1.00 . A A . 115 GLN HG3  1 1 
       17 44083 1 1  96 GLN N    N  40.598 -18.149  60.303 1.00 . A A . 115 GLN N    1 1 
       17 44084 1 1  96 GLN NE2  N  40.435 -22.785  61.825 1.00 . A A . 115 GLN NE2  1 1 
       17 44085 1 1  96 GLN O    O  42.491 -20.004  59.650 1.00 . A A . 115 GLN O    1 1 
       17 44086 1 1  96 GLN OE1  O  38.521 -22.176  62.822 1.00 . A A . 115 GLN OE1  1 1 
       17 44087 1 1  97 PRO C    C  44.519 -21.975  61.258 1.00 . A A . 116 PRO C    1 1 
       17 44088 1 1  97 PRO CA   C  44.808 -20.478  61.150 1.00 . A A . 116 PRO CA   1 1 
       17 44089 1 1  97 PRO CB   C  45.908 -20.073  62.147 1.00 . A A . 116 PRO CB   1 1 
       17 44090 1 1  97 PRO CD   C  43.871 -19.037  62.850 1.00 . A A . 116 PRO CD   1 1 
       17 44091 1 1  97 PRO CG   C  45.363 -18.913  62.912 1.00 . A A . 116 PRO CG   1 1 
       17 44092 1 1  97 PRO HA   H  45.126 -20.245  60.145 1.00 . A A . 116 PRO HA   1 1 
       17 44093 1 1  97 PRO HB2  H  46.124 -20.905  62.799 1.00 . A A . 116 PRO HB2  1 1 
       17 44094 1 1  97 PRO HB3  H  46.801 -19.799  61.603 1.00 . A A . 116 PRO HB3  1 1 
       17 44095 1 1  97 PRO HD2  H  43.509 -19.667  63.649 1.00 . A A . 116 PRO HD2  1 1 
       17 44096 1 1  97 PRO HD3  H  43.405 -18.064  62.890 1.00 . A A . 116 PRO HD3  1 1 
       17 44097 1 1  97 PRO HG2  H  45.700 -18.960  63.936 1.00 . A A . 116 PRO HG2  1 1 
       17 44098 1 1  97 PRO HG3  H  45.681 -17.988  62.454 1.00 . A A . 116 PRO HG3  1 1 
       17 44099 1 1  97 PRO N    N  43.658 -19.668  61.547 1.00 . A A . 116 PRO N    1 1 
       17 44100 1 1  97 PRO O    O  43.362 -22.391  61.369 1.00 . A A . 116 PRO O    1 1 
       17 44101 1 1  98 ILE C    C  45.285 -24.681  62.746 1.00 . A A . 117 ILE C    1 1 
       17 44102 1 1  98 ILE CA   C  45.443 -24.224  61.297 1.00 . A A . 117 ILE CA   1 1 
       17 44103 1 1  98 ILE CB   C  46.670 -24.912  60.638 1.00 . A A . 117 ILE CB   1 1 
       17 44104 1 1  98 ILE CD1  C  47.060 -23.752  58.406 1.00 . A A . 117 ILE CD1  1 1 
       17 44105 1 1  98 ILE CG1  C  46.498 -24.963  59.119 1.00 . A A . 117 ILE CG1  1 1 
       17 44106 1 1  98 ILE CG2  C  46.902 -26.313  61.192 1.00 . A A . 117 ILE CG2  1 1 
       17 44107 1 1  98 ILE H    H  46.479 -22.379  61.188 1.00 . A A . 117 ILE H    1 1 
       17 44108 1 1  98 ILE HA   H  44.557 -24.500  60.744 1.00 . A A . 117 ILE HA   1 1 
       17 44109 1 1  98 ILE HB   H  47.542 -24.321  60.866 1.00 . A A . 117 ILE HB   1 1 
       17 44110 1 1  98 ILE HD11 H  47.074 -22.910  59.082 1.00 . A A . 117 ILE HD11 1 1 
       17 44111 1 1  98 ILE HD12 H  48.064 -23.965  58.075 1.00 . A A . 117 ILE HD12 1 1 
       17 44112 1 1  98 ILE HD13 H  46.441 -23.518  57.552 1.00 . A A . 117 ILE HD13 1 1 
       17 44113 1 1  98 ILE HG12 H  47.003 -25.837  58.735 1.00 . A A . 117 ILE HG12 1 1 
       17 44114 1 1  98 ILE HG13 H  45.447 -25.028  58.884 1.00 . A A . 117 ILE HG13 1 1 
       17 44115 1 1  98 ILE HG21 H  47.340 -26.239  62.178 1.00 . A A . 117 ILE HG21 1 1 
       17 44116 1 1  98 ILE HG22 H  45.961 -26.838  61.254 1.00 . A A . 117 ILE HG22 1 1 
       17 44117 1 1  98 ILE HG23 H  47.574 -26.850  60.539 1.00 . A A . 117 ILE HG23 1 1 
       17 44118 1 1  98 ILE N    N  45.574 -22.775  61.238 1.00 . A A . 117 ILE N    1 1 
       17 44119 1 1  98 ILE O    O  44.530 -25.612  63.041 1.00 . A A . 117 ILE O    1 1 
       17 44120 1 1  99 GLY C    C  46.616 -23.349  65.923 1.00 . A A . 118 GLY C    1 1 
       17 44121 1 1  99 GLY CA   C  45.926 -24.369  65.046 1.00 . A A . 118 GLY CA   1 1 
       17 44122 1 1  99 GLY H    H  46.558 -23.265  63.359 1.00 . A A . 118 GLY H    1 1 
       17 44123 1 1  99 GLY HA2  H  44.891 -24.446  65.346 1.00 . A A . 118 GLY HA2  1 1 
       17 44124 1 1  99 GLY HA3  H  46.404 -25.327  65.186 1.00 . A A . 118 GLY HA3  1 1 
       17 44125 1 1  99 GLY N    N  45.988 -24.012  63.648 1.00 . A A . 118 GLY N    1 1 
       17 44126 1 1  99 GLY O    O  47.344 -22.486  65.427 1.00 . A A . 118 GLY O    1 1 
       17 44127 1 1 100 LEU C    C  48.510 -22.696  68.209 1.00 . A A . 119 LEU C    1 1 
       17 44128 1 1 100 LEU CA   C  46.994 -22.531  68.181 1.00 . A A . 119 LEU CA   1 1 
       17 44129 1 1 100 LEU CB   C  46.422 -22.767  69.584 1.00 . A A . 119 LEU CB   1 1 
       17 44130 1 1 100 LEU CD1  C  46.714 -25.099  70.468 1.00 . A A . 119 LEU CD1  1 1 
       17 44131 1 1 100 LEU CD2  C  44.488 -23.976  70.627 1.00 . A A . 119 LEU CD2  1 1 
       17 44132 1 1 100 LEU CG   C  45.754 -24.128  69.799 1.00 . A A . 119 LEU CG   1 1 
       17 44133 1 1 100 LEU H    H  45.785 -24.151  67.548 1.00 . A A . 119 LEU H    1 1 
       17 44134 1 1 100 LEU HA   H  46.759 -21.523  67.871 1.00 . A A . 119 LEU HA   1 1 
       17 44135 1 1 100 LEU HB2  H  47.226 -22.667  70.298 1.00 . A A . 119 LEU HB2  1 1 
       17 44136 1 1 100 LEU HB3  H  45.690 -21.998  69.784 1.00 . A A . 119 LEU HB3  1 1 
       17 44137 1 1 100 LEU HD11 H  46.729 -26.027  69.916 1.00 . A A . 119 LEU HD11 1 1 
       17 44138 1 1 100 LEU HD12 H  47.707 -24.673  70.479 1.00 . A A . 119 LEU HD12 1 1 
       17 44139 1 1 100 LEU HD13 H  46.390 -25.288  71.480 1.00 . A A . 119 LEU HD13 1 1 
       17 44140 1 1 100 LEU HD21 H  43.723 -24.632  70.237 1.00 . A A . 119 LEU HD21 1 1 
       17 44141 1 1 100 LEU HD22 H  44.695 -24.235  71.654 1.00 . A A . 119 LEU HD22 1 1 
       17 44142 1 1 100 LEU HD23 H  44.146 -22.953  70.575 1.00 . A A . 119 LEU HD23 1 1 
       17 44143 1 1 100 LEU HG   H  45.479 -24.542  68.839 1.00 . A A . 119 LEU HG   1 1 
       17 44144 1 1 100 LEU N    N  46.389 -23.448  67.223 1.00 . A A . 119 LEU N    1 1 
       17 44145 1 1 100 LEU O    O  49.247 -21.719  68.313 1.00 . A A . 119 LEU O    1 1 
       17 44146 1 1 101 GLY C    C  51.124 -23.837  66.924 1.00 . A A . 120 GLY C    1 1 
       17 44147 1 1 101 GLY CA   C  50.384 -24.217  68.188 1.00 . A A . 120 GLY CA   1 1 
       17 44148 1 1 101 GLY H    H  48.330 -24.676  67.976 1.00 . A A . 120 GLY H    1 1 
       17 44149 1 1 101 GLY HA2  H  50.800 -23.664  69.017 1.00 . A A . 120 GLY HA2  1 1 
       17 44150 1 1 101 GLY HA3  H  50.522 -25.273  68.369 1.00 . A A . 120 GLY HA3  1 1 
       17 44151 1 1 101 GLY N    N  48.965 -23.939  68.112 1.00 . A A . 120 GLY N    1 1 
       17 44152 1 1 101 GLY O    O  52.209 -23.255  66.984 1.00 . A A . 120 GLY O    1 1 
       17 44153 1 1 102 GLU C    C  51.339 -22.398  64.255 1.00 . A A . 121 GLU C    1 1 
       17 44154 1 1 102 GLU CA   C  51.173 -23.894  64.496 1.00 . A A . 121 GLU CA   1 1 
       17 44155 1 1 102 GLU CB   C  50.382 -24.531  63.350 1.00 . A A . 121 GLU CB   1 1 
       17 44156 1 1 102 GLU CD   C  49.089 -23.025  61.773 1.00 . A A . 121 GLU CD   1 1 
       17 44157 1 1 102 GLU CG   C  49.062 -23.839  63.052 1.00 . A A . 121 GLU CG   1 1 
       17 44158 1 1 102 GLU H    H  49.649 -24.579  65.797 1.00 . A A . 121 GLU H    1 1 
       17 44159 1 1 102 GLU HA   H  52.155 -24.342  64.530 1.00 . A A . 121 GLU HA   1 1 
       17 44160 1 1 102 GLU HB2  H  50.987 -24.505  62.456 1.00 . A A . 121 GLU HB2  1 1 
       17 44161 1 1 102 GLU HB3  H  50.175 -25.561  63.602 1.00 . A A . 121 GLU HB3  1 1 
       17 44162 1 1 102 GLU HG2  H  48.288 -24.586  62.965 1.00 . A A . 121 GLU HG2  1 1 
       17 44163 1 1 102 GLU HG3  H  48.827 -23.178  63.872 1.00 . A A . 121 GLU HG3  1 1 
       17 44164 1 1 102 GLU N    N  50.533 -24.154  65.779 1.00 . A A . 121 GLU N    1 1 
       17 44165 1 1 102 GLU O    O  52.316 -21.978  63.652 1.00 . A A . 121 GLU O    1 1 
       17 44166 1 1 102 GLU OE1  O  49.980 -23.260  60.936 1.00 . A A . 121 GLU OE1  1 1 
       17 44167 1 1 102 GLU OE2  O  48.208 -22.155  61.602 1.00 . A A . 121 GLU OE2  1 1 
       17 44168 1 1 103 ALA C    C  51.664 -19.573  65.292 1.00 . A A . 122 ALA C    1 1 
       17 44169 1 1 103 ALA CA   C  50.460 -20.150  64.557 1.00 . A A . 122 ALA CA   1 1 
       17 44170 1 1 103 ALA CB   C  49.173 -19.492  65.031 1.00 . A A . 122 ALA CB   1 1 
       17 44171 1 1 103 ALA H    H  49.631 -21.985  65.218 1.00 . A A . 122 ALA H    1 1 
       17 44172 1 1 103 ALA HA   H  50.570 -19.953  63.498 1.00 . A A . 122 ALA HA   1 1 
       17 44173 1 1 103 ALA HB1  H  49.236 -18.424  64.878 1.00 . A A . 122 ALA HB1  1 1 
       17 44174 1 1 103 ALA HB2  H  48.339 -19.887  64.470 1.00 . A A . 122 ALA HB2  1 1 
       17 44175 1 1 103 ALA HB3  H  49.030 -19.696  66.082 1.00 . A A . 122 ALA HB3  1 1 
       17 44176 1 1 103 ALA N    N  50.394 -21.597  64.739 1.00 . A A . 122 ALA N    1 1 
       17 44177 1 1 103 ALA O    O  52.334 -18.667  64.799 1.00 . A A . 122 ALA O    1 1 
       17 44178 1 1 104 SER C    C  54.379 -20.143  66.506 1.00 . A A . 123 SER C    1 1 
       17 44179 1 1 104 SER CA   C  53.114 -19.710  67.229 1.00 . A A . 123 SER CA   1 1 
       17 44180 1 1 104 SER CB   C  53.073 -20.329  68.623 1.00 . A A . 123 SER CB   1 1 
       17 44181 1 1 104 SER H    H  51.352 -20.808  66.834 1.00 . A A . 123 SER H    1 1 
       17 44182 1 1 104 SER HA   H  53.103 -18.633  67.314 1.00 . A A . 123 SER HA   1 1 
       17 44183 1 1 104 SER HB2  H  53.588 -21.278  68.609 1.00 . A A . 123 SER HB2  1 1 
       17 44184 1 1 104 SER HB3  H  53.556 -19.666  69.324 1.00 . A A . 123 SER HB3  1 1 
       17 44185 1 1 104 SER HG   H  51.163 -19.851  68.654 1.00 . A A . 123 SER HG   1 1 
       17 44186 1 1 104 SER N    N  51.944 -20.115  66.470 1.00 . A A . 123 SER N    1 1 
       17 44187 1 1 104 SER O    O  55.360 -19.405  66.437 1.00 . A A . 123 SER O    1 1 
       17 44188 1 1 104 SER OG   O  51.733 -20.541  69.037 1.00 . A A . 123 SER OG   1 1 
       17 44189 1 1 105 ASN C    C  55.719 -21.188  63.931 1.00 . A A . 124 ASN C    1 1 
       17 44190 1 1 105 ASN CA   C  55.467 -21.919  65.248 1.00 . A A . 124 ASN CA   1 1 
       17 44191 1 1 105 ASN CB   C  55.212 -23.408  64.990 1.00 . A A . 124 ASN CB   1 1 
       17 44192 1 1 105 ASN CG   C  56.449 -24.151  64.527 1.00 . A A . 124 ASN CG   1 1 
       17 44193 1 1 105 ASN H    H  53.494 -21.858  66.001 1.00 . A A . 124 ASN H    1 1 
       17 44194 1 1 105 ASN HA   H  56.332 -21.812  65.882 1.00 . A A . 124 ASN HA   1 1 
       17 44195 1 1 105 ASN HB2  H  54.862 -23.869  65.900 1.00 . A A . 124 ASN HB2  1 1 
       17 44196 1 1 105 ASN HB3  H  54.452 -23.506  64.228 1.00 . A A . 124 ASN HB3  1 1 
       17 44197 1 1 105 ASN HD21 H  57.108 -24.298  66.402 1.00 . A A . 124 ASN HD21 1 1 
       17 44198 1 1 105 ASN HD22 H  58.123 -24.991  65.180 1.00 . A A . 124 ASN HD22 1 1 
       17 44199 1 1 105 ASN N    N  54.329 -21.343  65.947 1.00 . A A . 124 ASN N    1 1 
       17 44200 1 1 105 ASN ND2  N  57.311 -24.522  65.462 1.00 . A A . 124 ASN ND2  1 1 
       17 44201 1 1 105 ASN O    O  56.864 -20.922  63.567 1.00 . A A . 124 ASN O    1 1 
       17 44202 1 1 105 ASN OD1  O  56.618 -24.416  63.341 1.00 . A A . 124 ASN OD1  1 1 
       17 44203 1 1 106 ASP C    C  55.494 -18.898  62.004 1.00 . A A . 125 ASP C    1 1 
       17 44204 1 1 106 ASP CA   C  54.701 -20.191  61.940 1.00 . A A . 125 ASP CA   1 1 
       17 44205 1 1 106 ASP CB   C  53.284 -19.889  61.430 1.00 . A A . 125 ASP CB   1 1 
       17 44206 1 1 106 ASP CG   C  53.176 -18.532  60.732 1.00 . A A . 125 ASP CG   1 1 
       17 44207 1 1 106 ASP H    H  53.749 -21.052  63.622 1.00 . A A . 125 ASP H    1 1 
       17 44208 1 1 106 ASP HA   H  55.186 -20.866  61.252 1.00 . A A . 125 ASP HA   1 1 
       17 44209 1 1 106 ASP HB2  H  52.989 -20.658  60.733 1.00 . A A . 125 ASP HB2  1 1 
       17 44210 1 1 106 ASP HB3  H  52.602 -19.898  62.269 1.00 . A A . 125 ASP HB3  1 1 
       17 44211 1 1 106 ASP N    N  54.634 -20.844  63.244 1.00 . A A . 125 ASP N    1 1 
       17 44212 1 1 106 ASP O    O  56.452 -18.708  61.255 1.00 . A A . 125 ASP O    1 1 
       17 44213 1 1 106 ASP OD1  O  53.558 -18.424  59.543 1.00 . A A . 125 ASP OD1  1 1 
       17 44214 1 1 106 ASP OD2  O  52.727 -17.558  61.377 1.00 . A A . 125 ASP OD2  1 1 
       17 44215 1 1 107 THR C    C  57.137 -16.846  63.615 1.00 . A A . 126 THR C    1 1 
       17 44216 1 1 107 THR CA   C  55.756 -16.728  63.004 1.00 . A A . 126 THR CA   1 1 
       17 44217 1 1 107 THR CB   C  54.908 -15.737  63.808 1.00 . A A . 126 THR CB   1 1 
       17 44218 1 1 107 THR CG2  C  55.187 -14.307  63.363 1.00 . A A . 126 THR CG2  1 1 
       17 44219 1 1 107 THR H    H  54.395 -18.252  63.545 1.00 . A A . 126 THR H    1 1 
       17 44220 1 1 107 THR HA   H  55.853 -16.348  61.998 1.00 . A A . 126 THR HA   1 1 
       17 44221 1 1 107 THR HB   H  55.166 -15.829  64.855 1.00 . A A . 126 THR HB   1 1 
       17 44222 1 1 107 THR HG1  H  53.376 -16.513  62.801 1.00 . A A . 126 THR HG1  1 1 
       17 44223 1 1 107 THR HG21 H  54.971 -13.628  64.174 1.00 . A A . 126 THR HG21 1 1 
       17 44224 1 1 107 THR HG22 H  54.561 -14.066  62.515 1.00 . A A . 126 THR HG22 1 1 
       17 44225 1 1 107 THR HG23 H  56.229 -14.214  63.081 1.00 . A A . 126 THR HG23 1 1 
       17 44226 1 1 107 THR N    N  55.122 -18.024  62.923 1.00 . A A . 126 THR N    1 1 
       17 44227 1 1 107 THR O    O  58.038 -16.090  63.267 1.00 . A A . 126 THR O    1 1 
       17 44228 1 1 107 THR OG1  O  53.514 -16.039  63.643 1.00 . A A . 126 THR OG1  1 1 
       17 44229 1 1 108 TRP C    C  59.600 -18.481  64.060 1.00 . A A . 127 TRP C    1 1 
       17 44230 1 1 108 TRP CA   C  58.594 -18.053  65.115 1.00 . A A . 127 TRP CA   1 1 
       17 44231 1 1 108 TRP CB   C  58.486 -19.121  66.200 1.00 . A A . 127 TRP CB   1 1 
       17 44232 1 1 108 TRP CD1  C  60.739 -18.485  67.223 1.00 . A A . 127 TRP CD1  1 1 
       17 44233 1 1 108 TRP CD2  C  60.287 -20.672  67.309 1.00 . A A . 127 TRP CD2  1 1 
       17 44234 1 1 108 TRP CE2  C  61.543 -20.448  67.902 1.00 . A A . 127 TRP CE2  1 1 
       17 44235 1 1 108 TRP CE3  C  59.795 -21.978  67.244 1.00 . A A . 127 TRP CE3  1 1 
       17 44236 1 1 108 TRP CG   C  59.787 -19.399  66.888 1.00 . A A . 127 TRP CG   1 1 
       17 44237 1 1 108 TRP CH2  C  61.810 -22.749  68.347 1.00 . A A . 127 TRP CH2  1 1 
       17 44238 1 1 108 TRP CZ2  C  62.313 -21.480  68.429 1.00 . A A . 127 TRP CZ2  1 1 
       17 44239 1 1 108 TRP CZ3  C  60.563 -23.003  67.766 1.00 . A A . 127 TRP CZ3  1 1 
       17 44240 1 1 108 TRP H    H  56.538 -18.366  64.762 1.00 . A A . 127 TRP H    1 1 
       17 44241 1 1 108 TRP HA   H  58.931 -17.128  65.562 1.00 . A A . 127 TRP HA   1 1 
       17 44242 1 1 108 TRP HB2  H  57.781 -18.788  66.946 1.00 . A A . 127 TRP HB2  1 1 
       17 44243 1 1 108 TRP HB3  H  58.133 -20.042  65.760 1.00 . A A . 127 TRP HB3  1 1 
       17 44244 1 1 108 TRP HD1  H  60.660 -17.429  67.023 1.00 . A A . 127 TRP HD1  1 1 
       17 44245 1 1 108 TRP HE1  H  62.601 -18.651  68.186 1.00 . A A . 127 TRP HE1  1 1 
       17 44246 1 1 108 TRP HE3  H  58.835 -22.194  66.798 1.00 . A A . 127 TRP HE3  1 1 
       17 44247 1 1 108 TRP HH2  H  62.377 -23.579  68.735 1.00 . A A . 127 TRP HH2  1 1 
       17 44248 1 1 108 TRP HZ2  H  63.277 -21.301  68.882 1.00 . A A . 127 TRP HZ2  1 1 
       17 44249 1 1 108 TRP HZ3  H  60.202 -24.019  67.721 1.00 . A A . 127 TRP HZ3  1 1 
       17 44250 1 1 108 TRP N    N  57.303 -17.810  64.505 1.00 . A A . 127 TRP N    1 1 
       17 44251 1 1 108 TRP NE1  N  61.793 -19.104  67.842 1.00 . A A . 127 TRP NE1  1 1 
       17 44252 1 1 108 TRP O    O  60.649 -17.858  63.911 1.00 . A A . 127 TRP O    1 1 
       17 44253 1 1 109 ILE C    C  60.365 -18.996  61.192 1.00 . A A . 128 ILE C    1 1 
       17 44254 1 1 109 ILE CA   C  60.152 -20.040  62.282 1.00 . A A . 128 ILE CA   1 1 
       17 44255 1 1 109 ILE CB   C  59.605 -21.355  61.669 1.00 . A A . 128 ILE CB   1 1 
       17 44256 1 1 109 ILE CD1  C  59.544 -22.862  63.711 1.00 . A A . 128 ILE CD1  1 1 
       17 44257 1 1 109 ILE CG1  C  60.209 -22.557  62.388 1.00 . A A . 128 ILE CG1  1 1 
       17 44258 1 1 109 ILE CG2  C  59.879 -21.446  60.169 1.00 . A A . 128 ILE CG2  1 1 
       17 44259 1 1 109 ILE H    H  58.384 -19.950  63.446 1.00 . A A . 128 ILE H    1 1 
       17 44260 1 1 109 ILE HA   H  61.103 -20.248  62.760 1.00 . A A . 128 ILE HA   1 1 
       17 44261 1 1 109 ILE HB   H  58.535 -21.364  61.808 1.00 . A A . 128 ILE HB   1 1 
       17 44262 1 1 109 ILE HD11 H  58.504 -22.567  63.666 1.00 . A A . 128 ILE HD11 1 1 
       17 44263 1 1 109 ILE HD12 H  59.609 -23.920  63.914 1.00 . A A . 128 ILE HD12 1 1 
       17 44264 1 1 109 ILE HD13 H  60.040 -22.312  64.497 1.00 . A A . 128 ILE HD13 1 1 
       17 44265 1 1 109 ILE HG12 H  60.114 -23.430  61.760 1.00 . A A . 128 ILE HG12 1 1 
       17 44266 1 1 109 ILE HG13 H  61.254 -22.368  62.579 1.00 . A A . 128 ILE HG13 1 1 
       17 44267 1 1 109 ILE HG21 H  60.938 -21.563  60.002 1.00 . A A . 128 ILE HG21 1 1 
       17 44268 1 1 109 ILE HG22 H  59.352 -22.295  59.759 1.00 . A A . 128 ILE HG22 1 1 
       17 44269 1 1 109 ILE HG23 H  59.534 -20.542  59.685 1.00 . A A . 128 ILE HG23 1 1 
       17 44270 1 1 109 ILE N    N  59.262 -19.521  63.309 1.00 . A A . 128 ILE N    1 1 
       17 44271 1 1 109 ILE O    O  61.490 -18.784  60.725 1.00 . A A . 128 ILE O    1 1 
       17 44272 1 1 110 THR C    C  60.290 -16.156  60.352 1.00 . A A . 129 THR C    1 1 
       17 44273 1 1 110 THR CA   C  59.350 -17.248  59.846 1.00 . A A . 129 THR CA   1 1 
       17 44274 1 1 110 THR CB   C  57.950 -16.654  59.577 1.00 . A A . 129 THR CB   1 1 
       17 44275 1 1 110 THR CG2  C  58.033 -15.388  58.733 1.00 . A A . 129 THR CG2  1 1 
       17 44276 1 1 110 THR H    H  58.407 -18.587  61.181 1.00 . A A . 129 THR H    1 1 
       17 44277 1 1 110 THR HA   H  59.737 -17.651  58.922 1.00 . A A . 129 THR HA   1 1 
       17 44278 1 1 110 THR HB   H  57.499 -16.405  60.527 1.00 . A A . 129 THR HB   1 1 
       17 44279 1 1 110 THR HG1  H  56.845 -18.292  59.563 1.00 . A A . 129 THR HG1  1 1 
       17 44280 1 1 110 THR HG21 H  57.043 -14.975  58.604 1.00 . A A . 129 THR HG21 1 1 
       17 44281 1 1 110 THR HG22 H  58.452 -15.625  57.766 1.00 . A A . 129 THR HG22 1 1 
       17 44282 1 1 110 THR HG23 H  58.666 -14.664  59.232 1.00 . A A . 129 THR HG23 1 1 
       17 44283 1 1 110 THR N    N  59.280 -18.330  60.810 1.00 . A A . 129 THR N    1 1 
       17 44284 1 1 110 THR O    O  60.997 -15.509  59.578 1.00 . A A . 129 THR O    1 1 
       17 44285 1 1 110 THR OG1  O  57.131 -17.628  58.917 1.00 . A A . 129 THR OG1  1 1 
       17 44286 1 1 111 THR C    C  62.643 -15.426  62.216 1.00 . A A . 130 THR C    1 1 
       17 44287 1 1 111 THR CA   C  61.169 -14.993  62.284 1.00 . A A . 130 THR CA   1 1 
       17 44288 1 1 111 THR CB   C  60.750 -14.740  63.752 1.00 . A A . 130 THR CB   1 1 
       17 44289 1 1 111 THR CG2  C  61.808 -13.961  64.522 1.00 . A A . 130 THR CG2  1 1 
       17 44290 1 1 111 THR H    H  59.724 -16.524  62.229 1.00 . A A . 130 THR H    1 1 
       17 44291 1 1 111 THR HA   H  61.044 -14.068  61.729 1.00 . A A . 130 THR HA   1 1 
       17 44292 1 1 111 THR HB   H  60.605 -15.700  64.238 1.00 . A A . 130 THR HB   1 1 
       17 44293 1 1 111 THR HG1  H  58.784 -14.643  63.648 1.00 . A A . 130 THR HG1  1 1 
       17 44294 1 1 111 THR HG21 H  61.601 -12.904  64.448 1.00 . A A . 130 THR HG21 1 1 
       17 44295 1 1 111 THR HG22 H  62.782 -14.166  64.104 1.00 . A A . 130 THR HG22 1 1 
       17 44296 1 1 111 THR HG23 H  61.789 -14.261  65.558 1.00 . A A . 130 THR HG23 1 1 
       17 44297 1 1 111 THR N    N  60.309 -15.977  61.663 1.00 . A A . 130 THR N    1 1 
       17 44298 1 1 111 THR O    O  63.520 -14.598  61.970 1.00 . A A . 130 THR O    1 1 
       17 44299 1 1 111 THR OG1  O  59.511 -14.020  63.782 1.00 . A A . 130 THR OG1  1 1 
       17 44300 1 1 112 LYS C    C  64.870 -17.084  60.966 1.00 . A A . 131 LYS C    1 1 
       17 44301 1 1 112 LYS CA   C  64.301 -17.218  62.368 1.00 . A A . 131 LYS CA   1 1 
       17 44302 1 1 112 LYS CB   C  64.433 -18.683  62.813 1.00 . A A . 131 LYS CB   1 1 
       17 44303 1 1 112 LYS CD   C  63.537 -20.242  64.561 1.00 . A A . 131 LYS CD   1 1 
       17 44304 1 1 112 LYS CE   C  64.137 -19.501  65.742 1.00 . A A . 131 LYS CE   1 1 
       17 44305 1 1 112 LYS CG   C  63.189 -19.285  63.432 1.00 . A A . 131 LYS CG   1 1 
       17 44306 1 1 112 LYS H    H  62.185 -17.349  62.607 1.00 . A A . 131 LYS H    1 1 
       17 44307 1 1 112 LYS HA   H  64.892 -16.601  63.034 1.00 . A A . 131 LYS HA   1 1 
       17 44308 1 1 112 LYS HB2  H  64.699 -19.279  61.955 1.00 . A A . 131 LYS HB2  1 1 
       17 44309 1 1 112 LYS HB3  H  65.232 -18.749  63.540 1.00 . A A . 131 LYS HB3  1 1 
       17 44310 1 1 112 LYS HD2  H  62.639 -20.746  64.885 1.00 . A A . 131 LYS HD2  1 1 
       17 44311 1 1 112 LYS HD3  H  64.250 -20.971  64.203 1.00 . A A . 131 LYS HD3  1 1 
       17 44312 1 1 112 LYS HE2  H  64.063 -18.442  65.555 1.00 . A A . 131 LYS HE2  1 1 
       17 44313 1 1 112 LYS HE3  H  63.569 -19.749  66.626 1.00 . A A . 131 LYS HE3  1 1 
       17 44314 1 1 112 LYS HG2  H  62.573 -18.488  63.823 1.00 . A A . 131 LYS HG2  1 1 
       17 44315 1 1 112 LYS HG3  H  62.644 -19.822  62.669 1.00 . A A . 131 LYS HG3  1 1 
       17 44316 1 1 112 LYS HZ1  H  65.679 -20.893  65.992 1.00 . A A . 131 LYS HZ1  1 1 
       17 44317 1 1 112 LYS HZ2  H  65.893 -19.459  66.874 1.00 . A A . 131 LYS HZ2  1 1 
       17 44318 1 1 112 LYS HZ3  H  66.157 -19.468  65.200 1.00 . A A . 131 LYS HZ3  1 1 
       17 44319 1 1 112 LYS N    N  62.918 -16.723  62.419 1.00 . A A . 131 LYS N    1 1 
       17 44320 1 1 112 LYS NZ   N  65.563 -19.855  65.964 1.00 . A A . 131 LYS NZ   1 1 
       17 44321 1 1 112 LYS O    O  65.975 -16.574  60.788 1.00 . A A . 131 LYS O    1 1 
       17 44322 1 1 113 VAL C    C  64.748 -15.984  58.194 1.00 . A A . 132 VAL C    1 1 
       17 44323 1 1 113 VAL CA   C  64.574 -17.445  58.588 1.00 . A A . 132 VAL CA   1 1 
       17 44324 1 1 113 VAL CB   C  63.634 -18.162  57.590 1.00 . A A . 132 VAL CB   1 1 
       17 44325 1 1 113 VAL CG1  C  63.614 -19.657  57.858 1.00 . A A . 132 VAL CG1  1 1 
       17 44326 1 1 113 VAL CG2  C  62.223 -17.600  57.640 1.00 . A A . 132 VAL CG2  1 1 
       17 44327 1 1 113 VAL H    H  63.234 -17.934  60.163 1.00 . A A . 132 VAL H    1 1 
       17 44328 1 1 113 VAL HA   H  65.542 -17.928  58.539 1.00 . A A . 132 VAL HA   1 1 
       17 44329 1 1 113 VAL HB   H  64.023 -18.007  56.594 1.00 . A A . 132 VAL HB   1 1 
       17 44330 1 1 113 VAL HG11 H  64.466 -20.119  57.382 1.00 . A A . 132 VAL HG11 1 1 
       17 44331 1 1 113 VAL HG12 H  63.661 -19.829  58.924 1.00 . A A . 132 VAL HG12 1 1 
       17 44332 1 1 113 VAL HG13 H  62.704 -20.083  57.463 1.00 . A A . 132 VAL HG13 1 1 
       17 44333 1 1 113 VAL HG21 H  62.011 -17.075  56.721 1.00 . A A . 132 VAL HG21 1 1 
       17 44334 1 1 113 VAL HG22 H  61.518 -18.409  57.763 1.00 . A A . 132 VAL HG22 1 1 
       17 44335 1 1 113 VAL HG23 H  62.136 -16.917  58.473 1.00 . A A . 132 VAL HG23 1 1 
       17 44336 1 1 113 VAL N    N  64.114 -17.536  59.967 1.00 . A A . 132 VAL N    1 1 
       17 44337 1 1 113 VAL O    O  65.686 -15.633  57.481 1.00 . A A . 132 VAL O    1 1 
       17 44338 1 1 114 ARG C    C  65.245 -13.177  59.139 1.00 . A A . 133 ARG C    1 1 
       17 44339 1 1 114 ARG CA   C  63.965 -13.696  58.498 1.00 . A A . 133 ARG CA   1 1 
       17 44340 1 1 114 ARG CB   C  62.753 -12.980  59.101 1.00 . A A . 133 ARG CB   1 1 
       17 44341 1 1 114 ARG CD   C  61.197 -11.408  57.924 1.00 . A A . 133 ARG CD   1 1 
       17 44342 1 1 114 ARG CG   C  62.555 -11.565  58.584 1.00 . A A . 133 ARG CG   1 1 
       17 44343 1 1 114 ARG CZ   C  60.581 -11.411  55.525 1.00 . A A . 133 ARG CZ   1 1 
       17 44344 1 1 114 ARG H    H  63.102 -15.489  59.218 1.00 . A A . 133 ARG H    1 1 
       17 44345 1 1 114 ARG HA   H  64.001 -13.507  57.436 1.00 . A A . 133 ARG HA   1 1 
       17 44346 1 1 114 ARG HB2  H  61.864 -13.549  58.873 1.00 . A A . 133 ARG HB2  1 1 
       17 44347 1 1 114 ARG HB3  H  62.874 -12.935  60.174 1.00 . A A . 133 ARG HB3  1 1 
       17 44348 1 1 114 ARG HD2  H  60.696 -12.366  57.935 1.00 . A A . 133 ARG HD2  1 1 
       17 44349 1 1 114 ARG HD3  H  60.619 -10.694  58.489 1.00 . A A . 133 ARG HD3  1 1 
       17 44350 1 1 114 ARG HE   H  61.986 -10.244  56.356 1.00 . A A . 133 ARG HE   1 1 
       17 44351 1 1 114 ARG HG2  H  62.626 -10.874  59.411 1.00 . A A . 133 ARG HG2  1 1 
       17 44352 1 1 114 ARG HG3  H  63.327 -11.344  57.860 1.00 . A A . 133 ARG HG3  1 1 
       17 44353 1 1 114 ARG HH11 H  59.462 -12.646  56.676 1.00 . A A . 133 ARG HH11 1 1 
       17 44354 1 1 114 ARG HH12 H  59.067 -12.655  54.990 1.00 . A A . 133 ARG HH12 1 1 
       17 44355 1 1 114 ARG HH21 H  61.514 -10.276  54.124 1.00 . A A . 133 ARG HH21 1 1 
       17 44356 1 1 114 ARG HH22 H  60.254 -11.314  53.521 1.00 . A A . 133 ARG HH22 1 1 
       17 44357 1 1 114 ARG N    N  63.856 -15.135  58.699 1.00 . A A . 133 ARG N    1 1 
       17 44358 1 1 114 ARG NE   N  61.313 -10.943  56.539 1.00 . A A . 133 ARG NE   1 1 
       17 44359 1 1 114 ARG NH1  N  59.630 -12.312  55.747 1.00 . A A . 133 ARG NH1  1 1 
       17 44360 1 1 114 ARG NH2  N  60.799 -10.964  54.293 1.00 . A A . 133 ARG NH2  1 1 
       17 44361 1 1 114 ARG O    O  66.018 -12.463  58.511 1.00 . A A . 133 ARG O    1 1 
       17 44362 1 1 115 SER C    C  67.923 -13.452  60.397 1.00 . A A . 134 SER C    1 1 
       17 44363 1 1 115 SER CA   C  66.629 -13.164  61.149 1.00 . A A . 134 SER CA   1 1 
       17 44364 1 1 115 SER CB   C  66.634 -13.905  62.483 1.00 . A A . 134 SER CB   1 1 
       17 44365 1 1 115 SER H    H  64.800 -14.161  60.813 1.00 . A A . 134 SER H    1 1 
       17 44366 1 1 115 SER HA   H  66.556 -12.103  61.335 1.00 . A A . 134 SER HA   1 1 
       17 44367 1 1 115 SER HB2  H  66.276 -14.912  62.329 1.00 . A A . 134 SER HB2  1 1 
       17 44368 1 1 115 SER HB3  H  67.639 -13.938  62.877 1.00 . A A . 134 SER HB3  1 1 
       17 44369 1 1 115 SER HG   H  64.993 -12.946  62.963 1.00 . A A . 134 SER HG   1 1 
       17 44370 1 1 115 SER N    N  65.459 -13.570  60.384 1.00 . A A . 134 SER N    1 1 
       17 44371 1 1 115 SER O    O  68.762 -12.571  60.219 1.00 . A A . 134 SER O    1 1 
       17 44372 1 1 115 SER OG   O  65.784 -13.261  63.419 1.00 . A A . 134 SER OG   1 1 
       17 44373 1 1 116 GLN C    C  69.419 -14.535  57.894 1.00 . A A . 135 GLN C    1 1 
       17 44374 1 1 116 GLN CA   C  69.299 -15.108  59.297 1.00 . A A . 135 GLN CA   1 1 
       17 44375 1 1 116 GLN CB   C  69.367 -16.626  59.267 1.00 . A A . 135 GLN CB   1 1 
       17 44376 1 1 116 GLN CD   C  70.253 -18.015  61.196 1.00 . A A . 135 GLN CD   1 1 
       17 44377 1 1 116 GLN CG   C  69.073 -17.255  60.617 1.00 . A A . 135 GLN CG   1 1 
       17 44378 1 1 116 GLN H    H  67.331 -15.324  60.043 1.00 . A A . 135 GLN H    1 1 
       17 44379 1 1 116 GLN HA   H  70.122 -14.737  59.891 1.00 . A A . 135 GLN HA   1 1 
       17 44380 1 1 116 GLN HB2  H  68.649 -16.997  58.552 1.00 . A A . 135 GLN HB2  1 1 
       17 44381 1 1 116 GLN HB3  H  70.360 -16.925  58.961 1.00 . A A . 135 GLN HB3  1 1 
       17 44382 1 1 116 GLN HE21 H  71.383 -17.579  59.613 1.00 . A A . 135 GLN HE21 1 1 
       17 44383 1 1 116 GLN HE22 H  72.140 -18.533  60.845 1.00 . A A . 135 GLN HE22 1 1 
       17 44384 1 1 116 GLN HG2  H  68.801 -16.470  61.308 1.00 . A A . 135 GLN HG2  1 1 
       17 44385 1 1 116 GLN HG3  H  68.241 -17.932  60.508 1.00 . A A . 135 GLN HG3  1 1 
       17 44386 1 1 116 GLN N    N  68.070 -14.682  59.941 1.00 . A A . 135 GLN N    1 1 
       17 44387 1 1 116 GLN NE2  N  71.368 -18.045  60.479 1.00 . A A . 135 GLN NE2  1 1 
       17 44388 1 1 116 GLN O    O  70.497 -14.115  57.481 1.00 . A A . 135 GLN O    1 1 
       17 44389 1 1 116 GLN OE1  O  70.166 -18.563  62.294 1.00 . A A . 135 GLN OE1  1 1 
       17 44390 1 1 117 LEU C    C  68.676 -12.475  55.823 1.00 . A A . 136 LEU C    1 1 
       17 44391 1 1 117 LEU CA   C  68.321 -13.955  55.809 1.00 . A A . 136 LEU CA   1 1 
       17 44392 1 1 117 LEU CB   C  66.962 -14.149  55.135 1.00 . A A . 136 LEU CB   1 1 
       17 44393 1 1 117 LEU CD1  C  65.716 -16.108  54.212 1.00 . A A . 136 LEU CD1  1 1 
       17 44394 1 1 117 LEU CD2  C  66.914 -14.564  52.667 1.00 . A A . 136 LEU CD2  1 1 
       17 44395 1 1 117 LEU CG   C  66.929 -15.215  54.041 1.00 . A A . 136 LEU CG   1 1 
       17 44396 1 1 117 LEU H    H  67.473 -14.850  57.534 1.00 . A A . 136 LEU H    1 1 
       17 44397 1 1 117 LEU HA   H  69.073 -14.486  55.245 1.00 . A A . 136 LEU HA   1 1 
       17 44398 1 1 117 LEU HB2  H  66.244 -14.416  55.896 1.00 . A A . 136 LEU HB2  1 1 
       17 44399 1 1 117 LEU HB3  H  66.662 -13.208  54.695 1.00 . A A . 136 LEU HB3  1 1 
       17 44400 1 1 117 LEU HD11 H  65.239 -16.245  53.254 1.00 . A A . 136 LEU HD11 1 1 
       17 44401 1 1 117 LEU HD12 H  66.025 -17.066  54.601 1.00 . A A . 136 LEU HD12 1 1 
       17 44402 1 1 117 LEU HD13 H  65.023 -15.646  54.898 1.00 . A A . 136 LEU HD13 1 1 
       17 44403 1 1 117 LEU HD21 H  66.949 -15.329  51.902 1.00 . A A . 136 LEU HD21 1 1 
       17 44404 1 1 117 LEU HD22 H  66.010 -13.987  52.556 1.00 . A A . 136 LEU HD22 1 1 
       17 44405 1 1 117 LEU HD23 H  67.769 -13.917  52.569 1.00 . A A . 136 LEU HD23 1 1 
       17 44406 1 1 117 LEU HG   H  67.812 -15.829  54.116 1.00 . A A . 136 LEU HG   1 1 
       17 44407 1 1 117 LEU N    N  68.313 -14.498  57.163 1.00 . A A . 136 LEU N    1 1 
       17 44408 1 1 117 LEU O    O  69.464 -12.013  55.007 1.00 . A A . 136 LEU O    1 1 
       17 44409 1 1 118 LEU C    C  69.730  -9.894  57.129 1.00 . A A . 137 LEU C    1 1 
       17 44410 1 1 118 LEU CA   C  68.282 -10.298  56.852 1.00 . A A . 137 LEU CA   1 1 
       17 44411 1 1 118 LEU CB   C  67.371  -9.728  57.937 1.00 . A A . 137 LEU CB   1 1 
       17 44412 1 1 118 LEU CD1  C  65.308 -10.106  56.548 1.00 . A A . 137 LEU CD1  1 1 
       17 44413 1 1 118 LEU CD2  C  65.183  -8.720  58.610 1.00 . A A . 137 LEU CD2  1 1 
       17 44414 1 1 118 LEU CG   C  66.056  -9.125  57.440 1.00 . A A . 137 LEU CG   1 1 
       17 44415 1 1 118 LEU H    H  67.570 -12.197  57.465 1.00 . A A . 137 LEU H    1 1 
       17 44416 1 1 118 LEU HA   H  67.986  -9.886  55.898 1.00 . A A . 137 LEU HA   1 1 
       17 44417 1 1 118 LEU HB2  H  67.139 -10.522  58.630 1.00 . A A . 137 LEU HB2  1 1 
       17 44418 1 1 118 LEU HB3  H  67.916  -8.962  58.465 1.00 . A A . 137 LEU HB3  1 1 
       17 44419 1 1 118 LEU HD11 H  64.256  -9.864  56.548 1.00 . A A . 137 LEU HD11 1 1 
       17 44420 1 1 118 LEU HD12 H  65.692 -10.044  55.541 1.00 . A A . 137 LEU HD12 1 1 
       17 44421 1 1 118 LEU HD13 H  65.445 -11.110  56.925 1.00 . A A . 137 LEU HD13 1 1 
       17 44422 1 1 118 LEU HD21 H  65.539  -9.200  59.511 1.00 . A A . 137 LEU HD21 1 1 
       17 44423 1 1 118 LEU HD22 H  65.219  -7.648  58.735 1.00 . A A . 137 LEU HD22 1 1 
       17 44424 1 1 118 LEU HD23 H  64.164  -9.027  58.420 1.00 . A A . 137 LEU HD23 1 1 
       17 44425 1 1 118 LEU HG   H  66.270  -8.238  56.860 1.00 . A A . 137 LEU HG   1 1 
       17 44426 1 1 118 LEU N    N  68.120 -11.748  56.782 1.00 . A A . 137 LEU N    1 1 
       17 44427 1 1 118 LEU O    O  70.137  -8.779  56.799 1.00 . A A . 137 LEU O    1 1 
       17 44428 1 1 119 THR C    C  72.724 -10.419  56.743 1.00 . A A . 138 THR C    1 1 
       17 44429 1 1 119 THR CA   C  71.906 -10.483  58.031 1.00 . A A . 138 THR CA   1 1 
       17 44430 1 1 119 THR CB   C  72.544 -11.522  58.981 1.00 . A A . 138 THR CB   1 1 
       17 44431 1 1 119 THR CG2  C  71.770 -11.614  60.288 1.00 . A A . 138 THR CG2  1 1 
       17 44432 1 1 119 THR H    H  70.131 -11.652  58.001 1.00 . A A . 138 THR H    1 1 
       17 44433 1 1 119 THR HA   H  71.943  -9.518  58.513 1.00 . A A . 138 THR HA   1 1 
       17 44434 1 1 119 THR HB   H  73.554 -11.208  59.201 1.00 . A A . 138 THR HB   1 1 
       17 44435 1 1 119 THR HG1  H  71.688 -13.142  58.235 1.00 . A A . 138 THR HG1  1 1 
       17 44436 1 1 119 THR HG21 H  71.021 -10.838  60.318 1.00 . A A . 138 THR HG21 1 1 
       17 44437 1 1 119 THR HG22 H  72.449 -11.492  61.119 1.00 . A A . 138 THR HG22 1 1 
       17 44438 1 1 119 THR HG23 H  71.289 -12.581  60.356 1.00 . A A . 138 THR HG23 1 1 
       17 44439 1 1 119 THR N    N  70.506 -10.784  57.739 1.00 . A A . 138 THR N    1 1 
       17 44440 1 1 119 THR O    O  73.771  -9.770  56.685 1.00 . A A . 138 THR O    1 1 
       17 44441 1 1 119 THR OG1  O  72.587 -12.809  58.354 1.00 . A A . 138 THR OG1  1 1 
       17 44442 1 1 120 SER C    C  72.874  -9.772  53.738 1.00 . A A . 139 SER C    1 1 
       17 44443 1 1 120 SER CA   C  72.872 -11.139  54.420 1.00 . A A . 139 SER CA   1 1 
       17 44444 1 1 120 SER CB   C  72.149 -12.166  53.553 1.00 . A A . 139 SER CB   1 1 
       17 44445 1 1 120 SER H    H  71.356 -11.537  55.827 1.00 . A A . 139 SER H    1 1 
       17 44446 1 1 120 SER HA   H  73.891 -11.461  54.574 1.00 . A A . 139 SER HA   1 1 
       17 44447 1 1 120 SER HB2  H  71.122 -11.857  53.420 1.00 . A A . 139 SER HB2  1 1 
       17 44448 1 1 120 SER HB3  H  72.624 -12.234  52.585 1.00 . A A . 139 SER HB3  1 1 
       17 44449 1 1 120 SER HG   H  71.249 -13.741  54.299 1.00 . A A . 139 SER HG   1 1 
       17 44450 1 1 120 SER N    N  72.215 -11.080  55.714 1.00 . A A . 139 SER N    1 1 
       17 44451 1 1 120 SER O    O  71.825  -9.255  53.356 1.00 . A A . 139 SER O    1 1 
       17 44452 1 1 120 SER OG   O  72.157 -13.446  54.168 1.00 . A A . 139 SER OG   1 1 
       17 44453 1 1 121 ASP C    C  73.977  -7.990  51.451 1.00 . A A . 140 ASP C    1 1 
       17 44454 1 1 121 ASP CA   C  74.221  -7.888  52.955 1.00 . A A . 140 ASP CA   1 1 
       17 44455 1 1 121 ASP CB   C  75.624  -7.322  53.253 1.00 . A A . 140 ASP CB   1 1 
       17 44456 1 1 121 ASP CG   C  76.487  -7.121  52.019 1.00 . A A . 140 ASP CG   1 1 
       17 44457 1 1 121 ASP H    H  74.863  -9.659  53.930 1.00 . A A . 140 ASP H    1 1 
       17 44458 1 1 121 ASP HA   H  73.482  -7.225  53.377 1.00 . A A . 140 ASP HA   1 1 
       17 44459 1 1 121 ASP HB2  H  75.520  -6.368  53.743 1.00 . A A . 140 ASP HB2  1 1 
       17 44460 1 1 121 ASP HB3  H  76.140  -8.002  53.914 1.00 . A A . 140 ASP HB3  1 1 
       17 44461 1 1 121 ASP N    N  74.064  -9.194  53.592 1.00 . A A . 140 ASP N    1 1 
       17 44462 1 1 121 ASP O    O  73.592  -7.020  50.802 1.00 . A A . 140 ASP O    1 1 
       17 44463 1 1 121 ASP OD1  O  76.275  -6.132  51.285 1.00 . A A . 140 ASP OD1  1 1 
       17 44464 1 1 121 ASP OD2  O  77.403  -7.946  51.796 1.00 . A A . 140 ASP OD2  1 1 
       17 44465 1 1 122 LEU C    C  72.548  -9.594  49.116 1.00 . A A . 141 LEU C    1 1 
       17 44466 1 1 122 LEU CA   C  74.018  -9.402  49.481 1.00 . A A . 141 LEU CA   1 1 
       17 44467 1 1 122 LEU CB   C  74.846 -10.613  49.045 1.00 . A A . 141 LEU CB   1 1 
       17 44468 1 1 122 LEU CD1  C  76.977 -11.924  49.204 1.00 . A A . 141 LEU CD1  1 1 
       17 44469 1 1 122 LEU CD2  C  77.055  -9.432  49.030 1.00 . A A . 141 LEU CD2  1 1 
       17 44470 1 1 122 LEU CG   C  76.281 -10.624  49.569 1.00 . A A . 141 LEU CG   1 1 
       17 44471 1 1 122 LEU H    H  74.453  -9.927  51.483 1.00 . A A . 141 LEU H    1 1 
       17 44472 1 1 122 LEU HA   H  74.385  -8.527  48.969 1.00 . A A . 141 LEU HA   1 1 
       17 44473 1 1 122 LEU HB2  H  74.350 -11.506  49.392 1.00 . A A . 141 LEU HB2  1 1 
       17 44474 1 1 122 LEU HB3  H  74.881 -10.633  47.966 1.00 . A A . 141 LEU HB3  1 1 
       17 44475 1 1 122 LEU HD11 H  76.285 -12.564  48.680 1.00 . A A . 141 LEU HD11 1 1 
       17 44476 1 1 122 LEU HD12 H  77.825 -11.713  48.569 1.00 . A A . 141 LEU HD12 1 1 
       17 44477 1 1 122 LEU HD13 H  77.314 -12.418  50.104 1.00 . A A . 141 LEU HD13 1 1 
       17 44478 1 1 122 LEU HD21 H  78.049  -9.747  48.752 1.00 . A A . 141 LEU HD21 1 1 
       17 44479 1 1 122 LEU HD22 H  76.546  -9.032  48.167 1.00 . A A . 141 LEU HD22 1 1 
       17 44480 1 1 122 LEU HD23 H  77.118  -8.669  49.798 1.00 . A A . 141 LEU HD23 1 1 
       17 44481 1 1 122 LEU HG   H  76.261 -10.549  50.648 1.00 . A A . 141 LEU HG   1 1 
       17 44482 1 1 122 LEU N    N  74.180  -9.178  50.909 1.00 . A A . 141 LEU N    1 1 
       17 44483 1 1 122 LEU O    O  72.179  -9.557  47.940 1.00 . A A . 141 LEU O    1 1 
       17 44484 1 1 123 VAL C    C  69.434  -8.951  50.435 1.00 . A A . 142 VAL C    1 1 
       17 44485 1 1 123 VAL CA   C  70.309 -10.087  49.906 1.00 . A A . 142 VAL CA   1 1 
       17 44486 1 1 123 VAL CB   C  69.897 -11.431  50.562 1.00 . A A . 142 VAL CB   1 1 
       17 44487 1 1 123 VAL CG1  C  71.048 -12.422  50.544 1.00 . A A . 142 VAL CG1  1 1 
       17 44488 1 1 123 VAL CG2  C  69.369 -11.233  51.975 1.00 . A A . 142 VAL CG2  1 1 
       17 44489 1 1 123 VAL H    H  72.054  -9.745  51.046 1.00 . A A . 142 VAL H    1 1 
       17 44490 1 1 123 VAL HA   H  70.154 -10.174  48.839 1.00 . A A . 142 VAL HA   1 1 
       17 44491 1 1 123 VAL HB   H  69.110 -11.856  49.978 1.00 . A A . 142 VAL HB   1 1 
       17 44492 1 1 123 VAL HG11 H  70.737 -13.341  51.017 1.00 . A A . 142 VAL HG11 1 1 
       17 44493 1 1 123 VAL HG12 H  71.334 -12.622  49.522 1.00 . A A . 142 VAL HG12 1 1 
       17 44494 1 1 123 VAL HG13 H  71.892 -12.009  51.078 1.00 . A A . 142 VAL HG13 1 1 
       17 44495 1 1 123 VAL HG21 H  69.340 -12.185  52.484 1.00 . A A . 142 VAL HG21 1 1 
       17 44496 1 1 123 VAL HG22 H  70.018 -10.557  52.514 1.00 . A A . 142 VAL HG22 1 1 
       17 44497 1 1 123 VAL HG23 H  68.375 -10.817  51.930 1.00 . A A . 142 VAL HG23 1 1 
       17 44498 1 1 123 VAL N    N  71.718  -9.805  50.127 1.00 . A A . 142 VAL N    1 1 
       17 44499 1 1 123 VAL O    O  69.890  -8.121  51.226 1.00 . A A . 142 VAL O    1 1 
       17 44500 1 1 124 LYS C    C  66.255  -8.490  51.436 1.00 . A A . 143 LYS C    1 1 
       17 44501 1 1 124 LYS CA   C  67.244  -7.890  50.439 1.00 . A A . 143 LYS CA   1 1 
       17 44502 1 1 124 LYS CB   C  66.498  -7.281  49.252 1.00 . A A . 143 LYS CB   1 1 
       17 44503 1 1 124 LYS CD   C  66.895  -6.449  46.916 1.00 . A A . 143 LYS CD   1 1 
       17 44504 1 1 124 LYS CE   C  68.012  -6.814  45.952 1.00 . A A . 143 LYS CE   1 1 
       17 44505 1 1 124 LYS CG   C  67.382  -6.430  48.354 1.00 . A A . 143 LYS CG   1 1 
       17 44506 1 1 124 LYS H    H  67.891  -9.562  49.309 1.00 . A A . 143 LYS H    1 1 
       17 44507 1 1 124 LYS HA   H  67.807  -7.112  50.937 1.00 . A A . 143 LYS HA   1 1 
       17 44508 1 1 124 LYS HB2  H  66.080  -8.080  48.657 1.00 . A A . 143 LYS HB2  1 1 
       17 44509 1 1 124 LYS HB3  H  65.696  -6.662  49.623 1.00 . A A . 143 LYS HB3  1 1 
       17 44510 1 1 124 LYS HD2  H  66.102  -7.176  46.826 1.00 . A A . 143 LYS HD2  1 1 
       17 44511 1 1 124 LYS HD3  H  66.518  -5.469  46.663 1.00 . A A . 143 LYS HD3  1 1 
       17 44512 1 1 124 LYS HE2  H  68.703  -7.473  46.459 1.00 . A A . 143 LYS HE2  1 1 
       17 44513 1 1 124 LYS HE3  H  67.586  -7.327  45.103 1.00 . A A . 143 LYS HE3  1 1 
       17 44514 1 1 124 LYS HG2  H  67.373  -5.411  48.714 1.00 . A A . 143 LYS HG2  1 1 
       17 44515 1 1 124 LYS HG3  H  68.391  -6.817  48.388 1.00 . A A . 143 LYS HG3  1 1 
       17 44516 1 1 124 LYS HZ1  H  69.773  -5.809  45.440 1.00 . A A . 143 LYS HZ1  1 1 
       17 44517 1 1 124 LYS HZ2  H  68.587  -4.810  46.125 1.00 . A A . 143 LYS HZ2  1 1 
       17 44518 1 1 124 LYS HZ3  H  68.420  -5.342  44.522 1.00 . A A . 143 LYS HZ3  1 1 
       17 44519 1 1 124 LYS N    N  68.187  -8.901  49.980 1.00 . A A . 143 LYS N    1 1 
       17 44520 1 1 124 LYS NZ   N  68.749  -5.612  45.475 1.00 . A A . 143 LYS NZ   1 1 
       17 44521 1 1 124 LYS O    O  65.809  -9.628  51.282 1.00 . A A . 143 LYS O    1 1 
       17 44522 1 1 125 SER C    C  63.642  -8.453  53.125 1.00 . A A . 144 SER C    1 1 
       17 44523 1 1 125 SER CA   C  65.085  -8.180  53.555 1.00 . A A . 144 SER CA   1 1 
       17 44524 1 1 125 SER CB   C  65.101  -7.142  54.677 1.00 . A A . 144 SER CB   1 1 
       17 44525 1 1 125 SER H    H  66.248  -6.785  52.475 1.00 . A A . 144 SER H    1 1 
       17 44526 1 1 125 SER HA   H  65.518  -9.096  53.924 1.00 . A A . 144 SER HA   1 1 
       17 44527 1 1 125 SER HB2  H  64.087  -6.933  54.984 1.00 . A A . 144 SER HB2  1 1 
       17 44528 1 1 125 SER HB3  H  65.658  -7.530  55.516 1.00 . A A . 144 SER HB3  1 1 
       17 44529 1 1 125 SER HG   H  65.878  -5.367  55.017 1.00 . A A . 144 SER HG   1 1 
       17 44530 1 1 125 SER N    N  65.917  -7.709  52.453 1.00 . A A . 144 SER N    1 1 
       17 44531 1 1 125 SER O    O  63.068  -9.498  53.451 1.00 . A A . 144 SER O    1 1 
       17 44532 1 1 125 SER OG   O  65.707  -5.934  54.244 1.00 . A A . 144 SER OG   1 1 
       17 44533 1 1 126 SER C    C  61.484  -8.272  50.657 1.00 . A A . 145 SER C    1 1 
       17 44534 1 1 126 SER CA   C  61.654  -7.611  52.022 1.00 . A A . 145 SER CA   1 1 
       17 44535 1 1 126 SER CB   C  61.043  -6.215  51.999 1.00 . A A . 145 SER CB   1 1 
       17 44536 1 1 126 SER H    H  63.573  -6.731  52.114 1.00 . A A . 145 SER H    1 1 
       17 44537 1 1 126 SER HA   H  61.146  -8.204  52.767 1.00 . A A . 145 SER HA   1 1 
       17 44538 1 1 126 SER HB2  H  60.604  -6.032  51.030 1.00 . A A . 145 SER HB2  1 1 
       17 44539 1 1 126 SER HB3  H  60.282  -6.144  52.762 1.00 . A A . 145 SER HB3  1 1 
       17 44540 1 1 126 SER HG   H  61.967  -4.935  53.167 1.00 . A A . 145 SER HG   1 1 
       17 44541 1 1 126 SER N    N  63.056  -7.517  52.400 1.00 . A A . 145 SER N    1 1 
       17 44542 1 1 126 SER O    O  60.391  -8.264  50.087 1.00 . A A . 145 SER O    1 1 
       17 44543 1 1 126 SER OG   O  62.036  -5.232  52.246 1.00 . A A . 145 SER OG   1 1 
       17 44544 1 1 127 ASN C    C  61.878 -10.799  48.796 1.00 . A A . 146 ASN C    1 1 
       17 44545 1 1 127 ASN CA   C  62.557  -9.432  48.811 1.00 . A A . 146 ASN CA   1 1 
       17 44546 1 1 127 ASN CB   C  63.990  -9.557  48.291 1.00 . A A . 146 ASN CB   1 1 
       17 44547 1 1 127 ASN CG   C  64.152  -9.002  46.889 1.00 . A A . 146 ASN CG   1 1 
       17 44548 1 1 127 ASN H    H  63.383  -8.888  50.683 1.00 . A A . 146 ASN H    1 1 
       17 44549 1 1 127 ASN HA   H  62.008  -8.766  48.162 1.00 . A A . 146 ASN HA   1 1 
       17 44550 1 1 127 ASN HB2  H  64.653  -9.016  48.949 1.00 . A A . 146 ASN HB2  1 1 
       17 44551 1 1 127 ASN HB3  H  64.274 -10.600  48.283 1.00 . A A . 146 ASN HB3  1 1 
       17 44552 1 1 127 ASN HD21 H  65.922  -9.899  46.712 1.00 . A A . 146 ASN HD21 1 1 
       17 44553 1 1 127 ASN HD22 H  65.385  -8.993  45.334 1.00 . A A . 146 ASN HD22 1 1 
       17 44554 1 1 127 ASN N    N  62.561  -8.851  50.148 1.00 . A A . 146 ASN N    1 1 
       17 44555 1 1 127 ASN ND2  N  65.263  -9.324  46.247 1.00 . A A . 146 ASN ND2  1 1 
       17 44556 1 1 127 ASN O    O  61.404 -11.257  47.757 1.00 . A A . 146 ASN O    1 1 
       17 44557 1 1 127 ASN OD1  O  63.295  -8.269  46.393 1.00 . A A . 146 ASN OD1  1 1 
       17 44558 1 1 128 VAL C    C  59.992 -12.849  50.870 1.00 . A A . 147 VAL C    1 1 
       17 44559 1 1 128 VAL CA   C  61.275 -12.794  50.032 1.00 . A A . 147 VAL CA   1 1 
       17 44560 1 1 128 VAL CB   C  62.323 -13.788  50.593 1.00 . A A . 147 VAL CB   1 1 
       17 44561 1 1 128 VAL CG1  C  62.679 -13.465  52.035 1.00 . A A . 147 VAL CG1  1 1 
       17 44562 1 1 128 VAL CG2  C  61.829 -15.221  50.469 1.00 . A A . 147 VAL CG2  1 1 
       17 44563 1 1 128 VAL H    H  62.135 -11.005  50.766 1.00 . A A . 147 VAL H    1 1 
       17 44564 1 1 128 VAL HA   H  61.033 -13.103  49.025 1.00 . A A . 147 VAL HA   1 1 
       17 44565 1 1 128 VAL HB   H  63.221 -13.694  50.000 1.00 . A A . 147 VAL HB   1 1 
       17 44566 1 1 128 VAL HG11 H  62.243 -14.206  52.688 1.00 . A A . 147 VAL HG11 1 1 
       17 44567 1 1 128 VAL HG12 H  63.752 -13.471  52.150 1.00 . A A . 147 VAL HG12 1 1 
       17 44568 1 1 128 VAL HG13 H  62.295 -12.488  52.290 1.00 . A A . 147 VAL HG13 1 1 
       17 44569 1 1 128 VAL HG21 H  62.039 -15.756  51.383 1.00 . A A . 147 VAL HG21 1 1 
       17 44570 1 1 128 VAL HG22 H  60.763 -15.220  50.290 1.00 . A A . 147 VAL HG22 1 1 
       17 44571 1 1 128 VAL HG23 H  62.331 -15.705  49.645 1.00 . A A . 147 VAL HG23 1 1 
       17 44572 1 1 128 VAL N    N  61.817 -11.445  49.953 1.00 . A A . 147 VAL N    1 1 
       17 44573 1 1 128 VAL O    O  59.890 -12.223  51.934 1.00 . A A . 147 VAL O    1 1 
       17 44574 1 1 129 LYS C    C  57.828 -15.158  51.798 1.00 . A A . 148 LYS C    1 1 
       17 44575 1 1 129 LYS CA   C  57.762 -13.823  51.071 1.00 . A A . 148 LYS CA   1 1 
       17 44576 1 1 129 LYS CB   C  56.582 -13.809  50.095 1.00 . A A . 148 LYS CB   1 1 
       17 44577 1 1 129 LYS CD   C  54.930 -12.848  51.732 1.00 . A A . 148 LYS CD   1 1 
       17 44578 1 1 129 LYS CE   C  53.743 -13.172  52.623 1.00 . A A . 148 LYS CE   1 1 
       17 44579 1 1 129 LYS CG   C  55.229 -13.988  50.770 1.00 . A A . 148 LYS CG   1 1 
       17 44580 1 1 129 LYS H    H  59.134 -13.985  49.469 1.00 . A A . 148 LYS H    1 1 
       17 44581 1 1 129 LYS HA   H  57.630 -13.040  51.788 1.00 . A A . 148 LYS HA   1 1 
       17 44582 1 1 129 LYS HB2  H  56.576 -12.863  49.574 1.00 . A A . 148 LYS HB2  1 1 
       17 44583 1 1 129 LYS HB3  H  56.713 -14.605  49.377 1.00 . A A . 148 LYS HB3  1 1 
       17 44584 1 1 129 LYS HD2  H  55.798 -12.676  52.353 1.00 . A A . 148 LYS HD2  1 1 
       17 44585 1 1 129 LYS HD3  H  54.710 -11.958  51.161 1.00 . A A . 148 LYS HD3  1 1 
       17 44586 1 1 129 LYS HE2  H  53.487 -14.212  52.493 1.00 . A A . 148 LYS HE2  1 1 
       17 44587 1 1 129 LYS HE3  H  54.021 -12.996  53.653 1.00 . A A . 148 LYS HE3  1 1 
       17 44588 1 1 129 LYS HG2  H  54.461 -14.016  50.012 1.00 . A A . 148 LYS HG2  1 1 
       17 44589 1 1 129 LYS HG3  H  55.231 -14.920  51.318 1.00 . A A . 148 LYS HG3  1 1 
       17 44590 1 1 129 LYS HZ1  H  51.774 -12.954  51.948 1.00 . A A . 148 LYS HZ1  1 1 
       17 44591 1 1 129 LYS HZ2  H  52.790 -11.643  51.557 1.00 . A A . 148 LYS HZ2  1 1 
       17 44592 1 1 129 LYS HZ3  H  52.223 -11.834  53.142 1.00 . A A . 148 LYS HZ3  1 1 
       17 44593 1 1 129 LYS N    N  59.011 -13.584  50.362 1.00 . A A . 148 LYS N    1 1 
       17 44594 1 1 129 LYS NZ   N  52.554 -12.342  52.294 1.00 . A A . 148 LYS NZ   1 1 
       17 44595 1 1 129 LYS O    O  57.969 -16.197  51.168 1.00 . A A . 148 LYS O    1 1 
       17 44596 1 1 130 VAL C    C  56.608 -16.509  54.809 1.00 . A A . 149 VAL C    1 1 
       17 44597 1 1 130 VAL CA   C  57.828 -16.350  53.913 1.00 . A A . 149 VAL CA   1 1 
       17 44598 1 1 130 VAL CB   C  59.100 -16.375  54.791 1.00 . A A . 149 VAL CB   1 1 
       17 44599 1 1 130 VAL CG1  C  59.233 -17.711  55.506 1.00 . A A . 149 VAL CG1  1 1 
       17 44600 1 1 130 VAL CG2  C  60.344 -16.091  53.960 1.00 . A A . 149 VAL CG2  1 1 
       17 44601 1 1 130 VAL H    H  57.592 -14.268  53.577 1.00 . A A . 149 VAL H    1 1 
       17 44602 1 1 130 VAL HA   H  57.864 -17.189  53.231 1.00 . A A . 149 VAL HA   1 1 
       17 44603 1 1 130 VAL HB   H  59.011 -15.600  55.538 1.00 . A A . 149 VAL HB   1 1 
       17 44604 1 1 130 VAL HG11 H  59.024 -18.512  54.813 1.00 . A A . 149 VAL HG11 1 1 
       17 44605 1 1 130 VAL HG12 H  60.238 -17.816  55.888 1.00 . A A . 149 VAL HG12 1 1 
       17 44606 1 1 130 VAL HG13 H  58.530 -17.751  56.327 1.00 . A A . 149 VAL HG13 1 1 
       17 44607 1 1 130 VAL HG21 H  61.141 -16.751  54.271 1.00 . A A . 149 VAL HG21 1 1 
       17 44608 1 1 130 VAL HG22 H  60.126 -16.258  52.916 1.00 . A A . 149 VAL HG22 1 1 
       17 44609 1 1 130 VAL HG23 H  60.649 -15.065  54.106 1.00 . A A . 149 VAL HG23 1 1 
       17 44610 1 1 130 VAL N    N  57.735 -15.128  53.121 1.00 . A A . 149 VAL N    1 1 
       17 44611 1 1 130 VAL O    O  56.262 -15.604  55.570 1.00 . A A . 149 VAL O    1 1 
       17 44612 1 1 131 THR C    C  54.800 -19.454  55.879 1.00 . A A . 150 THR C    1 1 
       17 44613 1 1 131 THR CA   C  54.806 -17.960  55.521 1.00 . A A . 150 THR CA   1 1 
       17 44614 1 1 131 THR CB   C  53.487 -17.525  54.827 1.00 . A A . 150 THR CB   1 1 
       17 44615 1 1 131 THR CG2  C  52.770 -18.695  54.181 1.00 . A A . 150 THR CG2  1 1 
       17 44616 1 1 131 THR H    H  56.256 -18.311  54.030 1.00 . A A . 150 THR H    1 1 
       17 44617 1 1 131 THR HA   H  54.909 -17.389  56.436 1.00 . A A . 150 THR HA   1 1 
       17 44618 1 1 131 THR HB   H  53.736 -16.810  54.053 1.00 . A A . 150 THR HB   1 1 
       17 44619 1 1 131 THR HG1  H  52.277 -17.542  56.400 1.00 . A A . 150 THR HG1  1 1 
       17 44620 1 1 131 THR HG21 H  52.232 -18.354  53.310 1.00 . A A . 150 THR HG21 1 1 
       17 44621 1 1 131 THR HG22 H  52.078 -19.129  54.887 1.00 . A A . 150 THR HG22 1 1 
       17 44622 1 1 131 THR HG23 H  53.499 -19.437  53.887 1.00 . A A . 150 THR HG23 1 1 
       17 44623 1 1 131 THR N    N  55.954 -17.650  54.693 1.00 . A A . 150 THR N    1 1 
       17 44624 1 1 131 THR O    O  55.132 -20.306  55.047 1.00 . A A . 150 THR O    1 1 
       17 44625 1 1 131 THR OG1  O  52.616 -16.884  55.768 1.00 . A A . 150 THR OG1  1 1 
       17 44626 1 1 132 THR C    C  53.090 -21.605  57.993 1.00 . A A . 151 THR C    1 1 
       17 44627 1 1 132 THR CA   C  54.498 -21.141  57.611 1.00 . A A . 151 THR CA   1 1 
       17 44628 1 1 132 THR CB   C  55.427 -21.275  58.834 1.00 . A A . 151 THR CB   1 1 
       17 44629 1 1 132 THR CG2  C  55.795 -22.728  59.091 1.00 . A A . 151 THR CG2  1 1 
       17 44630 1 1 132 THR H    H  54.232 -19.047  57.759 1.00 . A A . 151 THR H    1 1 
       17 44631 1 1 132 THR HA   H  54.879 -21.774  56.821 1.00 . A A . 151 THR HA   1 1 
       17 44632 1 1 132 THR HB   H  54.909 -20.894  59.703 1.00 . A A . 151 THR HB   1 1 
       17 44633 1 1 132 THR HG1  H  56.408 -19.736  58.081 1.00 . A A . 151 THR HG1  1 1 
       17 44634 1 1 132 THR HG21 H  55.063 -23.174  59.750 1.00 . A A . 151 THR HG21 1 1 
       17 44635 1 1 132 THR HG22 H  56.770 -22.776  59.552 1.00 . A A . 151 THR HG22 1 1 
       17 44636 1 1 132 THR HG23 H  55.811 -23.266  58.156 1.00 . A A . 151 THR HG23 1 1 
       17 44637 1 1 132 THR N    N  54.488 -19.764  57.132 1.00 . A A . 151 THR N    1 1 
       17 44638 1 1 132 THR O    O  52.319 -20.851  58.578 1.00 . A A . 151 THR O    1 1 
       17 44639 1 1 132 THR OG1  O  56.616 -20.499  58.628 1.00 . A A . 151 THR OG1  1 1 
       17 44640 1 1 133 GLU C    C  51.671 -24.865  58.469 1.00 . A A . 152 GLU C    1 1 
       17 44641 1 1 133 GLU CA   C  51.479 -23.404  58.074 1.00 . A A . 152 GLU CA   1 1 
       17 44642 1 1 133 GLU CB   C  50.399 -23.255  56.990 1.00 . A A . 152 GLU CB   1 1 
       17 44643 1 1 133 GLU CD   C  49.149 -24.355  55.088 1.00 . A A . 152 GLU CD   1 1 
       17 44644 1 1 133 GLU CG   C  50.400 -24.355  55.941 1.00 . A A . 152 GLU CG   1 1 
       17 44645 1 1 133 GLU H    H  53.343 -23.363  57.065 1.00 . A A . 152 GLU H    1 1 
       17 44646 1 1 133 GLU HA   H  51.165 -22.857  58.951 1.00 . A A . 152 GLU HA   1 1 
       17 44647 1 1 133 GLU HB2  H  49.431 -23.248  57.467 1.00 . A A . 152 GLU HB2  1 1 
       17 44648 1 1 133 GLU HB3  H  50.545 -22.309  56.487 1.00 . A A . 152 GLU HB3  1 1 
       17 44649 1 1 133 GLU HG2  H  51.254 -24.217  55.295 1.00 . A A . 152 GLU HG2  1 1 
       17 44650 1 1 133 GLU HG3  H  50.479 -25.310  56.439 1.00 . A A . 152 GLU HG3  1 1 
       17 44651 1 1 133 GLU N    N  52.741 -22.830  57.633 1.00 . A A . 152 GLU N    1 1 
       17 44652 1 1 133 GLU O    O  52.322 -25.627  57.752 1.00 . A A . 152 GLU O    1 1 
       17 44653 1 1 133 GLU OE1  O  49.117 -23.626  54.077 1.00 . A A . 152 GLU OE1  1 1 
       17 44654 1 1 133 GLU OE2  O  48.195 -25.093  55.414 1.00 . A A . 152 GLU OE2  1 1 
       17 44655 1 1 134 ASN C    C  52.643 -27.063  60.299 1.00 . A A . 153 ASN C    1 1 
       17 44656 1 1 134 ASN CA   C  51.191 -26.596  60.153 1.00 . A A . 153 ASN CA   1 1 
       17 44657 1 1 134 ASN CB   C  50.408 -27.569  59.264 1.00 . A A . 153 ASN CB   1 1 
       17 44658 1 1 134 ASN CG   C  49.860 -28.751  60.040 1.00 . A A . 153 ASN CG   1 1 
       17 44659 1 1 134 ASN H    H  50.640 -24.541  60.152 1.00 . A A . 153 ASN H    1 1 
       17 44660 1 1 134 ASN HA   H  50.738 -26.585  61.134 1.00 . A A . 153 ASN HA   1 1 
       17 44661 1 1 134 ASN HB2  H  49.579 -27.046  58.813 1.00 . A A . 153 ASN HB2  1 1 
       17 44662 1 1 134 ASN HB3  H  51.059 -27.942  58.487 1.00 . A A . 153 ASN HB3  1 1 
       17 44663 1 1 134 ASN HD21 H  48.403 -28.974  58.704 1.00 . A A . 153 ASN HD21 1 1 
       17 44664 1 1 134 ASN HD22 H  48.403 -30.097  60.023 1.00 . A A . 153 ASN HD22 1 1 
       17 44665 1 1 134 ASN N    N  51.115 -25.231  59.622 1.00 . A A . 153 ASN N    1 1 
       17 44666 1 1 134 ASN ND2  N  48.783 -29.335  59.542 1.00 . A A . 153 ASN ND2  1 1 
       17 44667 1 1 134 ASN O    O  53.256 -26.897  61.354 1.00 . A A . 153 ASN O    1 1 
       17 44668 1 1 134 ASN OD1  O  50.401 -29.140  61.075 1.00 . A A . 153 ASN OD1  1 1 
       17 44669 1 1 135 GLY C    C  55.248 -27.792  57.927 1.00 . A A . 154 GLY C    1 1 
       17 44670 1 1 135 GLY CA   C  54.560 -28.101  59.240 1.00 . A A . 154 GLY CA   1 1 
       17 44671 1 1 135 GLY H    H  52.629 -27.784  58.438 1.00 . A A . 154 GLY H    1 1 
       17 44672 1 1 135 GLY HA2  H  55.089 -27.606  60.042 1.00 . A A . 154 GLY HA2  1 1 
       17 44673 1 1 135 GLY HA3  H  54.585 -29.167  59.406 1.00 . A A . 154 GLY HA3  1 1 
       17 44674 1 1 135 GLY N    N  53.179 -27.658  59.240 1.00 . A A . 154 GLY N    1 1 
       17 44675 1 1 135 GLY O    O  56.364 -28.252  57.669 1.00 . A A . 154 GLY O    1 1 
       17 44676 1 1 136 GLU C    C  55.368 -25.176  55.677 1.00 . A A . 155 GLU C    1 1 
       17 44677 1 1 136 GLU CA   C  55.094 -26.671  55.780 1.00 . A A . 155 GLU CA   1 1 
       17 44678 1 1 136 GLU CB   C  54.110 -27.103  54.684 1.00 . A A . 155 GLU CB   1 1 
       17 44679 1 1 136 GLU CD   C  51.858 -28.103  54.123 1.00 . A A . 155 GLU CD   1 1 
       17 44680 1 1 136 GLU CG   C  52.724 -27.473  55.195 1.00 . A A . 155 GLU CG   1 1 
       17 44681 1 1 136 GLU H    H  53.724 -26.616  57.386 1.00 . A A . 155 GLU H    1 1 
       17 44682 1 1 136 GLU HA   H  56.025 -27.203  55.645 1.00 . A A . 155 GLU HA   1 1 
       17 44683 1 1 136 GLU HB2  H  54.002 -26.292  53.980 1.00 . A A . 155 GLU HB2  1 1 
       17 44684 1 1 136 GLU HB3  H  54.521 -27.960  54.169 1.00 . A A . 155 GLU HB3  1 1 
       17 44685 1 1 136 GLU HG2  H  52.829 -28.173  56.011 1.00 . A A . 155 GLU HG2  1 1 
       17 44686 1 1 136 GLU HG3  H  52.236 -26.578  55.551 1.00 . A A . 155 GLU HG3  1 1 
       17 44687 1 1 136 GLU N    N  54.582 -27.005  57.097 1.00 . A A . 155 GLU N    1 1 
       17 44688 1 1 136 GLU O    O  54.505 -24.350  55.977 1.00 . A A . 155 GLU O    1 1 
       17 44689 1 1 136 GLU OE1  O  51.473 -27.395  53.169 1.00 . A A . 155 GLU OE1  1 1 
       17 44690 1 1 136 GLU OE2  O  51.558 -29.313  54.226 1.00 . A A . 155 GLU OE2  1 1 
       17 44691 1 1 137 VAL C    C  57.184 -23.154  53.616 1.00 . A A . 156 VAL C    1 1 
       17 44692 1 1 137 VAL CA   C  56.981 -23.457  55.088 1.00 . A A . 156 VAL CA   1 1 
       17 44693 1 1 137 VAL CB   C  58.288 -23.132  55.839 1.00 . A A . 156 VAL CB   1 1 
       17 44694 1 1 137 VAL CG1  C  58.392 -21.637  56.102 1.00 . A A . 156 VAL CG1  1 1 
       17 44695 1 1 137 VAL CG2  C  58.379 -23.918  57.137 1.00 . A A . 156 VAL CG2  1 1 
       17 44696 1 1 137 VAL H    H  57.220 -25.557  55.046 1.00 . A A . 156 VAL H    1 1 
       17 44697 1 1 137 VAL HA   H  56.194 -22.824  55.476 1.00 . A A . 156 VAL HA   1 1 
       17 44698 1 1 137 VAL HB   H  59.119 -23.421  55.210 1.00 . A A . 156 VAL HB   1 1 
       17 44699 1 1 137 VAL HG11 H  57.518 -21.142  55.704 1.00 . A A . 156 VAL HG11 1 1 
       17 44700 1 1 137 VAL HG12 H  58.452 -21.461  57.165 1.00 . A A . 156 VAL HG12 1 1 
       17 44701 1 1 137 VAL HG13 H  59.276 -21.247  55.621 1.00 . A A . 156 VAL HG13 1 1 
       17 44702 1 1 137 VAL HG21 H  59.206 -23.547  57.727 1.00 . A A . 156 VAL HG21 1 1 
       17 44703 1 1 137 VAL HG22 H  57.461 -23.805  57.691 1.00 . A A . 156 VAL HG22 1 1 
       17 44704 1 1 137 VAL HG23 H  58.538 -24.964  56.914 1.00 . A A . 156 VAL HG23 1 1 
       17 44705 1 1 137 VAL N    N  56.578 -24.844  55.259 1.00 . A A . 156 VAL N    1 1 
       17 44706 1 1 137 VAL O    O  57.753 -23.961  52.885 1.00 . A A . 156 VAL O    1 1 
       17 44707 1 1 138 PHE C    C  57.519 -20.233  51.715 1.00 . A A . 157 PHE C    1 1 
       17 44708 1 1 138 PHE CA   C  56.875 -21.608  51.791 1.00 . A A . 157 PHE CA   1 1 
       17 44709 1 1 138 PHE CB   C  55.531 -21.597  51.047 1.00 . A A . 157 PHE CB   1 1 
       17 44710 1 1 138 PHE CD1  C  54.338 -23.652  51.862 1.00 . A A . 157 PHE CD1  1 1 
       17 44711 1 1 138 PHE CD2  C  53.416 -21.523  52.392 1.00 . A A . 157 PHE CD2  1 1 
       17 44712 1 1 138 PHE CE1  C  53.305 -24.272  52.536 1.00 . A A . 157 PHE CE1  1 1 
       17 44713 1 1 138 PHE CE2  C  52.380 -22.138  53.069 1.00 . A A . 157 PHE CE2  1 1 
       17 44714 1 1 138 PHE CG   C  54.406 -22.271  51.783 1.00 . A A . 157 PHE CG   1 1 
       17 44715 1 1 138 PHE CZ   C  52.325 -23.514  53.139 1.00 . A A . 157 PHE CZ   1 1 
       17 44716 1 1 138 PHE H    H  56.233 -21.408  53.797 1.00 . A A . 157 PHE H    1 1 
       17 44717 1 1 138 PHE HA   H  57.531 -22.326  51.318 1.00 . A A . 157 PHE HA   1 1 
       17 44718 1 1 138 PHE HB2  H  55.239 -20.574  50.870 1.00 . A A . 157 PHE HB2  1 1 
       17 44719 1 1 138 PHE HB3  H  55.652 -22.098  50.097 1.00 . A A . 157 PHE HB3  1 1 
       17 44720 1 1 138 PHE HD1  H  55.106 -24.248  51.391 1.00 . A A . 157 PHE HD1  1 1 
       17 44721 1 1 138 PHE HD2  H  53.457 -20.445  52.337 1.00 . A A . 157 PHE HD2  1 1 
       17 44722 1 1 138 PHE HE1  H  53.265 -25.349  52.590 1.00 . A A . 157 PHE HE1  1 1 
       17 44723 1 1 138 PHE HE2  H  51.612 -21.541  53.540 1.00 . A A . 157 PHE HE2  1 1 
       17 44724 1 1 138 PHE HZ   H  51.516 -23.995  53.667 1.00 . A A . 157 PHE HZ   1 1 
       17 44725 1 1 138 PHE N    N  56.707 -22.007  53.177 1.00 . A A . 157 PHE N    1 1 
       17 44726 1 1 138 PHE O    O  57.112 -19.308  52.425 1.00 . A A . 157 PHE O    1 1 
       17 44727 1 1 139 LEU C    C  59.101 -18.518  49.121 1.00 . A A . 158 LEU C    1 1 
       17 44728 1 1 139 LEU CA   C  59.159 -18.822  50.613 1.00 . A A . 158 LEU CA   1 1 
       17 44729 1 1 139 LEU CB   C  60.599 -18.723  51.198 1.00 . A A . 158 LEU CB   1 1 
       17 44730 1 1 139 LEU CD1  C  61.312 -21.060  50.478 1.00 . A A . 158 LEU CD1  1 1 
       17 44731 1 1 139 LEU CD2  C  62.206 -19.060  49.262 1.00 . A A . 158 LEU CD2  1 1 
       17 44732 1 1 139 LEU CG   C  61.724 -19.604  50.600 1.00 . A A . 158 LEU CG   1 1 
       17 44733 1 1 139 LEU H    H  58.865 -20.905  50.394 1.00 . A A . 158 LEU H    1 1 
       17 44734 1 1 139 LEU HA   H  58.545 -18.082  51.110 1.00 . A A . 158 LEU HA   1 1 
       17 44735 1 1 139 LEU HB2  H  60.915 -17.695  51.106 1.00 . A A . 158 LEU HB2  1 1 
       17 44736 1 1 139 LEU HB3  H  60.532 -18.949  52.253 1.00 . A A . 158 LEU HB3  1 1 
       17 44737 1 1 139 LEU HD11 H  60.765 -21.203  49.558 1.00 . A A . 158 LEU HD11 1 1 
       17 44738 1 1 139 LEU HD12 H  62.194 -21.684  50.472 1.00 . A A . 158 LEU HD12 1 1 
       17 44739 1 1 139 LEU HD13 H  60.685 -21.331  51.315 1.00 . A A . 158 LEU HD13 1 1 
       17 44740 1 1 139 LEU HD21 H  62.108 -17.985  49.253 1.00 . A A . 158 LEU HD21 1 1 
       17 44741 1 1 139 LEU HD22 H  63.242 -19.330  49.117 1.00 . A A . 158 LEU HD22 1 1 
       17 44742 1 1 139 LEU HD23 H  61.609 -19.483  48.467 1.00 . A A . 158 LEU HD23 1 1 
       17 44743 1 1 139 LEU HG   H  62.566 -19.572  51.279 1.00 . A A . 158 LEU HG   1 1 
       17 44744 1 1 139 LEU N    N  58.535 -20.110  50.869 1.00 . A A . 158 LEU N    1 1 
       17 44745 1 1 139 LEU O    O  59.247 -19.414  48.283 1.00 . A A . 158 LEU O    1 1 
       17 44746 1 1 140 MET C    C  59.074 -15.511  47.075 1.00 . A A . 159 MET C    1 1 
       17 44747 1 1 140 MET CA   C  58.536 -16.887  47.430 1.00 . A A . 159 MET CA   1 1 
       17 44748 1 1 140 MET CB   C  57.025 -16.896  47.244 1.00 . A A . 159 MET CB   1 1 
       17 44749 1 1 140 MET CE   C  54.131 -19.045  46.629 1.00 . A A . 159 MET CE   1 1 
       17 44750 1 1 140 MET CG   C  56.565 -17.828  46.138 1.00 . A A . 159 MET CG   1 1 
       17 44751 1 1 140 MET H    H  58.862 -16.574  49.495 1.00 . A A . 159 MET H    1 1 
       17 44752 1 1 140 MET HA   H  58.975 -17.620  46.770 1.00 . A A . 159 MET HA   1 1 
       17 44753 1 1 140 MET HB2  H  56.565 -17.204  48.173 1.00 . A A . 159 MET HB2  1 1 
       17 44754 1 1 140 MET HB3  H  56.698 -15.891  47.011 1.00 . A A . 159 MET HB3  1 1 
       17 44755 1 1 140 MET HE1  H  53.321 -19.468  46.053 1.00 . A A . 159 MET HE1  1 1 
       17 44756 1 1 140 MET HE2  H  54.898 -19.793  46.772 1.00 . A A . 159 MET HE2  1 1 
       17 44757 1 1 140 MET HE3  H  53.760 -18.722  47.590 1.00 . A A . 159 MET HE3  1 1 
       17 44758 1 1 140 MET HG2  H  57.141 -17.620  45.249 1.00 . A A . 159 MET HG2  1 1 
       17 44759 1 1 140 MET HG3  H  56.741 -18.846  46.449 1.00 . A A . 159 MET HG3  1 1 
       17 44760 1 1 140 MET N    N  58.847 -17.263  48.796 1.00 . A A . 159 MET N    1 1 
       17 44761 1 1 140 MET O    O  59.405 -14.716  47.952 1.00 . A A . 159 MET O    1 1 
       17 44762 1 1 140 MET SD   S  54.814 -17.641  45.752 1.00 . A A . 159 MET SD   1 1 
       17 44763 1 1 141 GLY C    C  60.700 -14.000  44.346 1.00 . A A . 160 GLY C    1 1 
       17 44764 1 1 141 GLY CA   C  59.534 -13.930  45.305 1.00 . A A . 160 GLY CA   1 1 
       17 44765 1 1 141 GLY H    H  58.954 -15.951  45.128 1.00 . A A . 160 GLY H    1 1 
       17 44766 1 1 141 GLY HA2  H  58.692 -13.476  44.801 1.00 . A A . 160 GLY HA2  1 1 
       17 44767 1 1 141 GLY HA3  H  59.807 -13.319  46.148 1.00 . A A . 160 GLY HA3  1 1 
       17 44768 1 1 141 GLY N    N  59.143 -15.240  45.776 1.00 . A A . 160 GLY N    1 1 
       17 44769 1 1 141 GLY O    O  61.330 -15.043  44.200 1.00 . A A . 160 GLY O    1 1 
       17 44770 1 1 142 LEU C    C  63.309 -12.246  43.497 1.00 . A A . 161 LEU C    1 1 
       17 44771 1 1 142 LEU CA   C  62.108 -12.825  42.765 1.00 . A A . 161 LEU CA   1 1 
       17 44772 1 1 142 LEU CB   C  61.738 -11.940  41.573 1.00 . A A . 161 LEU CB   1 1 
       17 44773 1 1 142 LEU CD1  C  61.522 -11.603  39.106 1.00 . A A . 161 LEU CD1  1 1 
       17 44774 1 1 142 LEU CD2  C  63.130 -13.293  39.981 1.00 . A A . 161 LEU CD2  1 1 
       17 44775 1 1 142 LEU CG   C  61.789 -12.618  40.203 1.00 . A A . 161 LEU CG   1 1 
       17 44776 1 1 142 LEU H    H  60.459 -12.084  43.853 1.00 . A A . 161 LEU H    1 1 
       17 44777 1 1 142 LEU HA   H  62.340 -13.824  42.411 1.00 . A A . 161 LEU HA   1 1 
       17 44778 1 1 142 LEU HB2  H  60.736 -11.570  41.727 1.00 . A A . 161 LEU HB2  1 1 
       17 44779 1 1 142 LEU HB3  H  62.413 -11.098  41.556 1.00 . A A . 161 LEU HB3  1 1 
       17 44780 1 1 142 LEU HD11 H  61.025 -12.088  38.277 1.00 . A A . 161 LEU HD11 1 1 
       17 44781 1 1 142 LEU HD12 H  60.894 -10.813  39.490 1.00 . A A . 161 LEU HD12 1 1 
       17 44782 1 1 142 LEU HD13 H  62.459 -11.186  38.768 1.00 . A A . 161 LEU HD13 1 1 
       17 44783 1 1 142 LEU HD21 H  63.470 -13.733  40.908 1.00 . A A . 161 LEU HD21 1 1 
       17 44784 1 1 142 LEU HD22 H  63.026 -14.066  39.233 1.00 . A A . 161 LEU HD22 1 1 
       17 44785 1 1 142 LEU HD23 H  63.850 -12.561  39.646 1.00 . A A . 161 LEU HD23 1 1 
       17 44786 1 1 142 LEU HG   H  61.018 -13.375  40.153 1.00 . A A . 161 LEU HG   1 1 
       17 44787 1 1 142 LEU N    N  60.990 -12.890  43.691 1.00 . A A . 161 LEU N    1 1 
       17 44788 1 1 142 LEU O    O  63.250 -11.130  44.012 1.00 . A A . 161 LEU O    1 1 
       17 44789 1 1 143 VAL C    C  66.799 -13.115  43.479 1.00 . A A . 162 VAL C    1 1 
       17 44790 1 1 143 VAL CA   C  65.598 -12.604  44.244 1.00 . A A . 162 VAL CA   1 1 
       17 44791 1 1 143 VAL CB   C  65.661 -13.178  45.681 1.00 . A A . 162 VAL CB   1 1 
       17 44792 1 1 143 VAL CG1  C  64.577 -12.591  46.567 1.00 . A A . 162 VAL CG1  1 1 
       17 44793 1 1 143 VAL CG2  C  65.566 -14.697  45.655 1.00 . A A . 162 VAL CG2  1 1 
       17 44794 1 1 143 VAL H    H  64.379 -13.877  43.081 1.00 . A A . 162 VAL H    1 1 
       17 44795 1 1 143 VAL HA   H  65.631 -11.524  44.289 1.00 . A A . 162 VAL HA   1 1 
       17 44796 1 1 143 VAL HB   H  66.618 -12.912  46.106 1.00 . A A . 162 VAL HB   1 1 
       17 44797 1 1 143 VAL HG11 H  63.815 -13.333  46.744 1.00 . A A . 162 VAL HG11 1 1 
       17 44798 1 1 143 VAL HG12 H  65.009 -12.285  47.509 1.00 . A A . 162 VAL HG12 1 1 
       17 44799 1 1 143 VAL HG13 H  64.137 -11.733  46.078 1.00 . A A . 162 VAL HG13 1 1 
       17 44800 1 1 143 VAL HG21 H  64.555 -14.998  45.886 1.00 . A A . 162 VAL HG21 1 1 
       17 44801 1 1 143 VAL HG22 H  65.835 -15.056  44.672 1.00 . A A . 162 VAL HG22 1 1 
       17 44802 1 1 143 VAL HG23 H  66.243 -15.112  46.387 1.00 . A A . 162 VAL HG23 1 1 
       17 44803 1 1 143 VAL N    N  64.388 -13.006  43.541 1.00 . A A . 162 VAL N    1 1 
       17 44804 1 1 143 VAL O    O  66.662 -13.970  42.624 1.00 . A A . 162 VAL O    1 1 
       17 44805 1 1 144 THR C    C  69.570 -14.458  43.690 1.00 . A A . 163 THR C    1 1 
       17 44806 1 1 144 THR CA   C  69.155 -13.113  43.102 1.00 . A A . 163 THR CA   1 1 
       17 44807 1 1 144 THR CB   C  70.310 -12.114  43.192 1.00 . A A . 163 THR CB   1 1 
       17 44808 1 1 144 THR CG2  C  69.944 -10.838  42.481 1.00 . A A . 163 THR CG2  1 1 
       17 44809 1 1 144 THR H    H  68.051 -11.906  44.455 1.00 . A A . 163 THR H    1 1 
       17 44810 1 1 144 THR HA   H  68.910 -13.251  42.055 1.00 . A A . 163 THR HA   1 1 
       17 44811 1 1 144 THR HB   H  71.167 -12.541  42.687 1.00 . A A . 163 THR HB   1 1 
       17 44812 1 1 144 THR HG1  H  69.882 -11.363  44.974 1.00 . A A . 163 THR HG1  1 1 
       17 44813 1 1 144 THR HG21 H  70.408  -9.998  42.972 1.00 . A A . 163 THR HG21 1 1 
       17 44814 1 1 144 THR HG22 H  68.867 -10.720  42.492 1.00 . A A . 163 THR HG22 1 1 
       17 44815 1 1 144 THR HG23 H  70.293 -10.900  41.453 1.00 . A A . 163 THR HG23 1 1 
       17 44816 1 1 144 THR N    N  67.973 -12.618  43.770 1.00 . A A . 163 THR N    1 1 
       17 44817 1 1 144 THR O    O  69.006 -14.905  44.691 1.00 . A A . 163 THR O    1 1 
       17 44818 1 1 144 THR OG1  O  70.630 -11.833  44.560 1.00 . A A . 163 THR OG1  1 1 
       17 44819 1 1 145 GLU C    C  71.506 -16.434  44.904 1.00 . A A . 164 GLU C    1 1 
       17 44820 1 1 145 GLU CA   C  70.969 -16.436  43.481 1.00 . A A . 164 GLU CA   1 1 
       17 44821 1 1 145 GLU CB   C  72.026 -16.975  42.525 1.00 . A A . 164 GLU CB   1 1 
       17 44822 1 1 145 GLU CD   C  71.649 -18.284  40.406 1.00 . A A . 164 GLU CD   1 1 
       17 44823 1 1 145 GLU CG   C  71.606 -16.924  41.066 1.00 . A A . 164 GLU CG   1 1 
       17 44824 1 1 145 GLU H    H  71.029 -14.655  42.339 1.00 . A A . 164 GLU H    1 1 
       17 44825 1 1 145 GLU HA   H  70.099 -17.074  43.439 1.00 . A A . 164 GLU HA   1 1 
       17 44826 1 1 145 GLU HB2  H  72.929 -16.393  42.638 1.00 . A A . 164 GLU HB2  1 1 
       17 44827 1 1 145 GLU HB3  H  72.236 -18.003  42.780 1.00 . A A . 164 GLU HB3  1 1 
       17 44828 1 1 145 GLU HG2  H  70.598 -16.544  41.006 1.00 . A A . 164 GLU HG2  1 1 
       17 44829 1 1 145 GLU HG3  H  72.272 -16.261  40.534 1.00 . A A . 164 GLU HG3  1 1 
       17 44830 1 1 145 GLU N    N  70.556 -15.098  43.076 1.00 . A A . 164 GLU N    1 1 
       17 44831 1 1 145 GLU O    O  71.353 -17.411  45.632 1.00 . A A . 164 GLU O    1 1 
       17 44832 1 1 145 GLU OE1  O  71.678 -19.302  41.130 1.00 . A A . 164 GLU OE1  1 1 
       17 44833 1 1 145 GLU OE2  O  71.663 -18.344  39.160 1.00 . A A . 164 GLU OE2  1 1 
       17 44834 1 1 146 ARG C    C  71.522 -15.259  47.666 1.00 . A A . 165 ARG C    1 1 
       17 44835 1 1 146 ARG CA   C  72.653 -15.190  46.647 1.00 . A A . 165 ARG CA   1 1 
       17 44836 1 1 146 ARG CB   C  73.401 -13.863  46.792 1.00 . A A . 165 ARG CB   1 1 
       17 44837 1 1 146 ARG CD   C  75.802 -13.309  46.317 1.00 . A A . 165 ARG CD   1 1 
       17 44838 1 1 146 ARG CG   C  74.445 -13.627  45.714 1.00 . A A . 165 ARG CG   1 1 
       17 44839 1 1 146 ARG CZ   C  77.747 -12.724  44.905 1.00 . A A . 165 ARG CZ   1 1 
       17 44840 1 1 146 ARG H    H  72.211 -14.582  44.669 1.00 . A A . 165 ARG H    1 1 
       17 44841 1 1 146 ARG HA   H  73.338 -16.006  46.824 1.00 . A A . 165 ARG HA   1 1 
       17 44842 1 1 146 ARG HB2  H  72.686 -13.056  46.750 1.00 . A A . 165 ARG HB2  1 1 
       17 44843 1 1 146 ARG HB3  H  73.895 -13.844  47.752 1.00 . A A . 165 ARG HB3  1 1 
       17 44844 1 1 146 ARG HD2  H  75.650 -12.852  47.283 1.00 . A A . 165 ARG HD2  1 1 
       17 44845 1 1 146 ARG HD3  H  76.349 -14.232  46.439 1.00 . A A . 165 ARG HD3  1 1 
       17 44846 1 1 146 ARG HE   H  76.228 -11.491  45.341 1.00 . A A . 165 ARG HE   1 1 
       17 44847 1 1 146 ARG HG2  H  74.530 -14.517  45.106 1.00 . A A . 165 ARG HG2  1 1 
       17 44848 1 1 146 ARG HG3  H  74.130 -12.797  45.098 1.00 . A A . 165 ARG HG3  1 1 
       17 44849 1 1 146 ARG HH11 H  77.767 -14.627  45.617 1.00 . A A . 165 ARG HH11 1 1 
       17 44850 1 1 146 ARG HH12 H  79.130 -14.188  44.623 1.00 . A A . 165 ARG HH12 1 1 
       17 44851 1 1 146 ARG HH21 H  78.005 -10.908  44.028 1.00 . A A . 165 ARG HH21 1 1 
       17 44852 1 1 146 ARG HH22 H  79.272 -12.070  43.728 1.00 . A A . 165 ARG HH22 1 1 
       17 44853 1 1 146 ARG N    N  72.122 -15.328  45.298 1.00 . A A . 165 ARG N    1 1 
       17 44854 1 1 146 ARG NE   N  76.587 -12.398  45.480 1.00 . A A . 165 ARG NE   1 1 
       17 44855 1 1 146 ARG NH1  N  78.254 -13.941  45.062 1.00 . A A . 165 ARG NH1  1 1 
       17 44856 1 1 146 ARG NH2  N  78.393 -11.833  44.162 1.00 . A A . 165 ARG NH2  1 1 
       17 44857 1 1 146 ARG O    O  71.599 -15.990  48.656 1.00 . A A . 165 ARG O    1 1 
       17 44858 1 1 147 GLU C    C  68.528 -15.769  48.237 1.00 . A A . 166 GLU C    1 1 
       17 44859 1 1 147 GLU CA   C  69.310 -14.459  48.290 1.00 . A A . 166 GLU CA   1 1 
       17 44860 1 1 147 GLU CB   C  68.408 -13.277  47.920 1.00 . A A . 166 GLU CB   1 1 
       17 44861 1 1 147 GLU CD   C  68.277 -10.999  46.818 1.00 . A A . 166 GLU CD   1 1 
       17 44862 1 1 147 GLU CG   C  69.175 -12.080  47.380 1.00 . A A . 166 GLU CG   1 1 
       17 44863 1 1 147 GLU H    H  70.443 -13.983  46.573 1.00 . A A . 166 GLU H    1 1 
       17 44864 1 1 147 GLU HA   H  69.680 -14.317  49.295 1.00 . A A . 166 GLU HA   1 1 
       17 44865 1 1 147 GLU HB2  H  67.703 -13.597  47.168 1.00 . A A . 166 GLU HB2  1 1 
       17 44866 1 1 147 GLU HB3  H  67.865 -12.964  48.798 1.00 . A A . 166 GLU HB3  1 1 
       17 44867 1 1 147 GLU HG2  H  69.760 -11.655  48.183 1.00 . A A . 166 GLU HG2  1 1 
       17 44868 1 1 147 GLU HG3  H  69.838 -12.421  46.599 1.00 . A A . 166 GLU HG3  1 1 
       17 44869 1 1 147 GLU N    N  70.458 -14.513  47.398 1.00 . A A . 166 GLU N    1 1 
       17 44870 1 1 147 GLU O    O  68.075 -16.275  49.264 1.00 . A A . 166 GLU O    1 1 
       17 44871 1 1 147 GLU OE1  O  67.487 -10.412  47.586 1.00 . A A . 166 GLU OE1  1 1 
       17 44872 1 1 147 GLU OE2  O  68.369 -10.734  45.601 1.00 . A A . 166 GLU OE2  1 1 
       17 44873 1 1 148 ALA C    C  68.362 -18.726  47.563 1.00 . A A . 167 ALA C    1 1 
       17 44874 1 1 148 ALA CA   C  67.683 -17.574  46.833 1.00 . A A . 167 ALA CA   1 1 
       17 44875 1 1 148 ALA CB   C  67.573 -17.883  45.347 1.00 . A A . 167 ALA CB   1 1 
       17 44876 1 1 148 ALA H    H  68.798 -15.870  46.257 1.00 . A A . 167 ALA H    1 1 
       17 44877 1 1 148 ALA HA   H  66.683 -17.453  47.226 1.00 . A A . 167 ALA HA   1 1 
       17 44878 1 1 148 ALA HB1  H  66.808 -17.264  44.906 1.00 . A A . 167 ALA HB1  1 1 
       17 44879 1 1 148 ALA HB2  H  68.521 -17.680  44.867 1.00 . A A . 167 ALA HB2  1 1 
       17 44880 1 1 148 ALA HB3  H  67.317 -18.924  45.213 1.00 . A A . 167 ALA HB3  1 1 
       17 44881 1 1 148 ALA N    N  68.402 -16.322  47.036 1.00 . A A . 167 ALA N    1 1 
       17 44882 1 1 148 ALA O    O  67.705 -19.517  48.244 1.00 . A A . 167 ALA O    1 1 
       17 44883 1 1 149 LYS C    C  70.445 -19.716  49.573 1.00 . A A . 168 LYS C    1 1 
       17 44884 1 1 149 LYS CA   C  70.441 -19.878  48.059 1.00 . A A . 168 LYS CA   1 1 
       17 44885 1 1 149 LYS CB   C  71.874 -19.907  47.534 1.00 . A A . 168 LYS CB   1 1 
       17 44886 1 1 149 LYS CD   C  73.536 -21.038  46.028 1.00 . A A . 168 LYS CD   1 1 
       17 44887 1 1 149 LYS CE   C  73.876 -22.315  45.280 1.00 . A A . 168 LYS CE   1 1 
       17 44888 1 1 149 LYS CG   C  72.181 -21.140  46.704 1.00 . A A . 168 LYS CG   1 1 
       17 44889 1 1 149 LYS H    H  70.151 -18.149  46.876 1.00 . A A . 168 LYS H    1 1 
       17 44890 1 1 149 LYS HA   H  69.961 -20.816  47.815 1.00 . A A . 168 LYS HA   1 1 
       17 44891 1 1 149 LYS HB2  H  72.038 -19.034  46.920 1.00 . A A . 168 LYS HB2  1 1 
       17 44892 1 1 149 LYS HB3  H  72.555 -19.882  48.371 1.00 . A A . 168 LYS HB3  1 1 
       17 44893 1 1 149 LYS HD2  H  73.518 -20.216  45.329 1.00 . A A . 168 LYS HD2  1 1 
       17 44894 1 1 149 LYS HD3  H  74.291 -20.857  46.780 1.00 . A A . 168 LYS HD3  1 1 
       17 44895 1 1 149 LYS HE2  H  74.951 -22.399  45.203 1.00 . A A . 168 LYS HE2  1 1 
       17 44896 1 1 149 LYS HE3  H  73.488 -23.156  45.835 1.00 . A A . 168 LYS HE3  1 1 
       17 44897 1 1 149 LYS HG2  H  72.177 -22.007  47.349 1.00 . A A . 168 LYS HG2  1 1 
       17 44898 1 1 149 LYS HG3  H  71.418 -21.250  45.948 1.00 . A A . 168 LYS HG3  1 1 
       17 44899 1 1 149 LYS HZ1  H  73.980 -21.942  43.228 1.00 . A A . 168 LYS HZ1  1 1 
       17 44900 1 1 149 LYS HZ2  H  72.426 -21.751  43.881 1.00 . A A . 168 LYS HZ2  1 1 
       17 44901 1 1 149 LYS HZ3  H  73.055 -23.304  43.634 1.00 . A A . 168 LYS HZ3  1 1 
       17 44902 1 1 149 LYS N    N  69.679 -18.813  47.426 1.00 . A A . 168 LYS N    1 1 
       17 44903 1 1 149 LYS NZ   N  73.294 -22.329  43.914 1.00 . A A . 168 LYS NZ   1 1 
       17 44904 1 1 149 LYS O    O  70.347 -20.698  50.306 1.00 . A A . 168 LYS O    1 1 
       17 44905 1 1 150 ALA C    C  69.176 -18.563  52.064 1.00 . A A . 169 ALA C    1 1 
       17 44906 1 1 150 ALA CA   C  70.528 -18.197  51.465 1.00 . A A . 169 ALA CA   1 1 
       17 44907 1 1 150 ALA CB   C  70.853 -16.737  51.733 1.00 . A A . 169 ALA CB   1 1 
       17 44908 1 1 150 ALA H    H  70.653 -17.732  49.402 1.00 . A A . 169 ALA H    1 1 
       17 44909 1 1 150 ALA HA   H  71.291 -18.803  51.933 1.00 . A A . 169 ALA HA   1 1 
       17 44910 1 1 150 ALA HB1  H  71.594 -16.673  52.517 1.00 . A A . 169 ALA HB1  1 1 
       17 44911 1 1 150 ALA HB2  H  71.239 -16.282  50.833 1.00 . A A . 169 ALA HB2  1 1 
       17 44912 1 1 150 ALA HB3  H  69.956 -16.221  52.043 1.00 . A A . 169 ALA HB3  1 1 
       17 44913 1 1 150 ALA N    N  70.551 -18.476  50.037 1.00 . A A . 169 ALA N    1 1 
       17 44914 1 1 150 ALA O    O  69.105 -19.186  53.125 1.00 . A A . 169 ALA O    1 1 
       17 44915 1 1 151 ALA C    C  66.568 -20.015  51.914 1.00 . A A . 170 ALA C    1 1 
       17 44916 1 1 151 ALA CA   C  66.754 -18.509  51.810 1.00 . A A . 170 ALA CA   1 1 
       17 44917 1 1 151 ALA CB   C  65.727 -17.914  50.854 1.00 . A A . 170 ALA CB   1 1 
       17 44918 1 1 151 ALA H    H  68.231 -17.674  50.539 1.00 . A A . 170 ALA H    1 1 
       17 44919 1 1 151 ALA HA   H  66.604 -18.068  52.784 1.00 . A A . 170 ALA HA   1 1 
       17 44920 1 1 151 ALA HB1  H  65.875 -18.321  49.864 1.00 . A A . 170 ALA HB1  1 1 
       17 44921 1 1 151 ALA HB2  H  64.732 -18.158  51.197 1.00 . A A . 170 ALA HB2  1 1 
       17 44922 1 1 151 ALA HB3  H  65.844 -16.841  50.822 1.00 . A A . 170 ALA HB3  1 1 
       17 44923 1 1 151 ALA N    N  68.107 -18.188  51.370 1.00 . A A . 170 ALA N    1 1 
       17 44924 1 1 151 ALA O    O  66.084 -20.526  52.927 1.00 . A A . 170 ALA O    1 1 
       17 44925 1 1 152 ALA C    C  67.729 -22.803  51.931 1.00 . A A . 171 ALA C    1 1 
       17 44926 1 1 152 ALA CA   C  66.881 -22.173  50.832 1.00 . A A . 171 ALA CA   1 1 
       17 44927 1 1 152 ALA CB   C  67.305 -22.696  49.470 1.00 . A A . 171 ALA CB   1 1 
       17 44928 1 1 152 ALA H    H  67.363 -20.250  50.094 1.00 . A A . 171 ALA H    1 1 
       17 44929 1 1 152 ALA HA   H  65.847 -22.442  50.989 1.00 . A A . 171 ALA HA   1 1 
       17 44930 1 1 152 ALA HB1  H  67.256 -21.896  48.748 1.00 . A A . 171 ALA HB1  1 1 
       17 44931 1 1 152 ALA HB2  H  68.318 -23.069  49.526 1.00 . A A . 171 ALA HB2  1 1 
       17 44932 1 1 152 ALA HB3  H  66.642 -23.494  49.168 1.00 . A A . 171 ALA HB3  1 1 
       17 44933 1 1 152 ALA N    N  66.980 -20.722  50.869 1.00 . A A . 171 ALA N    1 1 
       17 44934 1 1 152 ALA O    O  67.302 -23.757  52.582 1.00 . A A . 171 ALA O    1 1 
       17 44935 1 1 153 ASP C    C  69.222 -22.686  54.535 1.00 . A A . 172 ASP C    1 1 
       17 44936 1 1 153 ASP CA   C  69.847 -22.757  53.152 1.00 . A A . 172 ASP CA   1 1 
       17 44937 1 1 153 ASP CB   C  71.137 -21.940  53.151 1.00 . A A . 172 ASP CB   1 1 
       17 44938 1 1 153 ASP CG   C  72.309 -22.706  53.736 1.00 . A A . 172 ASP CG   1 1 
       17 44939 1 1 153 ASP H    H  69.197 -21.486  51.584 1.00 . A A . 172 ASP H    1 1 
       17 44940 1 1 153 ASP HA   H  70.079 -23.785  52.919 1.00 . A A . 172 ASP HA   1 1 
       17 44941 1 1 153 ASP HB2  H  71.379 -21.657  52.139 1.00 . A A . 172 ASP HB2  1 1 
       17 44942 1 1 153 ASP HB3  H  70.986 -21.048  53.741 1.00 . A A . 172 ASP HB3  1 1 
       17 44943 1 1 153 ASP N    N  68.924 -22.255  52.135 1.00 . A A . 172 ASP N    1 1 
       17 44944 1 1 153 ASP O    O  69.125 -23.694  55.238 1.00 . A A . 172 ASP O    1 1 
       17 44945 1 1 153 ASP OD1  O  72.860 -23.581  53.040 1.00 . A A . 172 ASP OD1  1 1 
       17 44946 1 1 153 ASP OD2  O  72.699 -22.416  54.889 1.00 . A A . 172 ASP OD2  1 1 
       17 44947 1 1 154 ILE C    C  66.961 -22.117  56.423 1.00 . A A . 173 ILE C    1 1 
       17 44948 1 1 154 ILE CA   C  68.203 -21.259  56.223 1.00 . A A . 173 ILE CA   1 1 
       17 44949 1 1 154 ILE CB   C  67.840 -19.772  56.439 1.00 . A A . 173 ILE CB   1 1 
       17 44950 1 1 154 ILE CD1  C  70.264 -19.249  57.045 1.00 . A A . 173 ILE CD1  1 1 
       17 44951 1 1 154 ILE CG1  C  69.063 -18.878  56.203 1.00 . A A . 173 ILE CG1  1 1 
       17 44952 1 1 154 ILE CG2  C  67.288 -19.554  57.841 1.00 . A A . 173 ILE CG2  1 1 
       17 44953 1 1 154 ILE H    H  68.862 -20.733  54.278 1.00 . A A . 173 ILE H    1 1 
       17 44954 1 1 154 ILE HA   H  68.942 -21.538  56.962 1.00 . A A . 173 ILE HA   1 1 
       17 44955 1 1 154 ILE HB   H  67.068 -19.506  55.733 1.00 . A A . 173 ILE HB   1 1 
       17 44956 1 1 154 ILE HD11 H  70.200 -18.754  58.004 1.00 . A A . 173 ILE HD11 1 1 
       17 44957 1 1 154 ILE HD12 H  70.282 -20.318  57.193 1.00 . A A . 173 ILE HD12 1 1 
       17 44958 1 1 154 ILE HD13 H  71.168 -18.941  56.541 1.00 . A A . 173 ILE HD13 1 1 
       17 44959 1 1 154 ILE HG12 H  69.356 -18.950  55.166 1.00 . A A . 173 ILE HG12 1 1 
       17 44960 1 1 154 ILE HG13 H  68.799 -17.854  56.429 1.00 . A A . 173 ILE HG13 1 1 
       17 44961 1 1 154 ILE HG21 H  68.057 -19.766  58.568 1.00 . A A . 173 ILE HG21 1 1 
       17 44962 1 1 154 ILE HG22 H  66.966 -18.528  57.946 1.00 . A A . 173 ILE HG22 1 1 
       17 44963 1 1 154 ILE HG23 H  66.447 -20.213  58.002 1.00 . A A . 173 ILE HG23 1 1 
       17 44964 1 1 154 ILE N    N  68.786 -21.488  54.908 1.00 . A A . 173 ILE N    1 1 
       17 44965 1 1 154 ILE O    O  66.828 -22.791  57.442 1.00 . A A . 173 ILE O    1 1 
       17 44966 1 1 155 ALA C    C  65.071 -24.362  55.673 1.00 . A A . 174 ALA C    1 1 
       17 44967 1 1 155 ALA CA   C  64.823 -22.867  55.502 1.00 . A A . 174 ALA CA   1 1 
       17 44968 1 1 155 ALA CB   C  63.979 -22.617  54.257 1.00 . A A . 174 ALA CB   1 1 
       17 44969 1 1 155 ALA H    H  66.270 -21.589  54.620 1.00 . A A . 174 ALA H    1 1 
       17 44970 1 1 155 ALA HA   H  64.269 -22.507  56.355 1.00 . A A . 174 ALA HA   1 1 
       17 44971 1 1 155 ALA HB1  H  64.586 -22.151  53.495 1.00 . A A . 174 ALA HB1  1 1 
       17 44972 1 1 155 ALA HB2  H  63.597 -23.557  53.888 1.00 . A A . 174 ALA HB2  1 1 
       17 44973 1 1 155 ALA HB3  H  63.154 -21.967  54.507 1.00 . A A . 174 ALA HB3  1 1 
       17 44974 1 1 155 ALA N    N  66.076 -22.115  55.429 1.00 . A A . 174 ALA N    1 1 
       17 44975 1 1 155 ALA O    O  64.240 -25.079  56.225 1.00 . A A . 174 ALA O    1 1 
       17 44976 1 1 156 SER C    C  67.218 -26.595  56.611 1.00 . A A . 175 SER C    1 1 
       17 44977 1 1 156 SER CA   C  66.561 -26.238  55.276 1.00 . A A . 175 SER CA   1 1 
       17 44978 1 1 156 SER CB   C  67.485 -26.611  54.117 1.00 . A A . 175 SER CB   1 1 
       17 44979 1 1 156 SER H    H  66.852 -24.201  54.782 1.00 . A A . 175 SER H    1 1 
       17 44980 1 1 156 SER HA   H  65.646 -26.802  55.182 1.00 . A A . 175 SER HA   1 1 
       17 44981 1 1 156 SER HB2  H  68.385 -26.016  54.169 1.00 . A A . 175 SER HB2  1 1 
       17 44982 1 1 156 SER HB3  H  67.742 -27.658  54.187 1.00 . A A . 175 SER HB3  1 1 
       17 44983 1 1 156 SER HG   H  66.916 -25.438  52.649 1.00 . A A . 175 SER HG   1 1 
       17 44984 1 1 156 SER N    N  66.220 -24.826  55.200 1.00 . A A . 175 SER N    1 1 
       17 44985 1 1 156 SER O    O  67.109 -27.731  57.077 1.00 . A A . 175 SER O    1 1 
       17 44986 1 1 156 SER OG   O  66.855 -26.379  52.866 1.00 . A A . 175 SER OG   1 1 
       17 44987 1 1 157 ARG C    C  67.934 -25.539  59.718 1.00 . A A . 176 ARG C    1 1 
       17 44988 1 1 157 ARG CA   C  68.674 -25.919  58.431 1.00 . A A . 176 ARG CA   1 1 
       17 44989 1 1 157 ARG CB   C  70.036 -25.215  58.379 1.00 . A A . 176 ARG CB   1 1 
       17 44990 1 1 157 ARG CD   C  71.236 -23.099  57.764 1.00 . A A . 176 ARG CD   1 1 
       17 44991 1 1 157 ARG CG   C  69.957 -23.700  58.328 1.00 . A A . 176 ARG CG   1 1 
       17 44992 1 1 157 ARG CZ   C  72.808 -21.310  58.439 1.00 . A A . 176 ARG CZ   1 1 
       17 44993 1 1 157 ARG H    H  67.872 -24.717  56.872 1.00 . A A . 176 ARG H    1 1 
       17 44994 1 1 157 ARG HA   H  68.849 -26.985  58.449 1.00 . A A . 176 ARG HA   1 1 
       17 44995 1 1 157 ARG HB2  H  70.602 -25.492  59.257 1.00 . A A . 176 ARG HB2  1 1 
       17 44996 1 1 157 ARG HB3  H  70.568 -25.556  57.502 1.00 . A A . 176 ARG HB3  1 1 
       17 44997 1 1 157 ARG HD2  H  71.894 -23.901  57.469 1.00 . A A . 176 ARG HD2  1 1 
       17 44998 1 1 157 ARG HD3  H  70.988 -22.501  56.900 1.00 . A A . 176 ARG HD3  1 1 
       17 44999 1 1 157 ARG HE   H  71.694 -22.405  59.700 1.00 . A A . 176 ARG HE   1 1 
       17 45000 1 1 157 ARG HG2  H  69.127 -23.412  57.700 1.00 . A A . 176 ARG HG2  1 1 
       17 45001 1 1 157 ARG HG3  H  69.802 -23.322  59.328 1.00 . A A . 176 ARG HG3  1 1 
       17 45002 1 1 157 ARG HH11 H  72.771 -21.656  56.430 1.00 . A A . 176 ARG HH11 1 1 
       17 45003 1 1 157 ARG HH12 H  73.834 -20.382  56.954 1.00 . A A . 176 ARG HH12 1 1 
       17 45004 1 1 157 ARG HH21 H  73.097 -20.739  60.363 1.00 . A A . 176 ARG HH21 1 1 
       17 45005 1 1 157 ARG HH22 H  74.015 -19.851  59.179 1.00 . A A . 176 ARG HH22 1 1 
       17 45006 1 1 157 ARG N    N  67.897 -25.632  57.228 1.00 . A A . 176 ARG N    1 1 
       17 45007 1 1 157 ARG NE   N  71.920 -22.258  58.745 1.00 . A A . 176 ARG NE   1 1 
       17 45008 1 1 157 ARG NH1  N  73.167 -21.097  57.176 1.00 . A A . 176 ARG NH1  1 1 
       17 45009 1 1 157 ARG NH2  N  73.350 -20.576  59.404 1.00 . A A . 176 ARG NH2  1 1 
       17 45010 1 1 157 ARG O    O  68.381 -25.884  60.813 1.00 . A A . 176 ARG O    1 1 
       17 45011 1 1 158 VAL C    C  65.140 -25.563  61.262 1.00 . A A . 177 VAL C    1 1 
       17 45012 1 1 158 VAL CA   C  66.055 -24.440  60.787 1.00 . A A . 177 VAL CA   1 1 
       17 45013 1 1 158 VAL CB   C  65.215 -23.163  60.554 1.00 . A A . 177 VAL CB   1 1 
       17 45014 1 1 158 VAL CG1  C  66.108 -21.930  60.534 1.00 . A A . 177 VAL CG1  1 1 
       17 45015 1 1 158 VAL CG2  C  64.404 -23.263  59.271 1.00 . A A . 177 VAL CG2  1 1 
       17 45016 1 1 158 VAL H    H  66.487 -24.586  58.709 1.00 . A A . 177 VAL H    1 1 
       17 45017 1 1 158 VAL HA   H  66.770 -24.229  61.571 1.00 . A A . 177 VAL HA   1 1 
       17 45018 1 1 158 VAL HB   H  64.527 -23.061  61.380 1.00 . A A . 177 VAL HB   1 1 
       17 45019 1 1 158 VAL HG11 H  66.479 -21.738  61.531 1.00 . A A . 177 VAL HG11 1 1 
       17 45020 1 1 158 VAL HG12 H  66.940 -22.099  59.867 1.00 . A A . 177 VAL HG12 1 1 
       17 45021 1 1 158 VAL HG13 H  65.538 -21.079  60.192 1.00 . A A . 177 VAL HG13 1 1 
       17 45022 1 1 158 VAL HG21 H  64.859 -22.651  58.507 1.00 . A A . 177 VAL HG21 1 1 
       17 45023 1 1 158 VAL HG22 H  64.379 -24.292  58.940 1.00 . A A . 177 VAL HG22 1 1 
       17 45024 1 1 158 VAL HG23 H  63.395 -22.920  59.454 1.00 . A A . 177 VAL HG23 1 1 
       17 45025 1 1 158 VAL N    N  66.813 -24.838  59.601 1.00 . A A . 177 VAL N    1 1 
       17 45026 1 1 158 VAL O    O  64.476 -26.225  60.462 1.00 . A A . 177 VAL O    1 1 
       17 45027 1 1 159 SER C    C  62.824 -26.322  63.194 1.00 . A A . 178 SER C    1 1 
       17 45028 1 1 159 SER CA   C  64.272 -26.798  63.164 1.00 . A A . 178 SER CA   1 1 
       17 45029 1 1 159 SER CB   C  64.758 -27.107  64.579 1.00 . A A . 178 SER CB   1 1 
       17 45030 1 1 159 SER H    H  65.712 -25.259  63.150 1.00 . A A . 178 SER H    1 1 
       17 45031 1 1 159 SER HA   H  64.338 -27.692  62.562 1.00 . A A . 178 SER HA   1 1 
       17 45032 1 1 159 SER HB2  H  64.060 -26.701  65.296 1.00 . A A . 178 SER HB2  1 1 
       17 45033 1 1 159 SER HB3  H  64.829 -28.176  64.709 1.00 . A A . 178 SER HB3  1 1 
       17 45034 1 1 159 SER HG   H  66.698 -27.005  64.280 1.00 . A A . 178 SER HG   1 1 
       17 45035 1 1 159 SER N    N  65.128 -25.788  62.567 1.00 . A A . 178 SER N    1 1 
       17 45036 1 1 159 SER O    O  62.542 -25.179  63.557 1.00 . A A . 178 SER O    1 1 
       17 45037 1 1 159 SER OG   O  66.036 -26.529  64.804 1.00 . A A . 178 SER OG   1 1 
       17 45038 1 1 160 GLY C    C  59.923 -27.151  61.393 1.00 . A A . 179 GLY C    1 1 
       17 45039 1 1 160 GLY CA   C  60.513 -26.854  62.749 1.00 . A A . 179 GLY CA   1 1 
       17 45040 1 1 160 GLY H    H  62.205 -28.105  62.531 1.00 . A A . 179 GLY H    1 1 
       17 45041 1 1 160 GLY HA2  H  59.984 -27.423  63.500 1.00 . A A . 179 GLY HA2  1 1 
       17 45042 1 1 160 GLY HA3  H  60.400 -25.800  62.958 1.00 . A A . 179 GLY HA3  1 1 
       17 45043 1 1 160 GLY N    N  61.917 -27.201  62.800 1.00 . A A . 179 GLY N    1 1 
       17 45044 1 1 160 GLY O    O  58.742 -27.479  61.269 1.00 . A A . 179 GLY O    1 1 
       17 45045 1 1 161 VAL C    C  60.257 -28.790  58.725 1.00 . A A . 180 VAL C    1 1 
       17 45046 1 1 161 VAL CA   C  60.343 -27.296  59.007 1.00 . A A . 180 VAL CA   1 1 
       17 45047 1 1 161 VAL CB   C  61.315 -26.646  57.999 1.00 . A A . 180 VAL CB   1 1 
       17 45048 1 1 161 VAL CG1  C  60.799 -26.792  56.576 1.00 . A A . 180 VAL CG1  1 1 
       17 45049 1 1 161 VAL CG2  C  61.540 -25.182  58.343 1.00 . A A . 180 VAL CG2  1 1 
       17 45050 1 1 161 VAL H    H  61.695 -26.809  60.549 1.00 . A A . 180 VAL H    1 1 
       17 45051 1 1 161 VAL HA   H  59.367 -26.856  58.872 1.00 . A A . 180 VAL HA   1 1 
       17 45052 1 1 161 VAL HB   H  62.265 -27.158  58.067 1.00 . A A . 180 VAL HB   1 1 
       17 45053 1 1 161 VAL HG11 H  60.756 -27.839  56.313 1.00 . A A . 180 VAL HG11 1 1 
       17 45054 1 1 161 VAL HG12 H  59.810 -26.362  56.506 1.00 . A A . 180 VAL HG12 1 1 
       17 45055 1 1 161 VAL HG13 H  61.463 -26.276  55.897 1.00 . A A . 180 VAL HG13 1 1 
       17 45056 1 1 161 VAL HG21 H  61.468 -24.586  57.446 1.00 . A A . 180 VAL HG21 1 1 
       17 45057 1 1 161 VAL HG22 H  60.790 -24.859  59.049 1.00 . A A . 180 VAL HG22 1 1 
       17 45058 1 1 161 VAL HG23 H  62.520 -25.060  58.779 1.00 . A A . 180 VAL HG23 1 1 
       17 45059 1 1 161 VAL N    N  60.762 -27.051  60.374 1.00 . A A . 180 VAL N    1 1 
       17 45060 1 1 161 VAL O    O  61.230 -29.525  58.901 1.00 . A A . 180 VAL O    1 1 
       17 45061 1 1 162 LYS C    C  58.980 -30.656  56.355 1.00 . A A . 181 LYS C    1 1 
       17 45062 1 1 162 LYS CA   C  58.894 -30.606  57.872 1.00 . A A . 181 LYS CA   1 1 
       17 45063 1 1 162 LYS CB   C  57.545 -31.153  58.342 1.00 . A A . 181 LYS CB   1 1 
       17 45064 1 1 162 LYS CD   C  56.848 -30.806  60.731 1.00 . A A . 181 LYS CD   1 1 
       17 45065 1 1 162 LYS CE   C  57.706 -30.509  61.949 1.00 . A A . 181 LYS CE   1 1 
       17 45066 1 1 162 LYS CG   C  57.572 -31.715  59.753 1.00 . A A . 181 LYS CG   1 1 
       17 45067 1 1 162 LYS H    H  58.310 -28.623  58.314 1.00 . A A . 181 LYS H    1 1 
       17 45068 1 1 162 LYS HA   H  59.689 -31.204  58.291 1.00 . A A . 181 LYS HA   1 1 
       17 45069 1 1 162 LYS HB2  H  56.814 -30.360  58.308 1.00 . A A . 181 LYS HB2  1 1 
       17 45070 1 1 162 LYS HB3  H  57.238 -31.943  57.672 1.00 . A A . 181 LYS HB3  1 1 
       17 45071 1 1 162 LYS HD2  H  56.608 -29.877  60.235 1.00 . A A . 181 LYS HD2  1 1 
       17 45072 1 1 162 LYS HD3  H  55.938 -31.291  61.052 1.00 . A A . 181 LYS HD3  1 1 
       17 45073 1 1 162 LYS HE2  H  58.379 -31.337  62.110 1.00 . A A . 181 LYS HE2  1 1 
       17 45074 1 1 162 LYS HE3  H  58.280 -29.612  61.759 1.00 . A A . 181 LYS HE3  1 1 
       17 45075 1 1 162 LYS HG2  H  57.091 -32.682  59.756 1.00 . A A . 181 LYS HG2  1 1 
       17 45076 1 1 162 LYS HG3  H  58.599 -31.822  60.069 1.00 . A A . 181 LYS HG3  1 1 
       17 45077 1 1 162 LYS HZ1  H  56.540 -31.227  63.530 1.00 . A A . 181 LYS HZ1  1 1 
       17 45078 1 1 162 LYS HZ2  H  56.065 -29.700  62.960 1.00 . A A . 181 LYS HZ2  1 1 
       17 45079 1 1 162 LYS HZ3  H  57.458 -29.855  63.916 1.00 . A A . 181 LYS HZ3  1 1 
       17 45080 1 1 162 LYS N    N  59.079 -29.235  58.315 1.00 . A A . 181 LYS N    1 1 
       17 45081 1 1 162 LYS NZ   N  56.886 -30.310  63.172 1.00 . A A . 181 LYS NZ   1 1 
       17 45082 1 1 162 LYS O    O  59.660 -31.503  55.782 1.00 . A A . 181 LYS O    1 1 
       17 45083 1 1 163 ARG C    C  58.456 -28.124  53.898 1.00 . A A . 182 ARG C    1 1 
       17 45084 1 1 163 ARG CA   C  58.338 -29.593  54.269 1.00 . A A . 182 ARG CA   1 1 
       17 45085 1 1 163 ARG CB   C  57.082 -30.196  53.642 1.00 . A A . 182 ARG CB   1 1 
       17 45086 1 1 163 ARG CD   C  55.984 -31.169  51.596 1.00 . A A . 182 ARG CD   1 1 
       17 45087 1 1 163 ARG CG   C  57.294 -30.723  52.231 1.00 . A A . 182 ARG CG   1 1 
       17 45088 1 1 163 ARG CZ   C  53.974 -31.544  52.982 1.00 . A A . 182 ARG CZ   1 1 
       17 45089 1 1 163 ARG H    H  57.746 -29.092  56.229 1.00 . A A . 182 ARG H    1 1 
       17 45090 1 1 163 ARG HA   H  59.209 -30.121  53.909 1.00 . A A . 182 ARG HA   1 1 
       17 45091 1 1 163 ARG HB2  H  56.741 -31.012  54.260 1.00 . A A . 182 ARG HB2  1 1 
       17 45092 1 1 163 ARG HB3  H  56.316 -29.437  53.607 1.00 . A A . 182 ARG HB3  1 1 
       17 45093 1 1 163 ARG HD2  H  55.433 -30.295  51.283 1.00 . A A . 182 ARG HD2  1 1 
       17 45094 1 1 163 ARG HD3  H  56.207 -31.781  50.734 1.00 . A A . 182 ARG HD3  1 1 
       17 45095 1 1 163 ARG HE   H  55.526 -32.797  52.849 1.00 . A A . 182 ARG HE   1 1 
       17 45096 1 1 163 ARG HG2  H  57.728 -29.942  51.625 1.00 . A A . 182 ARG HG2  1 1 
       17 45097 1 1 163 ARG HG3  H  57.969 -31.566  52.270 1.00 . A A . 182 ARG HG3  1 1 
       17 45098 1 1 163 ARG HH11 H  53.868 -29.885  51.813 1.00 . A A . 182 ARG HH11 1 1 
       17 45099 1 1 163 ARG HH12 H  52.519 -30.127  52.891 1.00 . A A . 182 ARG HH12 1 1 
       17 45100 1 1 163 ARG HH21 H  53.763 -33.140  54.211 1.00 . A A . 182 ARG HH21 1 1 
       17 45101 1 1 163 ARG HH22 H  52.448 -31.994  54.245 1.00 . A A . 182 ARG HH22 1 1 
       17 45102 1 1 163 ARG N    N  58.297 -29.722  55.713 1.00 . A A . 182 ARG N    1 1 
       17 45103 1 1 163 ARG NE   N  55.159 -31.940  52.525 1.00 . A A . 182 ARG NE   1 1 
       17 45104 1 1 163 ARG NH1  N  53.408 -30.435  52.522 1.00 . A A . 182 ARG NH1  1 1 
       17 45105 1 1 163 ARG NH2  N  53.343 -32.283  53.883 1.00 . A A . 182 ARG NH2  1 1 
       17 45106 1 1 163 ARG O    O  57.781 -27.278  54.482 1.00 . A A . 182 ARG O    1 1 
       17 45107 1 1 164 VAL C    C  59.227 -26.337  51.010 1.00 . A A . 183 VAL C    1 1 
       17 45108 1 1 164 VAL CA   C  59.510 -26.453  52.506 1.00 . A A . 183 VAL CA   1 1 
       17 45109 1 1 164 VAL CB   C  60.937 -25.937  52.842 1.00 . A A . 183 VAL CB   1 1 
       17 45110 1 1 164 VAL CG1  C  61.992 -26.550  51.930 1.00 . A A . 183 VAL CG1  1 1 
       17 45111 1 1 164 VAL CG2  C  60.991 -24.416  52.778 1.00 . A A . 183 VAL CG2  1 1 
       17 45112 1 1 164 VAL H    H  59.842 -28.541  52.522 1.00 . A A . 183 VAL H    1 1 
       17 45113 1 1 164 VAL HA   H  58.797 -25.837  53.038 1.00 . A A . 183 VAL HA   1 1 
       17 45114 1 1 164 VAL HB   H  61.168 -26.233  53.854 1.00 . A A . 183 VAL HB   1 1 
       17 45115 1 1 164 VAL HG11 H  61.510 -27.168  51.188 1.00 . A A . 183 VAL HG11 1 1 
       17 45116 1 1 164 VAL HG12 H  62.545 -25.762  51.440 1.00 . A A . 183 VAL HG12 1 1 
       17 45117 1 1 164 VAL HG13 H  62.669 -27.152  52.517 1.00 . A A . 183 VAL HG13 1 1 
       17 45118 1 1 164 VAL HG21 H  62.010 -24.085  52.922 1.00 . A A . 183 VAL HG21 1 1 
       17 45119 1 1 164 VAL HG22 H  60.638 -24.084  51.814 1.00 . A A . 183 VAL HG22 1 1 
       17 45120 1 1 164 VAL HG23 H  60.366 -24.001  53.555 1.00 . A A . 183 VAL HG23 1 1 
       17 45121 1 1 164 VAL N    N  59.320 -27.821  52.946 1.00 . A A . 183 VAL N    1 1 
       17 45122 1 1 164 VAL O    O  59.613 -27.204  50.221 1.00 . A A . 183 VAL O    1 1 
       17 45123 1 1 165 THR C    C  59.037 -23.824  48.774 1.00 . A A . 184 THR C    1 1 
       17 45124 1 1 165 THR CA   C  58.224 -25.025  49.235 1.00 . A A . 184 THR CA   1 1 
       17 45125 1 1 165 THR CB   C  56.726 -24.755  49.017 1.00 . A A . 184 THR CB   1 1 
       17 45126 1 1 165 THR CG2  C  56.297 -25.163  47.615 1.00 . A A . 184 THR CG2  1 1 
       17 45127 1 1 165 THR H    H  58.160 -24.676  51.317 1.00 . A A . 184 THR H    1 1 
       17 45128 1 1 165 THR HA   H  58.509 -25.891  48.656 1.00 . A A . 184 THR HA   1 1 
       17 45129 1 1 165 THR HB   H  56.543 -23.697  49.142 1.00 . A A . 184 THR HB   1 1 
       17 45130 1 1 165 THR HG1  H  56.558 -25.977  50.557 1.00 . A A . 184 THR HG1  1 1 
       17 45131 1 1 165 THR HG21 H  55.222 -25.263  47.583 1.00 . A A . 184 THR HG21 1 1 
       17 45132 1 1 165 THR HG22 H  56.754 -26.108  47.358 1.00 . A A . 184 THR HG22 1 1 
       17 45133 1 1 165 THR HG23 H  56.609 -24.409  46.908 1.00 . A A . 184 THR HG23 1 1 
       17 45134 1 1 165 THR N    N  58.505 -25.294  50.633 1.00 . A A . 184 THR N    1 1 
       17 45135 1 1 165 THR O    O  58.998 -22.759  49.397 1.00 . A A . 184 THR O    1 1 
       17 45136 1 1 165 THR OG1  O  55.961 -25.483  49.988 1.00 . A A . 184 THR OG1  1 1 
       17 45137 1 1 166 THR C    C  60.489 -22.651  45.747 1.00 . A A . 185 THR C    1 1 
       17 45138 1 1 166 THR CA   C  60.692 -22.989  47.216 1.00 . A A . 185 THR CA   1 1 
       17 45139 1 1 166 THR CB   C  62.142 -23.474  47.414 1.00 . A A . 185 THR CB   1 1 
       17 45140 1 1 166 THR CG2  C  63.078 -22.306  47.687 1.00 . A A . 185 THR CG2  1 1 
       17 45141 1 1 166 THR H    H  59.654 -24.822  47.162 1.00 . A A . 185 THR H    1 1 
       17 45142 1 1 166 THR HA   H  60.549 -22.097  47.807 1.00 . A A . 185 THR HA   1 1 
       17 45143 1 1 166 THR HB   H  62.465 -23.967  46.508 1.00 . A A . 185 THR HB   1 1 
       17 45144 1 1 166 THR HG1  H  63.121 -24.695  48.629 1.00 . A A . 185 THR HG1  1 1 
       17 45145 1 1 166 THR HG21 H  62.894 -21.523  46.967 1.00 . A A . 185 THR HG21 1 1 
       17 45146 1 1 166 THR HG22 H  64.102 -22.637  47.606 1.00 . A A . 185 THR HG22 1 1 
       17 45147 1 1 166 THR HG23 H  62.900 -21.927  48.684 1.00 . A A . 185 THR HG23 1 1 
       17 45148 1 1 166 THR N    N  59.751 -23.994  47.674 1.00 . A A . 185 THR N    1 1 
       17 45149 1 1 166 THR O    O  60.710 -23.487  44.871 1.00 . A A . 185 THR O    1 1 
       17 45150 1 1 166 THR OG1  O  62.203 -24.412  48.501 1.00 . A A . 185 THR OG1  1 1 
       17 45151 1 1 167 ALA C    C  61.352 -20.226  43.848 1.00 . A A . 186 ALA C    1 1 
       17 45152 1 1 167 ALA CA   C  60.037 -20.929  44.120 1.00 . A A . 186 ALA CA   1 1 
       17 45153 1 1 167 ALA CB   C  58.870 -19.979  43.884 1.00 . A A . 186 ALA CB   1 1 
       17 45154 1 1 167 ALA H    H  59.742 -20.858  46.212 1.00 . A A . 186 ALA H    1 1 
       17 45155 1 1 167 ALA HA   H  59.938 -21.772  43.449 1.00 . A A . 186 ALA HA   1 1 
       17 45156 1 1 167 ALA HB1  H  57.975 -20.551  43.685 1.00 . A A . 186 ALA HB1  1 1 
       17 45157 1 1 167 ALA HB2  H  58.721 -19.365  44.758 1.00 . A A . 186 ALA HB2  1 1 
       17 45158 1 1 167 ALA HB3  H  59.091 -19.345  43.031 1.00 . A A . 186 ALA HB3  1 1 
       17 45159 1 1 167 ALA N    N  60.052 -21.433  45.479 1.00 . A A . 186 ALA N    1 1 
       17 45160 1 1 167 ALA O    O  61.521 -19.058  44.198 1.00 . A A . 186 ALA O    1 1 
       17 45161 1 1 168 PHE C    C  63.507 -19.494  41.742 1.00 . A A . 187 PHE C    1 1 
       17 45162 1 1 168 PHE CA   C  63.594 -20.364  42.980 1.00 . A A . 187 PHE CA   1 1 
       17 45163 1 1 168 PHE CB   C  64.671 -21.444  42.788 1.00 . A A . 187 PHE CB   1 1 
       17 45164 1 1 168 PHE CD1  C  63.660 -23.566  41.893 1.00 . A A . 187 PHE CD1  1 1 
       17 45165 1 1 168 PHE CD2  C  64.258 -23.483  44.201 1.00 . A A . 187 PHE CD2  1 1 
       17 45166 1 1 168 PHE CE1  C  63.218 -24.866  42.051 1.00 . A A . 187 PHE CE1  1 1 
       17 45167 1 1 168 PHE CE2  C  63.817 -24.783  44.364 1.00 . A A . 187 PHE CE2  1 1 
       17 45168 1 1 168 PHE CG   C  64.183 -22.858  42.966 1.00 . A A . 187 PHE CG   1 1 
       17 45169 1 1 168 PHE CZ   C  63.296 -25.475  43.288 1.00 . A A . 187 PHE CZ   1 1 
       17 45170 1 1 168 PHE H    H  62.107 -21.868  42.990 1.00 . A A . 187 PHE H    1 1 
       17 45171 1 1 168 PHE HA   H  63.863 -19.744  43.823 1.00 . A A . 187 PHE HA   1 1 
       17 45172 1 1 168 PHE HB2  H  65.076 -21.360  41.792 1.00 . A A . 187 PHE HB2  1 1 
       17 45173 1 1 168 PHE HB3  H  65.463 -21.275  43.504 1.00 . A A . 187 PHE HB3  1 1 
       17 45174 1 1 168 PHE HD1  H  63.598 -23.090  40.925 1.00 . A A . 187 PHE HD1  1 1 
       17 45175 1 1 168 PHE HD2  H  64.664 -22.944  45.043 1.00 . A A . 187 PHE HD2  1 1 
       17 45176 1 1 168 PHE HE1  H  62.812 -25.404  41.208 1.00 . A A . 187 PHE HE1  1 1 
       17 45177 1 1 168 PHE HE2  H  63.879 -25.258  45.332 1.00 . A A . 187 PHE HE2  1 1 
       17 45178 1 1 168 PHE HZ   H  62.951 -26.490  43.413 1.00 . A A . 187 PHE HZ   1 1 
       17 45179 1 1 168 PHE N    N  62.293 -20.943  43.252 1.00 . A A . 187 PHE N    1 1 
       17 45180 1 1 168 PHE O    O  63.379 -19.986  40.620 1.00 . A A . 187 PHE O    1 1 
       17 45181 1 1 169 THR C    C  64.583 -16.199  41.048 1.00 . A A . 188 THR C    1 1 
       17 45182 1 1 169 THR CA   C  63.478 -17.230  40.898 1.00 . A A . 188 THR CA   1 1 
       17 45183 1 1 169 THR CB   C  62.104 -16.533  40.926 1.00 . A A . 188 THR CB   1 1 
       17 45184 1 1 169 THR CG2  C  61.211 -17.058  39.822 1.00 . A A . 188 THR CG2  1 1 
       17 45185 1 1 169 THR H    H  63.682 -17.878  42.883 1.00 . A A . 188 THR H    1 1 
       17 45186 1 1 169 THR HA   H  63.590 -17.743  39.954 1.00 . A A . 188 THR HA   1 1 
       17 45187 1 1 169 THR HB   H  62.247 -15.471  40.783 1.00 . A A . 188 THR HB   1 1 
       17 45188 1 1 169 THR HG1  H  61.870 -16.213  42.869 1.00 . A A . 188 THR HG1  1 1 
       17 45189 1 1 169 THR HG21 H  60.672 -16.233  39.382 1.00 . A A . 188 THR HG21 1 1 
       17 45190 1 1 169 THR HG22 H  60.506 -17.767  40.243 1.00 . A A . 188 THR HG22 1 1 
       17 45191 1 1 169 THR HG23 H  61.811 -17.545  39.070 1.00 . A A . 188 THR HG23 1 1 
       17 45192 1 1 169 THR N    N  63.575 -18.198  41.965 1.00 . A A . 188 THR N    1 1 
       17 45193 1 1 169 THR O    O  64.611 -15.466  42.034 1.00 . A A . 188 THR O    1 1 
       17 45194 1 1 169 THR OG1  O  61.455 -16.759  42.187 1.00 . A A . 188 THR OG1  1 1 
       17 45195 1 1 170 PHE C    C  66.560 -14.015  39.433 1.00 . A A . 189 PHE C    1 1 
       17 45196 1 1 170 PHE CA   C  66.687 -15.333  40.187 1.00 . A A . 189 PHE CA   1 1 
       17 45197 1 1 170 PHE CB   C  67.900 -16.115  39.673 1.00 . A A . 189 PHE CB   1 1 
       17 45198 1 1 170 PHE CD1  C  68.015 -17.877  41.461 1.00 . A A . 189 PHE CD1  1 1 
       17 45199 1 1 170 PHE CD2  C  67.851 -18.579  39.187 1.00 . A A . 189 PHE CD2  1 1 
       17 45200 1 1 170 PHE CE1  C  68.031 -19.195  41.871 1.00 . A A . 189 PHE CE1  1 1 
       17 45201 1 1 170 PHE CE2  C  67.867 -19.899  39.593 1.00 . A A . 189 PHE CE2  1 1 
       17 45202 1 1 170 PHE CG   C  67.922 -17.552  40.116 1.00 . A A . 189 PHE CG   1 1 
       17 45203 1 1 170 PHE CZ   C  67.959 -20.208  40.936 1.00 . A A . 189 PHE CZ   1 1 
       17 45204 1 1 170 PHE H    H  65.327 -16.665  39.247 1.00 . A A . 189 PHE H    1 1 
       17 45205 1 1 170 PHE HA   H  66.839 -15.112  41.234 1.00 . A A . 189 PHE HA   1 1 
       17 45206 1 1 170 PHE HB2  H  67.896 -16.100  38.595 1.00 . A A . 189 PHE HB2  1 1 
       17 45207 1 1 170 PHE HB3  H  68.803 -15.640  40.031 1.00 . A A . 189 PHE HB3  1 1 
       17 45208 1 1 170 PHE HD1  H  68.072 -17.086  42.194 1.00 . A A . 189 PHE HD1  1 1 
       17 45209 1 1 170 PHE HD2  H  67.779 -18.337  38.137 1.00 . A A . 189 PHE HD2  1 1 
       17 45210 1 1 170 PHE HE1  H  68.103 -19.434  42.922 1.00 . A A . 189 PHE HE1  1 1 
       17 45211 1 1 170 PHE HE2  H  67.810 -20.691  38.859 1.00 . A A . 189 PHE HE2  1 1 
       17 45212 1 1 170 PHE HZ   H  67.973 -21.240  41.254 1.00 . A A . 189 PHE HZ   1 1 
       17 45213 1 1 170 PHE N    N  65.482 -16.147  40.073 1.00 . A A . 189 PHE N    1 1 
       17 45214 1 1 170 PHE O    O  66.345 -13.997  38.221 1.00 . A A . 189 PHE O    1 1 
       17 45215 1 1 171 ILE C    C  68.143 -11.309  39.055 1.00 . A A . 190 ILE C    1 1 
       17 45216 1 1 171 ILE CA   C  66.733 -11.593  39.559 1.00 . A A . 190 ILE CA   1 1 
       17 45217 1 1 171 ILE CB   C  66.353 -10.498  40.594 1.00 . A A . 190 ILE CB   1 1 
       17 45218 1 1 171 ILE CD1  C  64.367  -9.265  41.618 1.00 . A A . 190 ILE CD1  1 1 
       17 45219 1 1 171 ILE CG1  C  64.839 -10.455  40.806 1.00 . A A . 190 ILE CG1  1 1 
       17 45220 1 1 171 ILE CG2  C  66.864  -9.123  40.165 1.00 . A A . 190 ILE CG2  1 1 
       17 45221 1 1 171 ILE H    H  66.777 -12.998  41.143 1.00 . A A . 190 ILE H    1 1 
       17 45222 1 1 171 ILE HA   H  66.028 -11.572  38.747 1.00 . A A . 190 ILE HA   1 1 
       17 45223 1 1 171 ILE HB   H  66.835 -10.750  41.531 1.00 . A A . 190 ILE HB   1 1 
       17 45224 1 1 171 ILE HD11 H  65.120  -9.007  42.349 1.00 . A A . 190 ILE HD11 1 1 
       17 45225 1 1 171 ILE HD12 H  64.198  -8.424  40.962 1.00 . A A . 190 ILE HD12 1 1 
       17 45226 1 1 171 ILE HD13 H  63.446  -9.518  42.124 1.00 . A A . 190 ILE HD13 1 1 
       17 45227 1 1 171 ILE HG12 H  64.349 -10.414  39.846 1.00 . A A . 190 ILE HG12 1 1 
       17 45228 1 1 171 ILE HG13 H  64.532 -11.351  41.324 1.00 . A A . 190 ILE HG13 1 1 
       17 45229 1 1 171 ILE HG21 H  67.926  -9.062  40.366 1.00 . A A . 190 ILE HG21 1 1 
       17 45230 1 1 171 ILE HG22 H  66.692  -8.986  39.107 1.00 . A A . 190 ILE HG22 1 1 
       17 45231 1 1 171 ILE HG23 H  66.347  -8.357  40.721 1.00 . A A . 190 ILE HG23 1 1 
       17 45232 1 1 171 ILE N    N  66.704 -12.914  40.166 1.00 . A A . 190 ILE N    1 1 
       17 45233 1 1 171 ILE O    O  69.010 -10.964  39.843 1.00 . A A . 190 ILE O    1 1 
       17 45234 1 1 172 LYS C    C  70.824 -12.069  37.753 1.00 . A A . 191 LYS C    1 1 
       17 45235 1 1 172 LYS CA   C  69.686 -11.221  37.126 1.00 . A A . 191 LYS CA   1 1 
       17 45236 1 1 172 LYS CB   C  70.030  -9.716  37.137 1.00 . A A . 191 LYS CB   1 1 
       17 45237 1 1 172 LYS CD   C  70.691  -7.893  38.733 1.00 . A A . 191 LYS CD   1 1 
       17 45238 1 1 172 LYS CE   C  71.549  -6.840  38.050 1.00 . A A . 191 LYS CE   1 1 
       17 45239 1 1 172 LYS CG   C  71.009  -9.287  38.219 1.00 . A A . 191 LYS CG   1 1 
       17 45240 1 1 172 LYS H    H  67.612 -11.706  37.173 1.00 . A A . 191 LYS H    1 1 
       17 45241 1 1 172 LYS HA   H  69.591 -11.528  36.096 1.00 . A A . 191 LYS HA   1 1 
       17 45242 1 1 172 LYS HB2  H  70.455  -9.453  36.182 1.00 . A A . 191 LYS HB2  1 1 
       17 45243 1 1 172 LYS HB3  H  69.114  -9.160  37.273 1.00 . A A . 191 LYS HB3  1 1 
       17 45244 1 1 172 LYS HD2  H  69.650  -7.676  38.540 1.00 . A A . 191 LYS HD2  1 1 
       17 45245 1 1 172 LYS HD3  H  70.877  -7.860  39.796 1.00 . A A . 191 LYS HD3  1 1 
       17 45246 1 1 172 LYS HE2  H  72.539  -6.863  38.484 1.00 . A A . 191 LYS HE2  1 1 
       17 45247 1 1 172 LYS HE3  H  71.613  -7.073  36.997 1.00 . A A . 191 LYS HE3  1 1 
       17 45248 1 1 172 LYS HG2  H  70.951  -9.985  39.041 1.00 . A A . 191 LYS HG2  1 1 
       17 45249 1 1 172 LYS HG3  H  72.008  -9.292  37.810 1.00 . A A . 191 LYS HG3  1 1 
       17 45250 1 1 172 LYS HZ1  H  69.953  -5.490  38.086 1.00 . A A . 191 LYS HZ1  1 1 
       17 45251 1 1 172 LYS HZ2  H  71.397  -4.832  37.496 1.00 . A A . 191 LYS HZ2  1 1 
       17 45252 1 1 172 LYS HZ3  H  71.206  -5.105  39.163 1.00 . A A . 191 LYS HZ3  1 1 
       17 45253 1 1 172 LYS N    N  68.366 -11.443  37.750 1.00 . A A . 191 LYS N    1 1 
       17 45254 1 1 172 LYS NZ   N  70.988  -5.474  38.209 1.00 . A A . 191 LYS NZ   1 1 
       17 45255 1 1 172 LYS O    O  71.899 -12.198  37.169 1.00 . A A . 191 LYS O    1 1 
       17 45256 1 1 173 GLY C    C  72.267 -12.803  40.727 1.00 . A A . 192 GLY C    1 1 
       17 45257 1 1 173 GLY CA   C  71.567 -13.482  39.579 1.00 . A A . 192 GLY CA   1 1 
       17 45258 1 1 173 GLY H    H  69.729 -12.473  39.375 1.00 . A A . 192 GLY H    1 1 
       17 45259 1 1 173 GLY HA2  H  71.081 -14.374  39.946 1.00 . A A . 192 GLY HA2  1 1 
       17 45260 1 1 173 GLY HA3  H  72.297 -13.758  38.868 1.00 . A A . 192 GLY HA3  1 1 
       17 45261 1 1 173 GLY N    N  70.587 -12.645  38.931 1.00 . A A . 192 GLY N    1 1 
       17 45262 1 1 173 GLY O    O  72.503 -13.421  41.765 1.00 . A A . 192 GLY O    1 1 
       17 45263 1 1 174 GLY C    C  74.801 -11.042  41.563 1.00 . A A . 193 GLY C    1 1 
       17 45264 1 1 174 GLY CA   C  73.308 -10.799  41.581 1.00 . A A . 193 GLY CA   1 1 
       17 45265 1 1 174 GLY H    H  72.428 -11.110  39.681 1.00 . A A . 193 GLY H    1 1 
       17 45266 1 1 174 GLY HA2  H  73.120  -9.744  41.442 1.00 . A A . 193 GLY HA2  1 1 
       17 45267 1 1 174 GLY HA3  H  72.917 -11.103  42.541 1.00 . A A . 193 GLY HA3  1 1 
       17 45268 1 1 174 GLY N    N  72.623 -11.542  40.540 1.00 . A A . 193 GLY N    1 1 
       17 45269 1 1 174 GLY O    O  75.590 -10.100  41.573 1.00 . A A . 193 GLY O    1 1 
       17 45270 1 1 175 LEU C    C  77.117 -12.433  40.050 1.00 . A A . 194 LEU C    1 1 
       17 45271 1 1 175 LEU CA   C  76.591 -12.677  41.457 1.00 . A A . 194 LEU CA   1 1 
       17 45272 1 1 175 LEU CB   C  76.800 -14.149  41.843 1.00 . A A . 194 LEU CB   1 1 
       17 45273 1 1 175 LEU CD1  C  75.331 -15.791  40.637 1.00 . A A . 194 LEU CD1  1 1 
       17 45274 1 1 175 LEU CD2  C  75.593 -15.944  43.119 1.00 . A A . 194 LEU CD2  1 1 
       17 45275 1 1 175 LEU CG   C  75.528 -15.003  41.923 1.00 . A A . 194 LEU CG   1 1 
       17 45276 1 1 175 LEU H    H  74.507 -13.017  41.564 1.00 . A A . 194 LEU H    1 1 
       17 45277 1 1 175 LEU HA   H  77.136 -12.050  42.146 1.00 . A A . 194 LEU HA   1 1 
       17 45278 1 1 175 LEU HB2  H  77.461 -14.598  41.115 1.00 . A A . 194 LEU HB2  1 1 
       17 45279 1 1 175 LEU HB3  H  77.284 -14.178  42.808 1.00 . A A . 194 LEU HB3  1 1 
       17 45280 1 1 175 LEU HD11 H  74.290 -15.754  40.349 1.00 . A A . 194 LEU HD11 1 1 
       17 45281 1 1 175 LEU HD12 H  75.936 -15.359  39.854 1.00 . A A . 194 LEU HD12 1 1 
       17 45282 1 1 175 LEU HD13 H  75.624 -16.818  40.795 1.00 . A A . 194 LEU HD13 1 1 
       17 45283 1 1 175 LEU HD21 H  76.447 -16.596  43.018 1.00 . A A . 194 LEU HD21 1 1 
       17 45284 1 1 175 LEU HD22 H  75.685 -15.366  44.027 1.00 . A A . 194 LEU HD22 1 1 
       17 45285 1 1 175 LEU HD23 H  74.691 -16.537  43.160 1.00 . A A . 194 LEU HD23 1 1 
       17 45286 1 1 175 LEU HG   H  74.672 -14.355  42.051 1.00 . A A . 194 LEU HG   1 1 
       17 45287 1 1 175 LEU N    N  75.187 -12.310  41.537 1.00 . A A . 194 LEU N    1 1 
       17 45288 1 1 175 LEU O    O  76.844 -13.210  39.135 1.00 . A A . 194 LEU O    1 1 
       17 45289 1 1 176 GLU C    C  79.478 -12.027  38.186 1.00 . A A . 195 GLU C    1 1 
       17 45290 1 1 176 GLU CA   C  78.408 -11.013  38.575 1.00 . A A . 195 GLU CA   1 1 
       17 45291 1 1 176 GLU CB   C  78.979  -9.592  38.575 1.00 . A A . 195 GLU CB   1 1 
       17 45292 1 1 176 GLU CD   C  81.134  -8.295  38.373 1.00 . A A . 195 GLU CD   1 1 
       17 45293 1 1 176 GLU CG   C  80.449  -9.519  38.941 1.00 . A A . 195 GLU CG   1 1 
       17 45294 1 1 176 GLU H    H  78.009 -10.744  40.633 1.00 . A A . 195 GLU H    1 1 
       17 45295 1 1 176 GLU HA   H  77.610 -11.062  37.855 1.00 . A A . 195 GLU HA   1 1 
       17 45296 1 1 176 GLU HB2  H  78.856  -9.168  37.590 1.00 . A A . 195 GLU HB2  1 1 
       17 45297 1 1 176 GLU HB3  H  78.425  -8.996  39.285 1.00 . A A . 195 GLU HB3  1 1 
       17 45298 1 1 176 GLU HG2  H  80.530  -9.497  40.013 1.00 . A A . 195 GLU HG2  1 1 
       17 45299 1 1 176 GLU HG3  H  80.944 -10.402  38.562 1.00 . A A . 195 GLU HG3  1 1 
       17 45300 1 1 176 GLU N    N  77.847 -11.342  39.875 1.00 . A A . 195 GLU N    1 1 
       17 45301 1 1 176 GLU O    O  80.140 -12.618  39.045 1.00 . A A . 195 GLU O    1 1 
       17 45302 1 1 176 GLU OE1  O  80.470  -7.512  37.662 1.00 . A A . 195 GLU OE1  1 1 
       17 45303 1 1 176 GLU OE2  O  82.343  -8.113  38.633 1.00 . A A . 195 GLU OE2  1 1 
       17 45304 1 1 177 HIS C    C  81.681 -12.410  35.584 1.00 . A A . 196 HIS C    1 1 
       17 45305 1 1 177 HIS CA   C  80.631 -13.161  36.383 1.00 . A A . 196 HIS CA   1 1 
       17 45306 1 1 177 HIS CB   C  79.974 -14.231  35.513 1.00 . A A . 196 HIS CB   1 1 
       17 45307 1 1 177 HIS CD2  C  80.267 -16.631  36.457 1.00 . A A . 196 HIS CD2  1 1 
       17 45308 1 1 177 HIS CE1  C  81.994 -17.242  35.257 1.00 . A A . 196 HIS CE1  1 1 
       17 45309 1 1 177 HIS CG   C  80.594 -15.588  35.657 1.00 . A A . 196 HIS CG   1 1 
       17 45310 1 1 177 HIS H    H  79.061 -11.749  36.253 1.00 . A A . 196 HIS H    1 1 
       17 45311 1 1 177 HIS HA   H  81.107 -13.632  37.227 1.00 . A A . 196 HIS HA   1 1 
       17 45312 1 1 177 HIS HB2  H  78.931 -14.313  35.784 1.00 . A A . 196 HIS HB2  1 1 
       17 45313 1 1 177 HIS HB3  H  80.048 -13.936  34.476 1.00 . A A . 196 HIS HB3  1 1 
       17 45314 1 1 177 HIS HD1  H  82.160 -15.469  34.238 1.00 . A A . 196 HIS HD1  1 1 
       17 45315 1 1 177 HIS HD2  H  79.458 -16.660  37.174 1.00 . A A . 196 HIS HD2  1 1 
       17 45316 1 1 177 HIS HE1  H  82.802 -17.824  34.843 1.00 . A A . 196 HIS HE1  1 1 
       17 45317 1 1 177 HIS HE2  H  81.250 -18.473  36.719 1.00 . A A . 196 HIS HE2  1 1 
       17 45318 1 1 177 HIS N    N  79.635 -12.236  36.890 1.00 . A A . 196 HIS N    1 1 
       17 45319 1 1 177 HIS ND1  N  81.681 -16.005  34.918 1.00 . A A . 196 HIS ND1  1 1 
       17 45320 1 1 177 HIS NE2  N  81.154 -17.643  36.188 1.00 . A A . 196 HIS NE2  1 1 
       17 45321 1 1 177 HIS O    O  81.529 -12.199  34.379 1.00 . A A . 196 HIS O    1 1 
       17 45322 1 1 178 HIS C    C  85.150 -11.648  36.262 1.00 . A A . 197 HIS C    1 1 
       17 45323 1 1 178 HIS CA   C  83.830 -11.291  35.599 1.00 . A A . 197 HIS CA   1 1 
       17 45324 1 1 178 HIS CB   C  83.614  -9.774  35.633 1.00 . A A . 197 HIS CB   1 1 
       17 45325 1 1 178 HIS CD2  C  85.764  -8.444  35.053 1.00 . A A . 197 HIS CD2  1 1 
       17 45326 1 1 178 HIS CE1  C  85.392  -8.145  32.920 1.00 . A A . 197 HIS CE1  1 1 
       17 45327 1 1 178 HIS CG   C  84.576  -9.024  34.763 1.00 . A A . 197 HIS CG   1 1 
       17 45328 1 1 178 HIS H    H  82.789 -12.152  37.226 1.00 . A A . 197 HIS H    1 1 
       17 45329 1 1 178 HIS HA   H  83.857 -11.621  34.571 1.00 . A A . 197 HIS HA   1 1 
       17 45330 1 1 178 HIS HB2  H  82.613  -9.550  35.295 1.00 . A A . 197 HIS HB2  1 1 
       17 45331 1 1 178 HIS HB3  H  83.734  -9.420  36.647 1.00 . A A . 197 HIS HB3  1 1 
       17 45332 1 1 178 HIS HD1  H  83.591  -9.118  32.898 1.00 . A A . 197 HIS HD1  1 1 
       17 45333 1 1 178 HIS HD2  H  86.241  -8.413  36.023 1.00 . A A . 197 HIS HD2  1 1 
       17 45334 1 1 178 HIS HE1  H  85.504  -7.840  31.890 1.00 . A A . 197 HIS HE1  1 1 
       17 45335 1 1 178 HIS HE2  H  87.192  -7.640  33.745 1.00 . A A . 197 HIS HE2  1 1 
       17 45336 1 1 178 HIS N    N  82.737 -11.987  36.259 1.00 . A A . 197 HIS N    1 1 
       17 45337 1 1 178 HIS ND1  N  84.373  -8.817  33.417 1.00 . A A . 197 HIS ND1  1 1 
       17 45338 1 1 178 HIS NE2  N  86.253  -7.907  33.890 1.00 . A A . 197 HIS NE2  1 1 
       17 45339 1 1 178 HIS O    O  85.330 -11.301  37.446 1.00 . A A . 197 HIS O    1 1 
       18 45340 1 1   1 ILE C    C  45.977 -69.815  52.516 1.00 . A A .  20 ILE C    1 1 
       18 45341 1 1   1 ILE CA   C  45.613 -71.294  52.542 1.00 . A A .  20 ILE CA   1 1 
       18 45342 1 1   1 ILE CB   C  44.437 -71.536  51.572 1.00 . A A .  20 ILE CB   1 1 
       18 45343 1 1   1 ILE CD1  C  42.389 -73.039  51.718 1.00 . A A .  20 ILE CD1  1 1 
       18 45344 1 1   1 ILE CG1  C  43.901 -72.960  51.723 1.00 . A A .  20 ILE CG1  1 1 
       18 45345 1 1   1 ILE CG2  C  44.875 -71.282  50.135 1.00 . A A .  20 ILE CG2  1 1 
       18 45346 1 1   1 ILE H1   H  45.873 -71.208  54.603 1.00 . A A .  20 ILE H1   1 1 
       18 45347 1 1   1 ILE H2   H  45.470 -72.750  54.024 1.00 . A A .  20 ILE H2   1 1 
       18 45348 1 1   1 ILE H3   H  44.280 -71.538  54.125 1.00 . A A .  20 ILE H3   1 1 
       18 45349 1 1   1 ILE HA   H  46.461 -71.870  52.197 1.00 . A A .  20 ILE HA   1 1 
       18 45350 1 1   1 ILE HB   H  43.652 -70.835  51.812 1.00 . A A .  20 ILE HB   1 1 
       18 45351 1 1   1 ILE HD11 H  42.076 -73.955  52.198 1.00 . A A .  20 ILE HD11 1 1 
       18 45352 1 1   1 ILE HD12 H  41.982 -72.196  52.253 1.00 . A A .  20 ILE HD12 1 1 
       18 45353 1 1   1 ILE HD13 H  42.030 -73.026  50.700 1.00 . A A .  20 ILE HD13 1 1 
       18 45354 1 1   1 ILE HG12 H  44.266 -73.562  50.904 1.00 . A A .  20 ILE HG12 1 1 
       18 45355 1 1   1 ILE HG13 H  44.255 -73.378  52.655 1.00 . A A .  20 ILE HG13 1 1 
       18 45356 1 1   1 ILE HG21 H  45.487 -70.394  50.098 1.00 . A A .  20 ILE HG21 1 1 
       18 45357 1 1   1 ILE HG22 H  45.443 -72.127  49.778 1.00 . A A .  20 ILE HG22 1 1 
       18 45358 1 1   1 ILE HG23 H  44.003 -71.144  49.509 1.00 . A A .  20 ILE HG23 1 1 
       18 45359 1 1   1 ILE N    N  45.285 -71.728  53.917 1.00 . A A .  20 ILE N    1 1 
       18 45360 1 1   1 ILE O    O  45.117 -68.951  52.704 1.00 . A A .  20 ILE O    1 1 
       18 45361 1 1   2 ALA C    C  47.480 -67.581  50.808 1.00 . A A .  21 ALA C    1 1 
       18 45362 1 1   2 ALA CA   C  47.729 -68.151  52.201 1.00 . A A .  21 ALA CA   1 1 
       18 45363 1 1   2 ALA CB   C  49.208 -68.077  52.559 1.00 . A A .  21 ALA CB   1 1 
       18 45364 1 1   2 ALA H    H  47.897 -70.265  52.176 1.00 . A A .  21 ALA H    1 1 
       18 45365 1 1   2 ALA HA   H  47.178 -67.563  52.920 1.00 . A A .  21 ALA HA   1 1 
       18 45366 1 1   2 ALA HB1  H  49.612 -67.130  52.232 1.00 . A A .  21 ALA HB1  1 1 
       18 45367 1 1   2 ALA HB2  H  49.322 -68.167  53.630 1.00 . A A .  21 ALA HB2  1 1 
       18 45368 1 1   2 ALA HB3  H  49.737 -68.883  52.072 1.00 . A A .  21 ALA HB3  1 1 
       18 45369 1 1   2 ALA N    N  47.253 -69.527  52.287 1.00 . A A .  21 ALA N    1 1 
       18 45370 1 1   2 ALA O    O  48.414 -67.246  50.077 1.00 . A A .  21 ALA O    1 1 
       18 45371 1 1   3 ALA C    C  44.457 -66.301  49.246 1.00 . A A .  22 ALA C    1 1 
       18 45372 1 1   3 ALA CA   C  45.825 -66.955  49.153 1.00 . A A .  22 ALA CA   1 1 
       18 45373 1 1   3 ALA CB   C  45.824 -68.051  48.098 1.00 . A A .  22 ALA CB   1 1 
       18 45374 1 1   3 ALA H    H  45.514 -67.780  51.070 1.00 . A A .  22 ALA H    1 1 
       18 45375 1 1   3 ALA HA   H  46.553 -66.209  48.867 1.00 . A A .  22 ALA HA   1 1 
       18 45376 1 1   3 ALA HB1  H  44.823 -68.174  47.707 1.00 . A A .  22 ALA HB1  1 1 
       18 45377 1 1   3 ALA HB2  H  46.492 -67.779  47.295 1.00 . A A .  22 ALA HB2  1 1 
       18 45378 1 1   3 ALA HB3  H  46.154 -68.979  48.542 1.00 . A A .  22 ALA HB3  1 1 
       18 45379 1 1   3 ALA N    N  46.214 -67.487  50.445 1.00 . A A .  22 ALA N    1 1 
       18 45380 1 1   3 ALA O    O  43.431 -66.980  49.227 1.00 . A A .  22 ALA O    1 1 
       18 45381 1 1   4 ALA C    C  42.568 -64.126  48.086 1.00 . A A .  23 ALA C    1 1 
       18 45382 1 1   4 ALA CA   C  43.206 -64.241  49.460 1.00 . A A .  23 ALA CA   1 1 
       18 45383 1 1   4 ALA CB   C  43.452 -62.862  50.053 1.00 . A A .  23 ALA CB   1 1 
       18 45384 1 1   4 ALA H    H  45.302 -64.499  49.375 1.00 . A A .  23 ALA H    1 1 
       18 45385 1 1   4 ALA HA   H  42.539 -64.780  50.116 1.00 . A A .  23 ALA HA   1 1 
       18 45386 1 1   4 ALA HB1  H  42.653 -62.196  49.757 1.00 . A A .  23 ALA HB1  1 1 
       18 45387 1 1   4 ALA HB2  H  43.481 -62.935  51.129 1.00 . A A .  23 ALA HB2  1 1 
       18 45388 1 1   4 ALA HB3  H  44.395 -62.477  49.690 1.00 . A A .  23 ALA HB3  1 1 
       18 45389 1 1   4 ALA N    N  44.449 -64.985  49.369 1.00 . A A .  23 ALA N    1 1 
       18 45390 1 1   4 ALA O    O  43.226 -63.733  47.123 1.00 . A A .  23 ALA O    1 1 
       18 45391 1 1   5 VAL C    C  40.110 -63.048  46.378 1.00 . A A .  24 VAL C    1 1 
       18 45392 1 1   5 VAL CA   C  40.588 -64.455  46.719 1.00 . A A .  24 VAL CA   1 1 
       18 45393 1 1   5 VAL CB   C  39.387 -65.429  46.706 1.00 . A A .  24 VAL CB   1 1 
       18 45394 1 1   5 VAL CG1  C  39.130 -65.945  45.295 1.00 . A A .  24 VAL CG1  1 1 
       18 45395 1 1   5 VAL CG2  C  39.622 -66.588  47.665 1.00 . A A .  24 VAL CG2  1 1 
       18 45396 1 1   5 VAL H    H  40.806 -64.720  48.816 1.00 . A A .  24 VAL H    1 1 
       18 45397 1 1   5 VAL HA   H  41.286 -64.772  45.960 1.00 . A A .  24 VAL HA   1 1 
       18 45398 1 1   5 VAL HB   H  38.507 -64.891  47.033 1.00 . A A .  24 VAL HB   1 1 
       18 45399 1 1   5 VAL HG11 H  38.468 -66.797  45.336 1.00 . A A .  24 VAL HG11 1 1 
       18 45400 1 1   5 VAL HG12 H  38.672 -65.165  44.703 1.00 . A A .  24 VAL HG12 1 1 
       18 45401 1 1   5 VAL HG13 H  40.066 -66.238  44.842 1.00 . A A .  24 VAL HG13 1 1 
       18 45402 1 1   5 VAL HG21 H  40.683 -66.708  47.830 1.00 . A A .  24 VAL HG21 1 1 
       18 45403 1 1   5 VAL HG22 H  39.133 -66.380  48.606 1.00 . A A .  24 VAL HG22 1 1 
       18 45404 1 1   5 VAL HG23 H  39.218 -67.495  47.241 1.00 . A A .  24 VAL HG23 1 1 
       18 45405 1 1   5 VAL N    N  41.293 -64.466  47.996 1.00 . A A .  24 VAL N    1 1 
       18 45406 1 1   5 VAL O    O  38.924 -62.815  46.131 1.00 . A A .  24 VAL O    1 1 
       18 45407 1 1   6 VAL C    C  41.496 -60.321  44.788 1.00 . A A .  25 VAL C    1 1 
       18 45408 1 1   6 VAL CA   C  40.751 -60.730  46.049 1.00 . A A .  25 VAL CA   1 1 
       18 45409 1 1   6 VAL CB   C  41.141 -59.783  47.205 1.00 . A A .  25 VAL CB   1 1 
       18 45410 1 1   6 VAL CG1  C  40.897 -58.328  46.823 1.00 . A A .  25 VAL CG1  1 1 
       18 45411 1 1   6 VAL CG2  C  40.382 -60.138  48.475 1.00 . A A .  25 VAL CG2  1 1 
       18 45412 1 1   6 VAL H    H  41.973 -62.368  46.577 1.00 . A A .  25 VAL H    1 1 
       18 45413 1 1   6 VAL HA   H  39.688 -60.644  45.876 1.00 . A A .  25 VAL HA   1 1 
       18 45414 1 1   6 VAL HB   H  42.196 -59.906  47.397 1.00 . A A .  25 VAL HB   1 1 
       18 45415 1 1   6 VAL HG11 H  41.174 -58.176  45.790 1.00 . A A .  25 VAL HG11 1 1 
       18 45416 1 1   6 VAL HG12 H  39.852 -58.091  46.956 1.00 . A A .  25 VAL HG12 1 1 
       18 45417 1 1   6 VAL HG13 H  41.495 -57.686  47.454 1.00 . A A .  25 VAL HG13 1 1 
       18 45418 1 1   6 VAL HG21 H  41.039 -60.662  49.154 1.00 . A A .  25 VAL HG21 1 1 
       18 45419 1 1   6 VAL HG22 H  40.024 -59.234  48.946 1.00 . A A .  25 VAL HG22 1 1 
       18 45420 1 1   6 VAL HG23 H  39.542 -60.770  48.227 1.00 . A A .  25 VAL HG23 1 1 
       18 45421 1 1   6 VAL N    N  41.046 -62.114  46.371 1.00 . A A .  25 VAL N    1 1 
       18 45422 1 1   6 VAL O    O  42.728 -60.312  44.757 1.00 . A A .  25 VAL O    1 1 
       18 45423 1 1   7 GLY C    C  41.694 -58.113  42.510 1.00 . A A .  26 GLY C    1 1 
       18 45424 1 1   7 GLY CA   C  41.351 -59.585  42.504 1.00 . A A .  26 GLY CA   1 1 
       18 45425 1 1   7 GLY H    H  39.762 -60.021  43.836 1.00 . A A .  26 GLY H    1 1 
       18 45426 1 1   7 GLY HA2  H  42.253 -60.155  42.346 1.00 . A A .  26 GLY HA2  1 1 
       18 45427 1 1   7 GLY HA3  H  40.662 -59.782  41.696 1.00 . A A .  26 GLY HA3  1 1 
       18 45428 1 1   7 GLY N    N  40.746 -59.995  43.751 1.00 . A A .  26 GLY N    1 1 
       18 45429 1 1   7 GLY O    O  40.880 -57.281  42.112 1.00 . A A .  26 GLY O    1 1 
       18 45430 1 1   8 THR C    C  43.617 -55.862  41.657 1.00 . A A .  27 THR C    1 1 
       18 45431 1 1   8 THR CA   C  43.321 -56.402  43.045 1.00 . A A .  27 THR CA   1 1 
       18 45432 1 1   8 THR CB   C  44.569 -56.256  43.935 1.00 . A A .  27 THR CB   1 1 
       18 45433 1 1   8 THR CG2  C  44.268 -55.382  45.144 1.00 . A A .  27 THR CG2  1 1 
       18 45434 1 1   8 THR H    H  43.506 -58.491  43.274 1.00 . A A .  27 THR H    1 1 
       18 45435 1 1   8 THR HA   H  42.518 -55.826  43.478 1.00 . A A .  27 THR HA   1 1 
       18 45436 1 1   8 THR HB   H  45.354 -55.792  43.355 1.00 . A A .  27 THR HB   1 1 
       18 45437 1 1   8 THR HG1  H  45.587 -57.461  45.144 1.00 . A A .  27 THR HG1  1 1 
       18 45438 1 1   8 THR HG21 H  43.261 -55.573  45.484 1.00 . A A .  27 THR HG21 1 1 
       18 45439 1 1   8 THR HG22 H  44.363 -54.342  44.868 1.00 . A A .  27 THR HG22 1 1 
       18 45440 1 1   8 THR HG23 H  44.966 -55.608  45.937 1.00 . A A .  27 THR HG23 1 1 
       18 45441 1 1   8 THR N    N  42.894 -57.786  42.970 1.00 . A A .  27 THR N    1 1 
       18 45442 1 1   8 THR O    O  44.573 -56.278  41.003 1.00 . A A .  27 THR O    1 1 
       18 45443 1 1   8 THR OG1  O  45.010 -57.555  44.367 1.00 . A A .  27 THR OG1  1 1 
       18 45444 1 1   9 ALA C    C  42.440 -52.908  39.913 1.00 . A A .  28 ALA C    1 1 
       18 45445 1 1   9 ALA CA   C  42.904 -54.356  39.896 1.00 . A A .  28 ALA CA   1 1 
       18 45446 1 1   9 ALA CB   C  42.088 -55.175  38.907 1.00 . A A .  28 ALA CB   1 1 
       18 45447 1 1   9 ALA H    H  42.065 -54.629  41.807 1.00 . A A .  28 ALA H    1 1 
       18 45448 1 1   9 ALA HA   H  43.942 -54.397  39.597 1.00 . A A .  28 ALA HA   1 1 
       18 45449 1 1   9 ALA HB1  H  42.750 -55.644  38.195 1.00 . A A .  28 ALA HB1  1 1 
       18 45450 1 1   9 ALA HB2  H  41.537 -55.934  39.445 1.00 . A A .  28 ALA HB2  1 1 
       18 45451 1 1   9 ALA HB3  H  41.397 -54.528  38.388 1.00 . A A .  28 ALA HB3  1 1 
       18 45452 1 1   9 ALA N    N  42.788 -54.931  41.221 1.00 . A A .  28 ALA N    1 1 
       18 45453 1 1   9 ALA O    O  41.285 -52.606  39.603 1.00 . A A .  28 ALA O    1 1 
       18 45454 1 1  10 ALA C    C  42.938 -49.961  39.029 1.00 . A A .  29 ALA C    1 1 
       18 45455 1 1  10 ALA CA   C  43.011 -50.605  40.405 1.00 . A A .  29 ALA CA   1 1 
       18 45456 1 1  10 ALA CB   C  44.036 -49.891  41.271 1.00 . A A .  29 ALA CB   1 1 
       18 45457 1 1  10 ALA H    H  44.250 -52.315  40.501 1.00 . A A .  29 ALA H    1 1 
       18 45458 1 1  10 ALA HA   H  42.046 -50.520  40.886 1.00 . A A .  29 ALA HA   1 1 
       18 45459 1 1  10 ALA HB1  H  44.711 -50.617  41.698 1.00 . A A .  29 ALA HB1  1 1 
       18 45460 1 1  10 ALA HB2  H  44.594 -49.193  40.666 1.00 . A A .  29 ALA HB2  1 1 
       18 45461 1 1  10 ALA HB3  H  43.532 -49.357  42.064 1.00 . A A .  29 ALA HB3  1 1 
       18 45462 1 1  10 ALA N    N  43.338 -52.016  40.296 1.00 . A A .  29 ALA N    1 1 
       18 45463 1 1  10 ALA O    O  43.748 -50.265  38.150 1.00 . A A .  29 ALA O    1 1 
       18 45464 1 1  11 VAL C    C  42.821 -47.224  37.531 1.00 . A A .  30 VAL C    1 1 
       18 45465 1 1  11 VAL CA   C  41.808 -48.361  37.593 1.00 . A A .  30 VAL CA   1 1 
       18 45466 1 1  11 VAL CB   C  40.383 -47.788  37.435 1.00 . A A .  30 VAL CB   1 1 
       18 45467 1 1  11 VAL CG1  C  39.416 -48.877  36.993 1.00 . A A .  30 VAL CG1  1 1 
       18 45468 1 1  11 VAL CG2  C  39.914 -47.143  38.732 1.00 . A A .  30 VAL CG2  1 1 
       18 45469 1 1  11 VAL H    H  41.315 -48.937  39.565 1.00 . A A .  30 VAL H    1 1 
       18 45470 1 1  11 VAL HA   H  41.996 -49.046  36.779 1.00 . A A .  30 VAL HA   1 1 
       18 45471 1 1  11 VAL HB   H  40.408 -47.028  36.668 1.00 . A A .  30 VAL HB   1 1 
       18 45472 1 1  11 VAL HG11 H  39.736 -49.276  36.042 1.00 . A A .  30 VAL HG11 1 1 
       18 45473 1 1  11 VAL HG12 H  39.404 -49.668  37.729 1.00 . A A .  30 VAL HG12 1 1 
       18 45474 1 1  11 VAL HG13 H  38.424 -48.461  36.895 1.00 . A A .  30 VAL HG13 1 1 
       18 45475 1 1  11 VAL HG21 H  40.266 -47.726  39.570 1.00 . A A .  30 VAL HG21 1 1 
       18 45476 1 1  11 VAL HG22 H  40.309 -46.140  38.800 1.00 . A A .  30 VAL HG22 1 1 
       18 45477 1 1  11 VAL HG23 H  38.834 -47.106  38.748 1.00 . A A .  30 VAL HG23 1 1 
       18 45478 1 1  11 VAL N    N  41.955 -49.093  38.842 1.00 . A A .  30 VAL N    1 1 
       18 45479 1 1  11 VAL O    O  43.460 -46.902  38.533 1.00 . A A .  30 VAL O    1 1 
       18 45480 1 1  12 GLY C    C  43.570 -44.531  35.190 1.00 . A A .  31 GLY C    1 1 
       18 45481 1 1  12 GLY CA   C  43.958 -45.571  36.216 1.00 . A A .  31 GLY CA   1 1 
       18 45482 1 1  12 GLY H    H  42.387 -46.855  35.612 1.00 . A A .  31 GLY H    1 1 
       18 45483 1 1  12 GLY HA2  H  44.100 -45.083  37.171 1.00 . A A .  31 GLY HA2  1 1 
       18 45484 1 1  12 GLY HA3  H  44.891 -46.025  35.916 1.00 . A A .  31 GLY HA3  1 1 
       18 45485 1 1  12 GLY N    N  42.965 -46.610  36.369 1.00 . A A .  31 GLY N    1 1 
       18 45486 1 1  12 GLY O    O  43.320 -44.853  34.028 1.00 . A A .  31 GLY O    1 1 
       18 45487 1 1  13 THR C    C  44.581 -41.536  34.329 1.00 . A A .  32 THR C    1 1 
       18 45488 1 1  13 THR CA   C  43.255 -42.172  34.733 1.00 . A A .  32 THR CA   1 1 
       18 45489 1 1  13 THR CB   C  42.357 -41.115  35.404 1.00 . A A .  32 THR CB   1 1 
       18 45490 1 1  13 THR CG2  C  41.745 -40.175  34.374 1.00 . A A .  32 THR CG2  1 1 
       18 45491 1 1  13 THR H    H  43.617 -43.113  36.588 1.00 . A A .  32 THR H    1 1 
       18 45492 1 1  13 THR HA   H  42.753 -42.546  33.853 1.00 . A A .  32 THR HA   1 1 
       18 45493 1 1  13 THR HB   H  42.959 -40.536  36.089 1.00 . A A .  32 THR HB   1 1 
       18 45494 1 1  13 THR HG1  H  40.842 -42.380  35.546 1.00 . A A .  32 THR HG1  1 1 
       18 45495 1 1  13 THR HG21 H  40.698 -40.409  34.251 1.00 . A A .  32 THR HG21 1 1 
       18 45496 1 1  13 THR HG22 H  42.254 -40.296  33.429 1.00 . A A .  32 THR HG22 1 1 
       18 45497 1 1  13 THR HG23 H  41.848 -39.156  34.711 1.00 . A A .  32 THR HG23 1 1 
       18 45498 1 1  13 THR N    N  43.502 -43.288  35.628 1.00 . A A .  32 THR N    1 1 
       18 45499 1 1  13 THR O    O  45.444 -41.295  35.177 1.00 . A A .  32 THR O    1 1 
       18 45500 1 1  13 THR OG1  O  41.313 -41.769  36.138 1.00 . A A .  32 THR OG1  1 1 
       18 45501 1 1  14 LYS C    C  45.701 -39.321  31.950 1.00 . A A .  33 LYS C    1 1 
       18 45502 1 1  14 LYS CA   C  45.986 -40.694  32.542 1.00 . A A .  33 LYS CA   1 1 
       18 45503 1 1  14 LYS CB   C  46.659 -41.593  31.496 1.00 . A A .  33 LYS CB   1 1 
       18 45504 1 1  14 LYS CD   C  46.074 -43.010  29.508 1.00 . A A .  33 LYS CD   1 1 
       18 45505 1 1  14 LYS CE   C  45.104 -42.296  28.580 1.00 . A A .  33 LYS CE   1 1 
       18 45506 1 1  14 LYS CG   C  45.772 -42.710  30.967 1.00 . A A .  33 LYS CG   1 1 
       18 45507 1 1  14 LYS H    H  44.033 -41.511  32.404 1.00 . A A .  33 LYS H    1 1 
       18 45508 1 1  14 LYS HA   H  46.654 -40.574  33.381 1.00 . A A .  33 LYS HA   1 1 
       18 45509 1 1  14 LYS HB2  H  46.965 -40.983  30.659 1.00 . A A .  33 LYS HB2  1 1 
       18 45510 1 1  14 LYS HB3  H  47.536 -42.041  31.939 1.00 . A A .  33 LYS HB3  1 1 
       18 45511 1 1  14 LYS HD2  H  47.077 -42.681  29.283 1.00 . A A .  33 LYS HD2  1 1 
       18 45512 1 1  14 LYS HD3  H  45.996 -44.075  29.346 1.00 . A A .  33 LYS HD3  1 1 
       18 45513 1 1  14 LYS HE2  H  44.490 -41.630  29.168 1.00 . A A .  33 LYS HE2  1 1 
       18 45514 1 1  14 LYS HE3  H  45.670 -41.723  27.860 1.00 . A A .  33 LYS HE3  1 1 
       18 45515 1 1  14 LYS HG2  H  45.942 -43.603  31.551 1.00 . A A .  33 LYS HG2  1 1 
       18 45516 1 1  14 LYS HG3  H  44.739 -42.409  31.057 1.00 . A A .  33 LYS HG3  1 1 
       18 45517 1 1  14 LYS HZ1  H  43.371 -42.756  27.505 1.00 . A A .  33 LYS HZ1  1 1 
       18 45518 1 1  14 LYS HZ2  H  43.931 -44.023  28.489 1.00 . A A .  33 LYS HZ2  1 1 
       18 45519 1 1  14 LYS HZ3  H  44.729 -43.663  27.043 1.00 . A A .  33 LYS HZ3  1 1 
       18 45520 1 1  14 LYS N    N  44.757 -41.293  33.042 1.00 . A A .  33 LYS N    1 1 
       18 45521 1 1  14 LYS NZ   N  44.223 -43.250  27.856 1.00 . A A .  33 LYS NZ   1 1 
       18 45522 1 1  14 LYS O    O  45.494 -39.181  30.745 1.00 . A A .  33 LYS O    1 1 
       18 45523 1 1  15 ALA C    C  46.683 -36.400  31.683 1.00 . A A .  34 ALA C    1 1 
       18 45524 1 1  15 ALA CA   C  45.447 -36.945  32.379 1.00 . A A .  34 ALA CA   1 1 
       18 45525 1 1  15 ALA CB   C  45.065 -36.067  33.561 1.00 . A A .  34 ALA CB   1 1 
       18 45526 1 1  15 ALA H    H  45.821 -38.496  33.767 1.00 . A A .  34 ALA H    1 1 
       18 45527 1 1  15 ALA HA   H  44.622 -36.949  31.680 1.00 . A A .  34 ALA HA   1 1 
       18 45528 1 1  15 ALA HB1  H  45.200 -35.029  33.295 1.00 . A A .  34 ALA HB1  1 1 
       18 45529 1 1  15 ALA HB2  H  44.032 -36.241  33.822 1.00 . A A .  34 ALA HB2  1 1 
       18 45530 1 1  15 ALA HB3  H  45.696 -36.306  34.406 1.00 . A A .  34 ALA HB3  1 1 
       18 45531 1 1  15 ALA N    N  45.675 -38.314  32.812 1.00 . A A .  34 ALA N    1 1 
       18 45532 1 1  15 ALA O    O  47.813 -36.659  32.108 1.00 . A A .  34 ALA O    1 1 
       18 45533 1 1  16 ALA C    C  48.074 -33.808  30.405 1.00 . A A .  35 ALA C    1 1 
       18 45534 1 1  16 ALA CA   C  47.566 -35.121  29.822 1.00 . A A .  35 ALA CA   1 1 
       18 45535 1 1  16 ALA CB   C  47.131 -34.930  28.376 1.00 . A A .  35 ALA CB   1 1 
       18 45536 1 1  16 ALA H    H  45.542 -35.449  30.346 1.00 . A A .  35 ALA H    1 1 
       18 45537 1 1  16 ALA HA   H  48.370 -35.845  29.838 1.00 . A A .  35 ALA HA   1 1 
       18 45538 1 1  16 ALA HB1  H  46.813 -33.908  28.228 1.00 . A A .  35 ALA HB1  1 1 
       18 45539 1 1  16 ALA HB2  H  47.960 -35.147  27.718 1.00 . A A .  35 ALA HB2  1 1 
       18 45540 1 1  16 ALA HB3  H  46.311 -35.597  28.157 1.00 . A A .  35 ALA HB3  1 1 
       18 45541 1 1  16 ALA N    N  46.470 -35.655  30.611 1.00 . A A .  35 ALA N    1 1 
       18 45542 1 1  16 ALA O    O  47.639 -32.726  30.001 1.00 . A A .  35 ALA O    1 1 
       18 45543 1 1  17 THR C    C  50.696 -32.205  31.009 1.00 . A A .  36 THR C    1 1 
       18 45544 1 1  17 THR CA   C  49.619 -32.733  31.944 1.00 . A A .  36 THR CA   1 1 
       18 45545 1 1  17 THR CB   C  50.246 -33.048  33.316 1.00 . A A .  36 THR CB   1 1 
       18 45546 1 1  17 THR CG2  C  50.041 -31.891  34.284 1.00 . A A .  36 THR CG2  1 1 
       18 45547 1 1  17 THR H    H  49.215 -34.795  31.713 1.00 . A A .  36 THR H    1 1 
       18 45548 1 1  17 THR HA   H  48.869 -31.970  32.075 1.00 . A A .  36 THR HA   1 1 
       18 45549 1 1  17 THR HB   H  51.308 -33.200  33.182 1.00 . A A .  36 THR HB   1 1 
       18 45550 1 1  17 THR HG1  H  48.774 -34.043  34.194 1.00 . A A .  36 THR HG1  1 1 
       18 45551 1 1  17 THR HG21 H  50.913 -31.790  34.914 1.00 . A A .  36 THR HG21 1 1 
       18 45552 1 1  17 THR HG22 H  49.172 -32.084  34.898 1.00 . A A .  36 THR HG22 1 1 
       18 45553 1 1  17 THR HG23 H  49.894 -30.978  33.727 1.00 . A A .  36 THR HG23 1 1 
       18 45554 1 1  17 THR N    N  48.978 -33.907  31.370 1.00 . A A .  36 THR N    1 1 
       18 45555 1 1  17 THR O    O  51.893 -32.302  31.291 1.00 . A A .  36 THR O    1 1 
       18 45556 1 1  17 THR OG1  O  49.667 -34.244  33.859 1.00 . A A .  36 THR OG1  1 1 
       18 45557 1 1  18 ASP C    C  51.778 -29.830  29.315 1.00 . A A .  37 ASP C    1 1 
       18 45558 1 1  18 ASP CA   C  51.174 -31.148  28.881 1.00 . A A .  37 ASP CA   1 1 
       18 45559 1 1  18 ASP CB   C  50.460 -30.945  27.544 1.00 . A A .  37 ASP CB   1 1 
       18 45560 1 1  18 ASP CG   C  51.133 -31.668  26.396 1.00 . A A .  37 ASP CG   1 1 
       18 45561 1 1  18 ASP H    H  49.294 -31.600  29.730 1.00 . A A .  37 ASP H    1 1 
       18 45562 1 1  18 ASP HA   H  51.966 -31.865  28.755 1.00 . A A .  37 ASP HA   1 1 
       18 45563 1 1  18 ASP HB2  H  49.446 -31.301  27.623 1.00 . A A .  37 ASP HB2  1 1 
       18 45564 1 1  18 ASP HB3  H  50.450 -29.889  27.314 1.00 . A A .  37 ASP HB3  1 1 
       18 45565 1 1  18 ASP N    N  50.260 -31.658  29.886 1.00 . A A .  37 ASP N    1 1 
       18 45566 1 1  18 ASP O    O  51.088 -28.969  29.868 1.00 . A A .  37 ASP O    1 1 
       18 45567 1 1  18 ASP OD1  O  52.193 -32.291  26.608 1.00 . A A .  37 ASP OD1  1 1 
       18 45568 1 1  18 ASP OD2  O  50.606 -31.608  25.270 1.00 . A A .  37 ASP OD2  1 1 
       18 45569 1 1  19 PRO C    C  53.133 -27.291  28.435 1.00 . A A .  38 PRO C    1 1 
       18 45570 1 1  19 PRO CA   C  53.778 -28.400  29.265 1.00 . A A .  38 PRO CA   1 1 
       18 45571 1 1  19 PRO CB   C  55.198 -28.700  28.763 1.00 . A A .  38 PRO CB   1 1 
       18 45572 1 1  19 PRO CD   C  53.993 -30.731  28.629 1.00 . A A .  38 PRO CD   1 1 
       18 45573 1 1  19 PRO CG   C  55.056 -29.939  27.945 1.00 . A A .  38 PRO CG   1 1 
       18 45574 1 1  19 PRO HA   H  53.810 -28.105  30.304 1.00 . A A .  38 PRO HA   1 1 
       18 45575 1 1  19 PRO HB2  H  55.556 -27.870  28.170 1.00 . A A .  38 PRO HB2  1 1 
       18 45576 1 1  19 PRO HB3  H  55.851 -28.860  29.605 1.00 . A A .  38 PRO HB3  1 1 
       18 45577 1 1  19 PRO HD2  H  53.504 -31.396  27.931 1.00 . A A .  38 PRO HD2  1 1 
       18 45578 1 1  19 PRO HD3  H  54.401 -31.280  29.464 1.00 . A A .  38 PRO HD3  1 1 
       18 45579 1 1  19 PRO HG2  H  54.740 -29.686  26.942 1.00 . A A .  38 PRO HG2  1 1 
       18 45580 1 1  19 PRO HG3  H  55.986 -30.487  27.926 1.00 . A A .  38 PRO HG3  1 1 
       18 45581 1 1  19 PRO N    N  53.081 -29.673  29.083 1.00 . A A .  38 PRO N    1 1 
       18 45582 1 1  19 PRO O    O  52.439 -26.430  28.979 1.00 . A A .  38 PRO O    1 1 
       18 45583 1 1  20 ARG C    C  52.889 -24.953  26.659 1.00 . A A .  39 ARG C    1 1 
       18 45584 1 1  20 ARG CA   C  52.757 -26.394  26.170 1.00 . A A .  39 ARG CA   1 1 
       18 45585 1 1  20 ARG CB   C  51.287 -26.745  25.921 1.00 . A A .  39 ARG CB   1 1 
       18 45586 1 1  20 ARG CD   C  50.066 -28.421  24.487 1.00 . A A .  39 ARG CD   1 1 
       18 45587 1 1  20 ARG CG   C  51.013 -27.229  24.506 1.00 . A A .  39 ARG CG   1 1 
       18 45588 1 1  20 ARG CZ   C  49.056 -29.627  22.578 1.00 . A A .  39 ARG CZ   1 1 
       18 45589 1 1  20 ARG H    H  53.944 -28.042  26.764 1.00 . A A .  39 ARG H    1 1 
       18 45590 1 1  20 ARG HA   H  53.295 -26.486  25.238 1.00 . A A .  39 ARG HA   1 1 
       18 45591 1 1  20 ARG HB2  H  50.991 -27.523  26.610 1.00 . A A .  39 ARG HB2  1 1 
       18 45592 1 1  20 ARG HB3  H  50.685 -25.867  26.102 1.00 . A A .  39 ARG HB3  1 1 
       18 45593 1 1  20 ARG HD2  H  50.642 -29.327  24.597 1.00 . A A .  39 ARG HD2  1 1 
       18 45594 1 1  20 ARG HD3  H  49.374 -28.332  25.312 1.00 . A A .  39 ARG HD3  1 1 
       18 45595 1 1  20 ARG HE   H  48.978 -27.639  22.862 1.00 . A A .  39 ARG HE   1 1 
       18 45596 1 1  20 ARG HG2  H  50.570 -26.422  23.942 1.00 . A A .  39 ARG HG2  1 1 
       18 45597 1 1  20 ARG HG3  H  51.948 -27.518  24.049 1.00 . A A .  39 ARG HG3  1 1 
       18 45598 1 1  20 ARG HH11 H  49.934 -30.852  23.958 1.00 . A A .  39 ARG HH11 1 1 
       18 45599 1 1  20 ARG HH12 H  49.246 -31.649  22.564 1.00 . A A .  39 ARG HH12 1 1 
       18 45600 1 1  20 ARG HH21 H  48.084 -28.714  21.042 1.00 . A A .  39 ARG HH21 1 1 
       18 45601 1 1  20 ARG HH22 H  48.213 -30.445  20.928 1.00 . A A .  39 ARG HH22 1 1 
       18 45602 1 1  20 ARG N    N  53.354 -27.340  27.115 1.00 . A A .  39 ARG N    1 1 
       18 45603 1 1  20 ARG NE   N  49.307 -28.494  23.239 1.00 . A A .  39 ARG NE   1 1 
       18 45604 1 1  20 ARG NH1  N  49.440 -30.800  23.073 1.00 . A A .  39 ARG NH1  1 1 
       18 45605 1 1  20 ARG NH2  N  48.396 -29.593  21.426 1.00 . A A .  39 ARG NH2  1 1 
       18 45606 1 1  20 ARG O    O  51.907 -24.218  26.742 1.00 . A A .  39 ARG O    1 1 
       18 45607 1 1  21 SER C    C  54.391 -22.207  26.329 1.00 . A A .  40 SER C    1 1 
       18 45608 1 1  21 SER CA   C  54.392 -23.221  27.473 1.00 . A A .  40 SER CA   1 1 
       18 45609 1 1  21 SER CB   C  55.733 -23.216  28.203 1.00 . A A .  40 SER CB   1 1 
       18 45610 1 1  21 SER H    H  54.855 -25.195  26.887 1.00 . A A .  40 SER H    1 1 
       18 45611 1 1  21 SER HA   H  53.611 -22.957  28.171 1.00 . A A .  40 SER HA   1 1 
       18 45612 1 1  21 SER HB2  H  56.528 -23.020  27.497 1.00 . A A .  40 SER HB2  1 1 
       18 45613 1 1  21 SER HB3  H  55.727 -22.448  28.963 1.00 . A A .  40 SER HB3  1 1 
       18 45614 1 1  21 SER HG   H  56.845 -24.795  28.583 1.00 . A A .  40 SER HG   1 1 
       18 45615 1 1  21 SER N    N  54.113 -24.563  26.980 1.00 . A A .  40 SER N    1 1 
       18 45616 1 1  21 SER O    O  54.257 -21.003  26.556 1.00 . A A .  40 SER O    1 1 
       18 45617 1 1  21 SER OG   O  55.965 -24.475  28.822 1.00 . A A .  40 SER OG   1 1 
       18 45618 1 1  22 VAL C    C  55.577 -20.766  24.009 1.00 . A A .  41 VAL C    1 1 
       18 45619 1 1  22 VAL CA   C  54.555 -21.892  23.885 1.00 . A A .  41 VAL CA   1 1 
       18 45620 1 1  22 VAL CB   C  53.172 -21.289  23.516 1.00 . A A .  41 VAL CB   1 1 
       18 45621 1 1  22 VAL CG1  C  52.941 -21.395  22.018 1.00 . A A .  41 VAL CG1  1 1 
       18 45622 1 1  22 VAL CG2  C  52.037 -21.970  24.266 1.00 . A A .  41 VAL CG2  1 1 
       18 45623 1 1  22 VAL H    H  54.608 -23.694  25.001 1.00 . A A .  41 VAL H    1 1 
       18 45624 1 1  22 VAL HA   H  54.862 -22.535  23.071 1.00 . A A .  41 VAL HA   1 1 
       18 45625 1 1  22 VAL HB   H  53.175 -20.240  23.781 1.00 . A A .  41 VAL HB   1 1 
       18 45626 1 1  22 VAL HG11 H  51.954 -21.793  21.832 1.00 . A A .  41 VAL HG11 1 1 
       18 45627 1 1  22 VAL HG12 H  53.026 -20.417  21.569 1.00 . A A .  41 VAL HG12 1 1 
       18 45628 1 1  22 VAL HG13 H  53.679 -22.055  21.587 1.00 . A A .  41 VAL HG13 1 1 
       18 45629 1 1  22 VAL HG21 H  51.147 -21.360  24.208 1.00 . A A .  41 VAL HG21 1 1 
       18 45630 1 1  22 VAL HG22 H  51.840 -22.936  23.823 1.00 . A A .  41 VAL HG22 1 1 
       18 45631 1 1  22 VAL HG23 H  52.318 -22.099  25.300 1.00 . A A .  41 VAL HG23 1 1 
       18 45632 1 1  22 VAL N    N  54.526 -22.716  25.099 1.00 . A A .  41 VAL N    1 1 
       18 45633 1 1  22 VAL O    O  55.292 -19.611  23.680 1.00 . A A .  41 VAL O    1 1 
       18 45634 1 1  23 GLY C    C  57.415 -19.129  25.763 1.00 . A A .  42 GLY C    1 1 
       18 45635 1 1  23 GLY CA   C  57.806 -20.124  24.694 1.00 . A A .  42 GLY CA   1 1 
       18 45636 1 1  23 GLY H    H  56.948 -22.057  24.684 1.00 . A A .  42 GLY H    1 1 
       18 45637 1 1  23 GLY HA2  H  58.715 -20.626  24.993 1.00 . A A .  42 GLY HA2  1 1 
       18 45638 1 1  23 GLY HA3  H  57.985 -19.594  23.771 1.00 . A A .  42 GLY HA3  1 1 
       18 45639 1 1  23 GLY N    N  56.771 -21.115  24.480 1.00 . A A .  42 GLY N    1 1 
       18 45640 1 1  23 GLY O    O  57.195 -19.499  26.919 1.00 . A A .  42 GLY O    1 1 
       18 45641 1 1  24 THR C    C  55.432 -16.438  25.994 1.00 . A A .  43 THR C    1 1 
       18 45642 1 1  24 THR CA   C  56.868 -16.842  26.306 1.00 . A A .  43 THR CA   1 1 
       18 45643 1 1  24 THR CB   C  57.776 -15.595  26.255 1.00 . A A .  43 THR CB   1 1 
       18 45644 1 1  24 THR CG2  C  57.966 -15.006  27.647 1.00 . A A .  43 THR CG2  1 1 
       18 45645 1 1  24 THR H    H  57.552 -17.619  24.465 1.00 . A A .  43 THR H    1 1 
       18 45646 1 1  24 THR HA   H  56.909 -17.250  27.306 1.00 . A A .  43 THR HA   1 1 
       18 45647 1 1  24 THR HB   H  57.308 -14.852  25.626 1.00 . A A .  43 THR HB   1 1 
       18 45648 1 1  24 THR HG1  H  59.713 -15.295  25.983 1.00 . A A .  43 THR HG1  1 1 
       18 45649 1 1  24 THR HG21 H  58.745 -14.258  27.620 1.00 . A A .  43 THR HG21 1 1 
       18 45650 1 1  24 THR HG22 H  58.245 -15.792  28.337 1.00 . A A .  43 THR HG22 1 1 
       18 45651 1 1  24 THR HG23 H  57.042 -14.551  27.975 1.00 . A A .  43 THR HG23 1 1 
       18 45652 1 1  24 THR N    N  57.318 -17.867  25.386 1.00 . A A .  43 THR N    1 1 
       18 45653 1 1  24 THR O    O  55.158 -15.790  24.984 1.00 . A A .  43 THR O    1 1 
       18 45654 1 1  24 THR OG1  O  59.051 -15.943  25.699 1.00 . A A .  43 THR OG1  1 1 
       18 45655 1 1  25 GLN C    C  52.684 -15.845  28.074 1.00 . A A .  44 GLN C    1 1 
       18 45656 1 1  25 GLN CA   C  53.127 -16.452  26.753 1.00 . A A .  44 GLN CA   1 1 
       18 45657 1 1  25 GLN CB   C  52.249 -17.652  26.394 1.00 . A A .  44 GLN CB   1 1 
       18 45658 1 1  25 GLN CD   C  50.245 -17.689  24.852 1.00 . A A .  44 GLN CD   1 1 
       18 45659 1 1  25 GLN CG   C  51.757 -17.634  24.955 1.00 . A A .  44 GLN CG   1 1 
       18 45660 1 1  25 GLN H    H  54.791 -17.444  27.588 1.00 . A A .  44 GLN H    1 1 
       18 45661 1 1  25 GLN HA   H  53.050 -15.704  25.976 1.00 . A A .  44 GLN HA   1 1 
       18 45662 1 1  25 GLN HB2  H  52.817 -18.557  26.549 1.00 . A A .  44 GLN HB2  1 1 
       18 45663 1 1  25 GLN HB3  H  51.388 -17.662  27.047 1.00 . A A .  44 GLN HB3  1 1 
       18 45664 1 1  25 GLN HE21 H  50.370 -18.934  23.315 1.00 . A A .  44 GLN HE21 1 1 
       18 45665 1 1  25 GLN HE22 H  48.767 -18.510  23.810 1.00 . A A .  44 GLN HE22 1 1 
       18 45666 1 1  25 GLN HG2  H  52.102 -16.726  24.483 1.00 . A A .  44 GLN HG2  1 1 
       18 45667 1 1  25 GLN HG3  H  52.170 -18.488  24.436 1.00 . A A .  44 GLN HG3  1 1 
       18 45668 1 1  25 GLN N    N  54.521 -16.847  26.861 1.00 . A A .  44 GLN N    1 1 
       18 45669 1 1  25 GLN NE2  N  49.746 -18.453  23.898 1.00 . A A .  44 GLN NE2  1 1 
       18 45670 1 1  25 GLN O    O  51.494 -15.719  28.358 1.00 . A A .  44 GLN O    1 1 
       18 45671 1 1  25 GLN OE1  O  49.530 -17.044  25.620 1.00 . A A .  44 GLN OE1  1 1 
       18 45672 1 1  26 VAL C    C  54.107 -13.542  30.289 1.00 . A A .  45 VAL C    1 1 
       18 45673 1 1  26 VAL CA   C  53.446 -14.910  30.192 1.00 . A A .  45 VAL CA   1 1 
       18 45674 1 1  26 VAL CB   C  53.986 -15.832  31.315 1.00 . A A .  45 VAL CB   1 1 
       18 45675 1 1  26 VAL CG1  C  53.407 -17.232  31.185 1.00 . A A .  45 VAL CG1  1 1 
       18 45676 1 1  26 VAL CG2  C  55.508 -15.885  31.302 1.00 . A A .  45 VAL CG2  1 1 
       18 45677 1 1  26 VAL H    H  54.595 -15.559  28.556 1.00 . A A .  45 VAL H    1 1 
       18 45678 1 1  26 VAL HA   H  52.379 -14.794  30.327 1.00 . A A .  45 VAL HA   1 1 
       18 45679 1 1  26 VAL HB   H  53.670 -15.426  32.265 1.00 . A A .  45 VAL HB   1 1 
       18 45680 1 1  26 VAL HG11 H  54.166 -17.961  31.424 1.00 . A A .  45 VAL HG11 1 1 
       18 45681 1 1  26 VAL HG12 H  52.575 -17.342  31.865 1.00 . A A .  45 VAL HG12 1 1 
       18 45682 1 1  26 VAL HG13 H  53.064 -17.387  30.172 1.00 . A A .  45 VAL HG13 1 1 
       18 45683 1 1  26 VAL HG21 H  55.902 -15.010  31.800 1.00 . A A .  45 VAL HG21 1 1 
       18 45684 1 1  26 VAL HG22 H  55.843 -16.774  31.817 1.00 . A A .  45 VAL HG22 1 1 
       18 45685 1 1  26 VAL HG23 H  55.860 -15.907  30.280 1.00 . A A .  45 VAL HG23 1 1 
       18 45686 1 1  26 VAL N    N  53.675 -15.474  28.875 1.00 . A A .  45 VAL N    1 1 
       18 45687 1 1  26 VAL O    O  55.131 -13.293  29.648 1.00 . A A .  45 VAL O    1 1 
       18 45688 1 1  27 ASP C    C  53.863 -10.871  32.681 1.00 . A A .  46 ASP C    1 1 
       18 45689 1 1  27 ASP CA   C  54.055 -11.321  31.247 1.00 . A A .  46 ASP CA   1 1 
       18 45690 1 1  27 ASP CB   C  53.376 -10.316  30.317 1.00 . A A .  46 ASP CB   1 1 
       18 45691 1 1  27 ASP CG   C  54.174  -9.036  30.157 1.00 . A A .  46 ASP CG   1 1 
       18 45692 1 1  27 ASP H    H  52.682 -12.899  31.527 1.00 . A A .  46 ASP H    1 1 
       18 45693 1 1  27 ASP HA   H  55.111 -11.352  31.026 1.00 . A A .  46 ASP HA   1 1 
       18 45694 1 1  27 ASP HB2  H  53.241 -10.758  29.346 1.00 . A A .  46 ASP HB2  1 1 
       18 45695 1 1  27 ASP HB3  H  52.407 -10.063  30.726 1.00 . A A .  46 ASP HB3  1 1 
       18 45696 1 1  27 ASP N    N  53.510 -12.654  31.061 1.00 . A A .  46 ASP N    1 1 
       18 45697 1 1  27 ASP O    O  52.734 -10.704  33.131 1.00 . A A .  46 ASP O    1 1 
       18 45698 1 1  27 ASP OD1  O  54.940  -8.678  31.074 1.00 . A A .  46 ASP OD1  1 1 
       18 45699 1 1  27 ASP OD2  O  54.016  -8.367  29.122 1.00 . A A .  46 ASP OD2  1 1 
       18 45700 1 1  28 ASP C    C  54.271  -8.795  34.782 1.00 . A A .  47 ASP C    1 1 
       18 45701 1 1  28 ASP CA   C  54.908 -10.178  34.759 1.00 . A A .  47 ASP CA   1 1 
       18 45702 1 1  28 ASP CB   C  56.299 -10.102  35.408 1.00 . A A .  47 ASP CB   1 1 
       18 45703 1 1  28 ASP CG   C  57.371 -10.865  34.657 1.00 . A A .  47 ASP CG   1 1 
       18 45704 1 1  28 ASP H    H  55.841 -10.849  32.981 1.00 . A A .  47 ASP H    1 1 
       18 45705 1 1  28 ASP HA   H  54.287 -10.856  35.328 1.00 . A A .  47 ASP HA   1 1 
       18 45706 1 1  28 ASP HB2  H  56.600  -9.066  35.461 1.00 . A A .  47 ASP HB2  1 1 
       18 45707 1 1  28 ASP HB3  H  56.239 -10.501  36.410 1.00 . A A .  47 ASP HB3  1 1 
       18 45708 1 1  28 ASP N    N  54.966 -10.669  33.390 1.00 . A A .  47 ASP N    1 1 
       18 45709 1 1  28 ASP O    O  53.438  -8.498  35.633 1.00 . A A .  47 ASP O    1 1 
       18 45710 1 1  28 ASP OD1  O  57.743 -10.442  33.541 1.00 . A A .  47 ASP OD1  1 1 
       18 45711 1 1  28 ASP OD2  O  57.865 -11.879  35.188 1.00 . A A .  47 ASP OD2  1 1 
       18 45712 1 1  29 GLY C    C  52.682  -6.567  33.348 1.00 . A A .  48 GLY C    1 1 
       18 45713 1 1  29 GLY CA   C  54.134  -6.607  33.778 1.00 . A A .  48 GLY CA   1 1 
       18 45714 1 1  29 GLY H    H  55.288  -8.264  33.142 1.00 . A A .  48 GLY H    1 1 
       18 45715 1 1  29 GLY HA2  H  54.220  -6.165  34.760 1.00 . A A .  48 GLY HA2  1 1 
       18 45716 1 1  29 GLY HA3  H  54.720  -6.029  33.085 1.00 . A A .  48 GLY HA3  1 1 
       18 45717 1 1  29 GLY N    N  54.656  -7.957  33.829 1.00 . A A .  48 GLY N    1 1 
       18 45718 1 1  29 GLY O    O  51.861  -5.917  33.991 1.00 . A A .  48 GLY O    1 1 
       18 45719 1 1  30 THR C    C  50.050  -7.939  32.806 1.00 . A A .  49 THR C    1 1 
       18 45720 1 1  30 THR CA   C  50.989  -7.316  31.771 1.00 . A A .  49 THR CA   1 1 
       18 45721 1 1  30 THR CB   C  50.892  -8.081  30.434 1.00 . A A .  49 THR CB   1 1 
       18 45722 1 1  30 THR CG2  C  49.445  -8.245  29.982 1.00 . A A .  49 THR CG2  1 1 
       18 45723 1 1  30 THR H    H  53.060  -7.775  31.799 1.00 . A A .  49 THR H    1 1 
       18 45724 1 1  30 THR HA   H  50.680  -6.299  31.594 1.00 . A A .  49 THR HA   1 1 
       18 45725 1 1  30 THR HB   H  51.326  -9.061  30.567 1.00 . A A .  49 THR HB   1 1 
       18 45726 1 1  30 THR HG1  H  52.476  -7.825  29.268 1.00 . A A .  49 THR HG1  1 1 
       18 45727 1 1  30 THR HG21 H  48.789  -8.162  30.837 1.00 . A A .  49 THR HG21 1 1 
       18 45728 1 1  30 THR HG22 H  49.319  -9.214  29.524 1.00 . A A .  49 THR HG22 1 1 
       18 45729 1 1  30 THR HG23 H  49.202  -7.474  29.267 1.00 . A A .  49 THR HG23 1 1 
       18 45730 1 1  30 THR N    N  52.359  -7.275  32.271 1.00 . A A .  49 THR N    1 1 
       18 45731 1 1  30 THR O    O  48.934  -7.462  33.005 1.00 . A A .  49 THR O    1 1 
       18 45732 1 1  30 THR OG1  O  51.627  -7.376  29.424 1.00 . A A .  49 THR OG1  1 1 
       18 45733 1 1  31 LEU C    C  49.531  -8.678  35.702 1.00 . A A .  50 LEU C    1 1 
       18 45734 1 1  31 LEU CA   C  49.724  -9.629  34.528 1.00 . A A .  50 LEU CA   1 1 
       18 45735 1 1  31 LEU CB   C  50.389 -10.921  35.004 1.00 . A A .  50 LEU CB   1 1 
       18 45736 1 1  31 LEU CD1  C  49.281 -12.159  33.111 1.00 . A A .  50 LEU CD1  1 1 
       18 45737 1 1  31 LEU CD2  C  50.584 -13.412  34.837 1.00 . A A .  50 LEU CD2  1 1 
       18 45738 1 1  31 LEU CG   C  49.685 -12.215  34.578 1.00 . A A .  50 LEU CG   1 1 
       18 45739 1 1  31 LEU H    H  51.409  -9.342  33.271 1.00 . A A .  50 LEU H    1 1 
       18 45740 1 1  31 LEU HA   H  48.756  -9.864  34.113 1.00 . A A .  50 LEU HA   1 1 
       18 45741 1 1  31 LEU HB2  H  51.397 -10.942  34.617 1.00 . A A .  50 LEU HB2  1 1 
       18 45742 1 1  31 LEU HB3  H  50.437 -10.902  36.085 1.00 . A A .  50 LEU HB3  1 1 
       18 45743 1 1  31 LEU HD11 H  49.000 -13.146  32.775 1.00 . A A .  50 LEU HD11 1 1 
       18 45744 1 1  31 LEU HD12 H  48.445 -11.484  32.993 1.00 . A A .  50 LEU HD12 1 1 
       18 45745 1 1  31 LEU HD13 H  50.115 -11.801  32.524 1.00 . A A .  50 LEU HD13 1 1 
       18 45746 1 1  31 LEU HD21 H  50.197 -14.273  34.310 1.00 . A A .  50 LEU HD21 1 1 
       18 45747 1 1  31 LEU HD22 H  51.581 -13.194  34.488 1.00 . A A .  50 LEU HD22 1 1 
       18 45748 1 1  31 LEU HD23 H  50.610 -13.620  35.896 1.00 . A A .  50 LEU HD23 1 1 
       18 45749 1 1  31 LEU HG   H  48.787 -12.337  35.164 1.00 . A A .  50 LEU HG   1 1 
       18 45750 1 1  31 LEU N    N  50.515  -8.988  33.481 1.00 . A A .  50 LEU N    1 1 
       18 45751 1 1  31 LEU O    O  48.443  -8.607  36.277 1.00 . A A .  50 LEU O    1 1 
       18 45752 1 1  32 GLU C    C  49.485  -5.882  36.761 1.00 . A A .  51 GLU C    1 1 
       18 45753 1 1  32 GLU CA   C  50.523  -6.943  37.102 1.00 . A A .  51 GLU CA   1 1 
       18 45754 1 1  32 GLU CB   C  51.893  -6.289  37.319 1.00 . A A .  51 GLU CB   1 1 
       18 45755 1 1  32 GLU CD   C  52.255  -4.169  38.644 1.00 . A A .  51 GLU CD   1 1 
       18 45756 1 1  32 GLU CG   C  52.051  -5.668  38.699 1.00 . A A .  51 GLU CG   1 1 
       18 45757 1 1  32 GLU H    H  51.439  -8.083  35.572 1.00 . A A .  51 GLU H    1 1 
       18 45758 1 1  32 GLU HA   H  50.223  -7.444  38.011 1.00 . A A .  51 GLU HA   1 1 
       18 45759 1 1  32 GLU HB2  H  52.662  -7.037  37.192 1.00 . A A .  51 GLU HB2  1 1 
       18 45760 1 1  32 GLU HB3  H  52.034  -5.513  36.578 1.00 . A A .  51 GLU HB3  1 1 
       18 45761 1 1  32 GLU HG2  H  51.158  -5.871  39.272 1.00 . A A .  51 GLU HG2  1 1 
       18 45762 1 1  32 GLU HG3  H  52.901  -6.117  39.191 1.00 . A A .  51 GLU HG3  1 1 
       18 45763 1 1  32 GLU N    N  50.590  -7.943  36.043 1.00 . A A .  51 GLU N    1 1 
       18 45764 1 1  32 GLU O    O  48.585  -5.607  37.552 1.00 . A A .  51 GLU O    1 1 
       18 45765 1 1  32 GLU OE1  O  51.250  -3.432  38.663 1.00 . A A .  51 GLU OE1  1 1 
       18 45766 1 1  32 GLU OE2  O  53.423  -3.722  38.578 1.00 . A A .  51 GLU OE2  1 1 
       18 45767 1 1  33 VAL C    C  47.236  -4.888  35.067 1.00 . A A .  52 VAL C    1 1 
       18 45768 1 1  33 VAL CA   C  48.652  -4.316  35.084 1.00 . A A .  52 VAL CA   1 1 
       18 45769 1 1  33 VAL CB   C  49.030  -3.822  33.667 1.00 . A A .  52 VAL CB   1 1 
       18 45770 1 1  33 VAL CG1  C  47.943  -2.928  33.082 1.00 . A A .  52 VAL CG1  1 1 
       18 45771 1 1  33 VAL CG2  C  50.357  -3.081  33.702 1.00 . A A .  52 VAL CG2  1 1 
       18 45772 1 1  33 VAL H    H  50.356  -5.571  34.988 1.00 . A A .  52 VAL H    1 1 
       18 45773 1 1  33 VAL HA   H  48.682  -3.472  35.759 1.00 . A A .  52 VAL HA   1 1 
       18 45774 1 1  33 VAL HB   H  49.143  -4.684  33.023 1.00 . A A .  52 VAL HB   1 1 
       18 45775 1 1  33 VAL HG11 H  47.285  -3.520  32.461 1.00 . A A .  52 VAL HG11 1 1 
       18 45776 1 1  33 VAL HG12 H  47.375  -2.480  33.885 1.00 . A A .  52 VAL HG12 1 1 
       18 45777 1 1  33 VAL HG13 H  48.398  -2.150  32.486 1.00 . A A .  52 VAL HG13 1 1 
       18 45778 1 1  33 VAL HG21 H  50.672  -2.857  32.694 1.00 . A A .  52 VAL HG21 1 1 
       18 45779 1 1  33 VAL HG22 H  50.238  -2.160  34.254 1.00 . A A .  52 VAL HG22 1 1 
       18 45780 1 1  33 VAL HG23 H  51.100  -3.696  34.184 1.00 . A A .  52 VAL HG23 1 1 
       18 45781 1 1  33 VAL N    N  49.602  -5.315  35.565 1.00 . A A .  52 VAL N    1 1 
       18 45782 1 1  33 VAL O    O  46.288  -4.236  35.508 1.00 . A A .  52 VAL O    1 1 
       18 45783 1 1  34 ARG C    C  45.127  -6.865  35.845 1.00 . A A .  53 ARG C    1 1 
       18 45784 1 1  34 ARG CA   C  45.822  -6.791  34.486 1.00 . A A .  53 ARG CA   1 1 
       18 45785 1 1  34 ARG CB   C  46.001  -8.203  33.914 1.00 . A A .  53 ARG CB   1 1 
       18 45786 1 1  34 ARG CD   C  45.066 -10.529  33.678 1.00 . A A .  53 ARG CD   1 1 
       18 45787 1 1  34 ARG CG   C  44.772  -9.085  34.064 1.00 . A A .  53 ARG CG   1 1 
       18 45788 1 1  34 ARG CZ   C  43.318 -10.939  31.975 1.00 . A A .  53 ARG CZ   1 1 
       18 45789 1 1  34 ARG H    H  47.920  -6.594  34.277 1.00 . A A .  53 ARG H    1 1 
       18 45790 1 1  34 ARG HA   H  45.204  -6.220  33.812 1.00 . A A .  53 ARG HA   1 1 
       18 45791 1 1  34 ARG HB2  H  46.233  -8.126  32.862 1.00 . A A .  53 ARG HB2  1 1 
       18 45792 1 1  34 ARG HB3  H  46.826  -8.682  34.422 1.00 . A A .  53 ARG HB3  1 1 
       18 45793 1 1  34 ARG HD2  H  46.132 -10.694  33.729 1.00 . A A .  53 ARG HD2  1 1 
       18 45794 1 1  34 ARG HD3  H  44.567 -11.186  34.377 1.00 . A A .  53 ARG HD3  1 1 
       18 45795 1 1  34 ARG HE   H  45.290 -10.980  31.636 1.00 . A A .  53 ARG HE   1 1 
       18 45796 1 1  34 ARG HG2  H  44.444  -9.058  35.093 1.00 . A A .  53 ARG HG2  1 1 
       18 45797 1 1  34 ARG HG3  H  43.989  -8.704  33.426 1.00 . A A .  53 ARG HG3  1 1 
       18 45798 1 1  34 ARG HH11 H  42.594 -10.601  33.843 1.00 . A A .  53 ARG HH11 1 1 
       18 45799 1 1  34 ARG HH12 H  41.394 -10.853  32.618 1.00 . A A .  53 ARG HH12 1 1 
       18 45800 1 1  34 ARG HH21 H  43.729 -11.344  30.028 1.00 . A A .  53 ARG HH21 1 1 
       18 45801 1 1  34 ARG HH22 H  42.041 -11.280  30.438 1.00 . A A .  53 ARG HH22 1 1 
       18 45802 1 1  34 ARG N    N  47.113  -6.120  34.583 1.00 . A A .  53 ARG N    1 1 
       18 45803 1 1  34 ARG NE   N  44.603 -10.840  32.324 1.00 . A A .  53 ARG NE   1 1 
       18 45804 1 1  34 ARG NH1  N  42.358 -10.786  32.883 1.00 . A A .  53 ARG NH1  1 1 
       18 45805 1 1  34 ARG NH2  N  43.000 -11.208  30.714 1.00 . A A .  53 ARG NH2  1 1 
       18 45806 1 1  34 ARG O    O  43.998  -6.398  35.996 1.00 . A A .  53 ARG O    1 1 
       18 45807 1 1  35 VAL C    C  45.071  -6.294  38.894 1.00 . A A .  54 VAL C    1 1 
       18 45808 1 1  35 VAL CA   C  45.209  -7.620  38.150 1.00 . A A .  54 VAL CA   1 1 
       18 45809 1 1  35 VAL CB   C  45.996  -8.631  39.018 1.00 . A A .  54 VAL CB   1 1 
       18 45810 1 1  35 VAL CG1  C  45.947 -10.018  38.397 1.00 . A A .  54 VAL CG1  1 1 
       18 45811 1 1  35 VAL CG2  C  47.437  -8.189  39.218 1.00 . A A .  54 VAL CG2  1 1 
       18 45812 1 1  35 VAL H    H  46.738  -7.721  36.680 1.00 . A A .  54 VAL H    1 1 
       18 45813 1 1  35 VAL HA   H  44.218  -8.023  37.993 1.00 . A A .  54 VAL HA   1 1 
       18 45814 1 1  35 VAL HB   H  45.520  -8.682  39.987 1.00 . A A .  54 VAL HB   1 1 
       18 45815 1 1  35 VAL HG11 H  44.937 -10.396  38.436 1.00 . A A .  54 VAL HG11 1 1 
       18 45816 1 1  35 VAL HG12 H  46.272  -9.963  37.369 1.00 . A A .  54 VAL HG12 1 1 
       18 45817 1 1  35 VAL HG13 H  46.601 -10.681  38.946 1.00 . A A .  54 VAL HG13 1 1 
       18 45818 1 1  35 VAL HG21 H  47.848  -8.677  40.091 1.00 . A A .  54 VAL HG21 1 1 
       18 45819 1 1  35 VAL HG22 H  48.019  -8.458  38.348 1.00 . A A .  54 VAL HG22 1 1 
       18 45820 1 1  35 VAL HG23 H  47.468  -7.118  39.356 1.00 . A A .  54 VAL HG23 1 1 
       18 45821 1 1  35 VAL N    N  45.810  -7.430  36.835 1.00 . A A .  54 VAL N    1 1 
       18 45822 1 1  35 VAL O    O  44.121  -6.098  39.650 1.00 . A A .  54 VAL O    1 1 
       18 45823 1 1  36 ASN C    C  44.772  -3.267  38.870 1.00 . A A .  55 ASN C    1 1 
       18 45824 1 1  36 ASN CA   C  45.990  -4.074  39.310 1.00 . A A .  55 ASN CA   1 1 
       18 45825 1 1  36 ASN CB   C  47.268  -3.295  38.979 1.00 . A A .  55 ASN CB   1 1 
       18 45826 1 1  36 ASN CG   C  47.839  -2.572  40.184 1.00 . A A .  55 ASN CG   1 1 
       18 45827 1 1  36 ASN H    H  46.733  -5.589  38.028 1.00 . A A .  55 ASN H    1 1 
       18 45828 1 1  36 ASN HA   H  45.941  -4.235  40.377 1.00 . A A .  55 ASN HA   1 1 
       18 45829 1 1  36 ASN HB2  H  48.015  -3.980  38.610 1.00 . A A .  55 ASN HB2  1 1 
       18 45830 1 1  36 ASN HB3  H  47.048  -2.565  38.212 1.00 . A A .  55 ASN HB3  1 1 
       18 45831 1 1  36 ASN HD21 H  49.702  -2.897  39.542 1.00 . A A .  55 ASN HD21 1 1 
       18 45832 1 1  36 ASN HD22 H  49.550  -2.030  41.035 1.00 . A A .  55 ASN HD22 1 1 
       18 45833 1 1  36 ASN N    N  46.005  -5.380  38.657 1.00 . A A .  55 ASN N    1 1 
       18 45834 1 1  36 ASN ND2  N  49.161  -2.489  40.263 1.00 . A A .  55 ASN ND2  1 1 
       18 45835 1 1  36 ASN O    O  43.994  -2.770  39.695 1.00 . A A .  55 ASN O    1 1 
       18 45836 1 1  36 ASN OD1  O  47.097  -2.086  41.036 1.00 . A A .  55 ASN OD1  1 1 
       18 45837 1 1  37 SER C    C  42.157  -3.096  37.284 1.00 . A A .  56 SER C    1 1 
       18 45838 1 1  37 SER CA   C  43.490  -2.402  37.005 1.00 . A A .  56 SER CA   1 1 
       18 45839 1 1  37 SER CB   C  43.696  -2.198  35.503 1.00 . A A .  56 SER CB   1 1 
       18 45840 1 1  37 SER H    H  45.243  -3.580  36.949 1.00 . A A .  56 SER H    1 1 
       18 45841 1 1  37 SER HA   H  43.477  -1.437  37.486 1.00 . A A .  56 SER HA   1 1 
       18 45842 1 1  37 SER HB2  H  43.738  -3.158  35.011 1.00 . A A .  56 SER HB2  1 1 
       18 45843 1 1  37 SER HB3  H  42.876  -1.621  35.102 1.00 . A A .  56 SER HB3  1 1 
       18 45844 1 1  37 SER HG   H  44.935  -1.211  34.335 1.00 . A A .  56 SER HG   1 1 
       18 45845 1 1  37 SER N    N  44.599  -3.153  37.562 1.00 . A A .  56 SER N    1 1 
       18 45846 1 1  37 SER O    O  41.140  -2.431  37.458 1.00 . A A .  56 SER O    1 1 
       18 45847 1 1  37 SER OG   O  44.909  -1.503  35.260 1.00 . A A .  56 SER OG   1 1 
       18 45848 1 1  38 ALA C    C  40.509  -4.920  39.105 1.00 . A A .  57 ALA C    1 1 
       18 45849 1 1  38 ALA CA   C  40.950  -5.175  37.665 1.00 . A A .  57 ALA CA   1 1 
       18 45850 1 1  38 ALA CB   C  41.164  -6.660  37.434 1.00 . A A .  57 ALA CB   1 1 
       18 45851 1 1  38 ALA H    H  43.001  -4.913  37.178 1.00 . A A .  57 ALA H    1 1 
       18 45852 1 1  38 ALA HA   H  40.170  -4.838  36.996 1.00 . A A .  57 ALA HA   1 1 
       18 45853 1 1  38 ALA HB1  H  42.122  -6.817  36.957 1.00 . A A .  57 ALA HB1  1 1 
       18 45854 1 1  38 ALA HB2  H  41.146  -7.178  38.382 1.00 . A A .  57 ALA HB2  1 1 
       18 45855 1 1  38 ALA HB3  H  40.379  -7.042  36.799 1.00 . A A .  57 ALA HB3  1 1 
       18 45856 1 1  38 ALA N    N  42.165  -4.425  37.351 1.00 . A A .  57 ALA N    1 1 
       18 45857 1 1  38 ALA O    O  39.320  -4.727  39.382 1.00 . A A .  57 ALA O    1 1 
       18 45858 1 1  39 LEU C    C  40.614  -3.227  41.572 1.00 . A A .  58 LEU C    1 1 
       18 45859 1 1  39 LEU CA   C  41.203  -4.623  41.417 1.00 . A A .  58 LEU CA   1 1 
       18 45860 1 1  39 LEU CB   C  42.484  -4.753  42.244 1.00 . A A .  58 LEU CB   1 1 
       18 45861 1 1  39 LEU CD1  C  42.415  -7.259  42.418 1.00 . A A .  58 LEU CD1  1 1 
       18 45862 1 1  39 LEU CD2  C  43.799  -5.933  44.014 1.00 . A A .  58 LEU CD2  1 1 
       18 45863 1 1  39 LEU CG   C  42.525  -5.955  43.191 1.00 . A A .  58 LEU CG   1 1 
       18 45864 1 1  39 LEU H    H  42.398  -5.097  39.736 1.00 . A A .  58 LEU H    1 1 
       18 45865 1 1  39 LEU HA   H  40.482  -5.347  41.769 1.00 . A A .  58 LEU HA   1 1 
       18 45866 1 1  39 LEU HB2  H  43.320  -4.828  41.564 1.00 . A A .  58 LEU HB2  1 1 
       18 45867 1 1  39 LEU HB3  H  42.600  -3.855  42.833 1.00 . A A .  58 LEU HB3  1 1 
       18 45868 1 1  39 LEU HD11 H  42.133  -8.053  43.093 1.00 . A A .  58 LEU HD11 1 1 
       18 45869 1 1  39 LEU HD12 H  41.665  -7.158  41.647 1.00 . A A .  58 LEU HD12 1 1 
       18 45870 1 1  39 LEU HD13 H  43.368  -7.492  41.965 1.00 . A A .  58 LEU HD13 1 1 
       18 45871 1 1  39 LEU HD21 H  44.003  -4.923  44.333 1.00 . A A .  58 LEU HD21 1 1 
       18 45872 1 1  39 LEU HD22 H  43.679  -6.568  44.878 1.00 . A A .  58 LEU HD22 1 1 
       18 45873 1 1  39 LEU HD23 H  44.621  -6.293  43.413 1.00 . A A .  58 LEU HD23 1 1 
       18 45874 1 1  39 LEU HG   H  41.689  -5.898  43.869 1.00 . A A .  58 LEU HG   1 1 
       18 45875 1 1  39 LEU N    N  41.476  -4.903  40.014 1.00 . A A .  58 LEU N    1 1 
       18 45876 1 1  39 LEU O    O  39.670  -3.020  42.331 1.00 . A A .  58 LEU O    1 1 
       18 45877 1 1  40 SER C    C  39.384  -0.780  40.012 1.00 . A A .  59 SER C    1 1 
       18 45878 1 1  40 SER CA   C  40.667  -0.909  40.844 1.00 . A A .  59 SER CA   1 1 
       18 45879 1 1  40 SER CB   C  41.739   0.052  40.336 1.00 . A A .  59 SER CB   1 1 
       18 45880 1 1  40 SER H    H  41.949  -2.496  40.277 1.00 . A A .  59 SER H    1 1 
       18 45881 1 1  40 SER HA   H  40.435  -0.659  41.869 1.00 . A A .  59 SER HA   1 1 
       18 45882 1 1  40 SER HB2  H  41.691   0.107  39.258 1.00 . A A .  59 SER HB2  1 1 
       18 45883 1 1  40 SER HB3  H  41.563   1.032  40.758 1.00 . A A .  59 SER HB3  1 1 
       18 45884 1 1  40 SER HG   H  43.321  -1.104  40.137 1.00 . A A .  59 SER HG   1 1 
       18 45885 1 1  40 SER N    N  41.172  -2.275  40.834 1.00 . A A .  59 SER N    1 1 
       18 45886 1 1  40 SER O    O  38.699   0.242  40.068 1.00 . A A .  59 SER O    1 1 
       18 45887 1 1  40 SER OG   O  43.036  -0.386  40.718 1.00 . A A .  59 SER OG   1 1 
       18 45888 1 1  41 LYS C    C  36.658  -2.110  39.381 1.00 . A A .  60 LYS C    1 1 
       18 45889 1 1  41 LYS CA   C  37.833  -1.848  38.459 1.00 . A A .  60 LYS CA   1 1 
       18 45890 1 1  41 LYS CB   C  37.881  -2.946  37.395 1.00 . A A .  60 LYS CB   1 1 
       18 45891 1 1  41 LYS CD   C  38.979  -3.608  35.246 1.00 . A A .  60 LYS CD   1 1 
       18 45892 1 1  41 LYS CE   C  38.636  -3.555  33.770 1.00 . A A .  60 LYS CE   1 1 
       18 45893 1 1  41 LYS CG   C  38.328  -2.474  36.021 1.00 . A A .  60 LYS CG   1 1 
       18 45894 1 1  41 LYS H    H  39.675  -2.587  39.201 1.00 . A A .  60 LYS H    1 1 
       18 45895 1 1  41 LYS HA   H  37.709  -0.887  37.982 1.00 . A A .  60 LYS HA   1 1 
       18 45896 1 1  41 LYS HB2  H  38.566  -3.713  37.725 1.00 . A A .  60 LYS HB2  1 1 
       18 45897 1 1  41 LYS HB3  H  36.896  -3.377  37.301 1.00 . A A .  60 LYS HB3  1 1 
       18 45898 1 1  41 LYS HD2  H  40.051  -3.536  35.357 1.00 . A A .  60 LYS HD2  1 1 
       18 45899 1 1  41 LYS HD3  H  38.638  -4.549  35.653 1.00 . A A .  60 LYS HD3  1 1 
       18 45900 1 1  41 LYS HE2  H  37.649  -3.966  33.626 1.00 . A A .  60 LYS HE2  1 1 
       18 45901 1 1  41 LYS HE3  H  38.647  -2.524  33.447 1.00 . A A .  60 LYS HE3  1 1 
       18 45902 1 1  41 LYS HG2  H  37.468  -2.119  35.473 1.00 . A A .  60 LYS HG2  1 1 
       18 45903 1 1  41 LYS HG3  H  39.041  -1.672  36.137 1.00 . A A .  60 LYS HG3  1 1 
       18 45904 1 1  41 LYS HZ1  H  40.456  -3.749  32.760 1.00 . A A .  60 LYS HZ1  1 1 
       18 45905 1 1  41 LYS HZ2  H  39.176  -4.616  32.051 1.00 . A A .  60 LYS HZ2  1 1 
       18 45906 1 1  41 LYS HZ3  H  39.902  -5.190  33.468 1.00 . A A .  60 LYS HZ3  1 1 
       18 45907 1 1  41 LYS N    N  39.067  -1.820  39.242 1.00 . A A .  60 LYS N    1 1 
       18 45908 1 1  41 LYS NZ   N  39.608  -4.329  32.956 1.00 . A A .  60 LYS NZ   1 1 
       18 45909 1 1  41 LYS O    O  35.577  -1.542  39.213 1.00 . A A .  60 LYS O    1 1 
       18 45910 1 1  42 ASP C    C  35.771  -2.114  42.347 1.00 . A A .  61 ASP C    1 1 
       18 45911 1 1  42 ASP CA   C  35.858  -3.259  41.360 1.00 . A A .  61 ASP CA   1 1 
       18 45912 1 1  42 ASP CB   C  36.144  -4.553  42.116 1.00 . A A .  61 ASP CB   1 1 
       18 45913 1 1  42 ASP CG   C  34.869  -5.160  42.665 1.00 . A A .  61 ASP CG   1 1 
       18 45914 1 1  42 ASP H    H  37.741  -3.445  40.404 1.00 . A A .  61 ASP H    1 1 
       18 45915 1 1  42 ASP HA   H  34.911  -3.353  40.861 1.00 . A A .  61 ASP HA   1 1 
       18 45916 1 1  42 ASP HB2  H  36.615  -5.264  41.455 1.00 . A A .  61 ASP HB2  1 1 
       18 45917 1 1  42 ASP HB3  H  36.806  -4.341  42.944 1.00 . A A .  61 ASP HB3  1 1 
       18 45918 1 1  42 ASP N    N  36.876  -2.985  40.356 1.00 . A A .  61 ASP N    1 1 
       18 45919 1 1  42 ASP O    O  36.583  -1.189  42.317 1.00 . A A .  61 ASP O    1 1 
       18 45920 1 1  42 ASP OD1  O  34.134  -5.809  41.895 1.00 . A A .  61 ASP OD1  1 1 
       18 45921 1 1  42 ASP OD2  O  34.580  -4.963  43.865 1.00 . A A .  61 ASP OD2  1 1 
       18 45922 1 1  43 GLU C    C  34.740  -1.854  45.610 1.00 . A A .  62 GLU C    1 1 
       18 45923 1 1  43 GLU CA   C  34.660  -1.184  44.256 1.00 . A A .  62 GLU CA   1 1 
       18 45924 1 1  43 GLU CB   C  33.362  -0.404  44.139 1.00 . A A .  62 GLU CB   1 1 
       18 45925 1 1  43 GLU CD   C  32.008   1.428  45.218 1.00 . A A .  62 GLU CD   1 1 
       18 45926 1 1  43 GLU CG   C  32.956   0.276  45.438 1.00 . A A .  62 GLU CG   1 1 
       18 45927 1 1  43 GLU H    H  34.126  -2.892  43.149 1.00 . A A .  62 GLU H    1 1 
       18 45928 1 1  43 GLU HA   H  35.490  -0.500  44.162 1.00 . A A .  62 GLU HA   1 1 
       18 45929 1 1  43 GLU HB2  H  33.490   0.354  43.385 1.00 . A A .  62 GLU HB2  1 1 
       18 45930 1 1  43 GLU HB3  H  32.574  -1.078  43.839 1.00 . A A .  62 GLU HB3  1 1 
       18 45931 1 1  43 GLU HG2  H  32.481  -0.449  46.082 1.00 . A A .  62 GLU HG2  1 1 
       18 45932 1 1  43 GLU HG3  H  33.844   0.649  45.927 1.00 . A A .  62 GLU HG3  1 1 
       18 45933 1 1  43 GLU N    N  34.782  -2.166  43.210 1.00 . A A .  62 GLU N    1 1 
       18 45934 1 1  43 GLU O    O  35.618  -1.537  46.393 1.00 . A A .  62 GLU O    1 1 
       18 45935 1 1  43 GLU OE1  O  31.075   1.290  44.403 1.00 . A A .  62 GLU OE1  1 1 
       18 45936 1 1  43 GLU OE2  O  32.201   2.484  45.855 1.00 . A A .  62 GLU OE2  1 1 
       18 45937 1 1  44 GLN C    C  35.118  -4.152  47.467 1.00 . A A .  63 GLN C    1 1 
       18 45938 1 1  44 GLN CA   C  33.794  -3.454  47.177 1.00 . A A .  63 GLN CA   1 1 
       18 45939 1 1  44 GLN CB   C  32.618  -4.440  47.256 1.00 . A A .  63 GLN CB   1 1 
       18 45940 1 1  44 GLN CD   C  31.789  -6.136  45.581 1.00 . A A .  63 GLN CD   1 1 
       18 45941 1 1  44 GLN CG   C  32.870  -5.780  46.579 1.00 . A A .  63 GLN CG   1 1 
       18 45942 1 1  44 GLN H    H  33.206  -3.066  45.179 1.00 . A A .  63 GLN H    1 1 
       18 45943 1 1  44 GLN HA   H  33.650  -2.680  47.919 1.00 . A A .  63 GLN HA   1 1 
       18 45944 1 1  44 GLN HB2  H  32.393  -4.627  48.296 1.00 . A A .  63 GLN HB2  1 1 
       18 45945 1 1  44 GLN HB3  H  31.754  -3.986  46.790 1.00 . A A .  63 GLN HB3  1 1 
       18 45946 1 1  44 GLN HE21 H  32.960  -5.558  44.077 1.00 . A A .  63 GLN HE21 1 1 
       18 45947 1 1  44 GLN HE22 H  31.375  -6.122  43.639 1.00 . A A .  63 GLN HE22 1 1 
       18 45948 1 1  44 GLN HG2  H  33.817  -5.735  46.060 1.00 . A A .  63 GLN HG2  1 1 
       18 45949 1 1  44 GLN HG3  H  32.913  -6.550  47.335 1.00 . A A .  63 GLN HG3  1 1 
       18 45950 1 1  44 GLN N    N  33.842  -2.798  45.874 1.00 . A A .  63 GLN N    1 1 
       18 45951 1 1  44 GLN NE2  N  32.069  -5.925  44.307 1.00 . A A .  63 GLN NE2  1 1 
       18 45952 1 1  44 GLN O    O  35.555  -4.230  48.618 1.00 . A A .  63 GLN O    1 1 
       18 45953 1 1  44 GLN OE1  O  30.712  -6.606  45.955 1.00 . A A .  63 GLN OE1  1 1 
       18 45954 1 1  45 ILE C    C  38.108  -4.308  47.068 1.00 . A A .  64 ILE C    1 1 
       18 45955 1 1  45 ILE CA   C  37.057  -5.271  46.506 1.00 . A A .  64 ILE CA   1 1 
       18 45956 1 1  45 ILE CB   C  37.509  -5.817  45.128 1.00 . A A .  64 ILE CB   1 1 
       18 45957 1 1  45 ILE CD1  C  37.011  -7.697  43.477 1.00 . A A .  64 ILE CD1  1 1 
       18 45958 1 1  45 ILE CG1  C  36.953  -7.230  44.917 1.00 . A A .  64 ILE CG1  1 1 
       18 45959 1 1  45 ILE CG2  C  39.028  -5.823  45.015 1.00 . A A .  64 ILE CG2  1 1 
       18 45960 1 1  45 ILE H    H  35.332  -4.557  45.517 1.00 . A A .  64 ILE H    1 1 
       18 45961 1 1  45 ILE HA   H  36.961  -6.108  47.183 1.00 . A A .  64 ILE HA   1 1 
       18 45962 1 1  45 ILE HB   H  37.115  -5.165  44.357 1.00 . A A .  64 ILE HB   1 1 
       18 45963 1 1  45 ILE HD11 H  36.347  -8.538  43.343 1.00 . A A .  64 ILE HD11 1 1 
       18 45964 1 1  45 ILE HD12 H  36.706  -6.889  42.825 1.00 . A A .  64 ILE HD12 1 1 
       18 45965 1 1  45 ILE HD13 H  38.021  -7.992  43.234 1.00 . A A .  64 ILE HD13 1 1 
       18 45966 1 1  45 ILE HG12 H  37.523  -7.926  45.513 1.00 . A A .  64 ILE HG12 1 1 
       18 45967 1 1  45 ILE HG13 H  35.920  -7.254  45.234 1.00 . A A .  64 ILE HG13 1 1 
       18 45968 1 1  45 ILE HG21 H  39.359  -6.789  44.662 1.00 . A A .  64 ILE HG21 1 1 
       18 45969 1 1  45 ILE HG22 H  39.339  -5.058  44.321 1.00 . A A .  64 ILE HG22 1 1 
       18 45970 1 1  45 ILE HG23 H  39.458  -5.626  45.991 1.00 . A A .  64 ILE HG23 1 1 
       18 45971 1 1  45 ILE N    N  35.759  -4.631  46.405 1.00 . A A .  64 ILE N    1 1 
       18 45972 1 1  45 ILE O    O  38.984  -4.714  47.820 1.00 . A A .  64 ILE O    1 1 
       18 45973 1 1  46 LYS C    C  38.398  -1.160  48.268 1.00 . A A .  65 LYS C    1 1 
       18 45974 1 1  46 LYS CA   C  38.989  -2.047  47.173 1.00 . A A .  65 LYS CA   1 1 
       18 45975 1 1  46 LYS CB   C  39.493  -1.185  46.011 1.00 . A A .  65 LYS CB   1 1 
       18 45976 1 1  46 LYS CD   C  38.637   0.320  44.188 1.00 . A A .  65 LYS CD   1 1 
       18 45977 1 1  46 LYS CE   C  37.950   1.407  44.994 1.00 . A A .  65 LYS CE   1 1 
       18 45978 1 1  46 LYS CG   C  38.500  -1.031  44.866 1.00 . A A .  65 LYS CG   1 1 
       18 45979 1 1  46 LYS H    H  37.280  -2.749  46.124 1.00 . A A .  65 LYS H    1 1 
       18 45980 1 1  46 LYS HA   H  39.826  -2.587  47.590 1.00 . A A .  65 LYS HA   1 1 
       18 45981 1 1  46 LYS HB2  H  39.728  -0.200  46.386 1.00 . A A .  65 LYS HB2  1 1 
       18 45982 1 1  46 LYS HB3  H  40.395  -1.631  45.616 1.00 . A A .  65 LYS HB3  1 1 
       18 45983 1 1  46 LYS HD2  H  39.686   0.562  44.084 1.00 . A A .  65 LYS HD2  1 1 
       18 45984 1 1  46 LYS HD3  H  38.179   0.268  43.212 1.00 . A A .  65 LYS HD3  1 1 
       18 45985 1 1  46 LYS HE2  H  37.091   1.759  44.442 1.00 . A A .  65 LYS HE2  1 1 
       18 45986 1 1  46 LYS HE3  H  37.624   0.986  45.935 1.00 . A A .  65 LYS HE3  1 1 
       18 45987 1 1  46 LYS HG2  H  38.682  -1.804  44.138 1.00 . A A .  65 LYS HG2  1 1 
       18 45988 1 1  46 LYS HG3  H  37.492  -1.124  45.253 1.00 . A A .  65 LYS HG3  1 1 
       18 45989 1 1  46 LYS HZ1  H  39.846   2.267  45.151 1.00 . A A .  65 LYS HZ1  1 1 
       18 45990 1 1  46 LYS HZ2  H  38.711   2.893  46.241 1.00 . A A .  65 LYS HZ2  1 1 
       18 45991 1 1  46 LYS HZ3  H  38.642   3.335  44.606 1.00 . A A .  65 LYS HZ3  1 1 
       18 45992 1 1  46 LYS N    N  38.016  -3.034  46.707 1.00 . A A .  65 LYS N    1 1 
       18 45993 1 1  46 LYS NZ   N  38.849   2.554  45.264 1.00 . A A .  65 LYS NZ   1 1 
       18 45994 1 1  46 LYS O    O  39.106  -0.378  48.905 1.00 . A A .  65 LYS O    1 1 
       18 45995 1 1  47 LYS C    C  36.470  -1.140  50.843 1.00 . A A .  66 LYS C    1 1 
       18 45996 1 1  47 LYS CA   C  36.391  -0.487  49.469 1.00 . A A .  66 LYS CA   1 1 
       18 45997 1 1  47 LYS CB   C  34.924  -0.308  49.055 1.00 . A A .  66 LYS CB   1 1 
       18 45998 1 1  47 LYS CD   C  32.736   0.755  49.684 1.00 . A A .  66 LYS CD   1 1 
       18 45999 1 1  47 LYS CE   C  33.019   2.166  49.191 1.00 . A A .  66 LYS CE   1 1 
       18 46000 1 1  47 LYS CG   C  33.993   0.075  50.196 1.00 . A A .  66 LYS CG   1 1 
       18 46001 1 1  47 LYS H    H  36.591  -1.938  47.948 1.00 . A A .  66 LYS H    1 1 
       18 46002 1 1  47 LYS HA   H  36.859   0.482  49.509 1.00 . A A .  66 LYS HA   1 1 
       18 46003 1 1  47 LYS HB2  H  34.868   0.466  48.302 1.00 . A A .  66 LYS HB2  1 1 
       18 46004 1 1  47 LYS HB3  H  34.571  -1.235  48.628 1.00 . A A .  66 LYS HB3  1 1 
       18 46005 1 1  47 LYS HD2  H  32.335   0.175  48.867 1.00 . A A .  66 LYS HD2  1 1 
       18 46006 1 1  47 LYS HD3  H  32.013   0.802  50.484 1.00 . A A .  66 LYS HD3  1 1 
       18 46007 1 1  47 LYS HE2  H  33.282   2.784  50.037 1.00 . A A .  66 LYS HE2  1 1 
       18 46008 1 1  47 LYS HE3  H  33.847   2.133  48.498 1.00 . A A .  66 LYS HE3  1 1 
       18 46009 1 1  47 LYS HG2  H  33.711  -0.818  50.733 1.00 . A A .  66 LYS HG2  1 1 
       18 46010 1 1  47 LYS HG3  H  34.511   0.748  50.862 1.00 . A A .  66 LYS HG3  1 1 
       18 46011 1 1  47 LYS HZ1  H  32.051   2.926  47.503 1.00 . A A .  66 LYS HZ1  1 1 
       18 46012 1 1  47 LYS HZ2  H  31.588   3.667  48.959 1.00 . A A .  66 LYS HZ2  1 1 
       18 46013 1 1  47 LYS HZ3  H  31.023   2.113  48.580 1.00 . A A .  66 LYS HZ3  1 1 
       18 46014 1 1  47 LYS N    N  37.096  -1.288  48.481 1.00 . A A .  66 LYS N    1 1 
       18 46015 1 1  47 LYS NZ   N  31.840   2.759  48.511 1.00 . A A .  66 LYS NZ   1 1 
       18 46016 1 1  47 LYS O    O  36.851  -0.506  51.829 1.00 . A A .  66 LYS O    1 1 
       18 46017 1 1  48 GLU C    C  37.293  -4.064  52.280 1.00 . A A .  67 GLU C    1 1 
       18 46018 1 1  48 GLU CA   C  36.093  -3.137  52.162 1.00 . A A .  67 GLU CA   1 1 
       18 46019 1 1  48 GLU CB   C  34.789  -3.923  52.285 1.00 . A A .  67 GLU CB   1 1 
       18 46020 1 1  48 GLU CD   C  32.285  -3.580  52.542 1.00 . A A .  67 GLU CD   1 1 
       18 46021 1 1  48 GLU CG   C  33.565  -3.110  51.883 1.00 . A A .  67 GLU CG   1 1 
       18 46022 1 1  48 GLU H    H  35.876  -2.886  50.073 1.00 . A A .  67 GLU H    1 1 
       18 46023 1 1  48 GLU HA   H  36.139  -2.407  52.958 1.00 . A A .  67 GLU HA   1 1 
       18 46024 1 1  48 GLU HB2  H  34.846  -4.796  51.649 1.00 . A A .  67 GLU HB2  1 1 
       18 46025 1 1  48 GLU HB3  H  34.666  -4.240  53.309 1.00 . A A .  67 GLU HB3  1 1 
       18 46026 1 1  48 GLU HG2  H  33.731  -2.081  52.162 1.00 . A A .  67 GLU HG2  1 1 
       18 46027 1 1  48 GLU HG3  H  33.446  -3.172  50.811 1.00 . A A .  67 GLU HG3  1 1 
       18 46028 1 1  48 GLU N    N  36.123  -2.417  50.900 1.00 . A A .  67 GLU N    1 1 
       18 46029 1 1  48 GLU O    O  37.649  -4.503  53.373 1.00 . A A .  67 GLU O    1 1 
       18 46030 1 1  48 GLU OE1  O  32.239  -4.728  53.026 1.00 . A A .  67 GLU OE1  1 1 
       18 46031 1 1  48 GLU OE2  O  31.311  -2.798  52.572 1.00 . A A .  67 GLU OE2  1 1 
       18 46032 1 1  49 ALA C    C  40.308  -4.419  50.620 1.00 . A A .  68 ALA C    1 1 
       18 46033 1 1  49 ALA CA   C  39.104  -5.191  51.132 1.00 . A A .  68 ALA CA   1 1 
       18 46034 1 1  49 ALA CB   C  38.852  -6.429  50.285 1.00 . A A .  68 ALA CB   1 1 
       18 46035 1 1  49 ALA H    H  37.616  -3.940  50.319 1.00 . A A .  68 ALA H    1 1 
       18 46036 1 1  49 ALA HA   H  39.302  -5.512  52.136 1.00 . A A .  68 ALA HA   1 1 
       18 46037 1 1  49 ALA HB1  H  39.563  -7.199  50.551 1.00 . A A .  68 ALA HB1  1 1 
       18 46038 1 1  49 ALA HB2  H  37.850  -6.789  50.462 1.00 . A A .  68 ALA HB2  1 1 
       18 46039 1 1  49 ALA HB3  H  38.966  -6.179  49.241 1.00 . A A .  68 ALA HB3  1 1 
       18 46040 1 1  49 ALA N    N  37.933  -4.335  51.155 1.00 . A A .  68 ALA N    1 1 
       18 46041 1 1  49 ALA O    O  40.165  -3.389  49.961 1.00 . A A .  68 ALA O    1 1 
       18 46042 1 1  50 ARG C    C  43.672  -5.371  50.024 1.00 . A A .  69 ARG C    1 1 
       18 46043 1 1  50 ARG CA   C  42.713  -4.288  50.478 1.00 . A A .  69 ARG CA   1 1 
       18 46044 1 1  50 ARG CB   C  43.359  -3.430  51.565 1.00 . A A .  69 ARG CB   1 1 
       18 46045 1 1  50 ARG CD   C  43.198  -1.185  50.449 1.00 . A A .  69 ARG CD   1 1 
       18 46046 1 1  50 ARG CG   C  44.130  -2.244  51.017 1.00 . A A .  69 ARG CG   1 1 
       18 46047 1 1  50 ARG CZ   C  44.099   1.051  50.982 1.00 . A A .  69 ARG CZ   1 1 
       18 46048 1 1  50 ARG H    H  41.547  -5.660  51.573 1.00 . A A .  69 ARG H    1 1 
       18 46049 1 1  50 ARG HA   H  42.464  -3.662  49.633 1.00 . A A .  69 ARG HA   1 1 
       18 46050 1 1  50 ARG HB2  H  42.586  -3.059  52.220 1.00 . A A .  69 ARG HB2  1 1 
       18 46051 1 1  50 ARG HB3  H  44.040  -4.044  52.136 1.00 . A A .  69 ARG HB3  1 1 
       18 46052 1 1  50 ARG HD2  H  42.737  -1.571  49.552 1.00 . A A .  69 ARG HD2  1 1 
       18 46053 1 1  50 ARG HD3  H  42.433  -0.965  51.181 1.00 . A A .  69 ARG HD3  1 1 
       18 46054 1 1  50 ARG HE   H  44.300   0.117  49.211 1.00 . A A .  69 ARG HE   1 1 
       18 46055 1 1  50 ARG HG2  H  44.713  -1.807  51.814 1.00 . A A .  69 ARG HG2  1 1 
       18 46056 1 1  50 ARG HG3  H  44.790  -2.588  50.233 1.00 . A A .  69 ARG HG3  1 1 
       18 46057 1 1  50 ARG HH11 H  42.984   0.220  52.461 1.00 . A A .  69 ARG HH11 1 1 
       18 46058 1 1  50 ARG HH12 H  43.680   1.766  52.839 1.00 . A A .  69 ARG HH12 1 1 
       18 46059 1 1  50 ARG HH21 H  45.243   2.147  49.710 1.00 . A A .  69 ARG HH21 1 1 
       18 46060 1 1  50 ARG HH22 H  44.980   2.858  51.277 1.00 . A A .  69 ARG HH22 1 1 
       18 46061 1 1  50 ARG N    N  41.491  -4.889  50.967 1.00 . A A .  69 ARG N    1 1 
       18 46062 1 1  50 ARG NE   N  43.913   0.046  50.124 1.00 . A A .  69 ARG NE   1 1 
       18 46063 1 1  50 ARG NH1  N  43.546   1.008  52.190 1.00 . A A .  69 ARG NH1  1 1 
       18 46064 1 1  50 ARG NH2  N  44.830   2.102  50.627 1.00 . A A .  69 ARG NH2  1 1 
       18 46065 1 1  50 ARG O    O  44.147  -6.170  50.829 1.00 . A A .  69 ARG O    1 1 
       18 46066 1 1  51 ILE C    C  45.905  -5.672  47.329 1.00 . A A .  70 ILE C    1 1 
       18 46067 1 1  51 ILE CA   C  44.851  -6.376  48.165 1.00 . A A .  70 ILE CA   1 1 
       18 46068 1 1  51 ILE CB   C  44.124  -7.420  47.284 1.00 . A A .  70 ILE CB   1 1 
       18 46069 1 1  51 ILE CD1  C  41.624  -6.965  47.278 1.00 . A A .  70 ILE CD1  1 1 
       18 46070 1 1  51 ILE CG1  C  42.755  -7.779  47.865 1.00 . A A .  70 ILE CG1  1 1 
       18 46071 1 1  51 ILE CG2  C  44.972  -8.674  47.137 1.00 . A A .  70 ILE CG2  1 1 
       18 46072 1 1  51 ILE H    H  43.526  -4.737  48.143 1.00 . A A .  70 ILE H    1 1 
       18 46073 1 1  51 ILE HA   H  45.337  -6.893  48.979 1.00 . A A .  70 ILE HA   1 1 
       18 46074 1 1  51 ILE HB   H  43.989  -6.995  46.301 1.00 . A A .  70 ILE HB   1 1 
       18 46075 1 1  51 ILE HD11 H  41.052  -7.579  46.598 1.00 . A A .  70 ILE HD11 1 1 
       18 46076 1 1  51 ILE HD12 H  40.986  -6.612  48.073 1.00 . A A .  70 ILE HD12 1 1 
       18 46077 1 1  51 ILE HD13 H  42.035  -6.120  46.743 1.00 . A A .  70 ILE HD13 1 1 
       18 46078 1 1  51 ILE HG12 H  42.550  -8.821  47.669 1.00 . A A .  70 ILE HG12 1 1 
       18 46079 1 1  51 ILE HG13 H  42.767  -7.613  48.933 1.00 . A A .  70 ILE HG13 1 1 
       18 46080 1 1  51 ILE HG21 H  45.819  -8.616  47.806 1.00 . A A .  70 ILE HG21 1 1 
       18 46081 1 1  51 ILE HG22 H  44.378  -9.543  47.382 1.00 . A A .  70 ILE HG22 1 1 
       18 46082 1 1  51 ILE HG23 H  45.324  -8.753  46.118 1.00 . A A .  70 ILE HG23 1 1 
       18 46083 1 1  51 ILE N    N  43.944  -5.396  48.734 1.00 . A A .  70 ILE N    1 1 
       18 46084 1 1  51 ILE O    O  45.609  -4.715  46.614 1.00 . A A .  70 ILE O    1 1 
       18 46085 1 1  52 ASN C    C  48.726  -6.603  45.678 1.00 . A A .  71 ASN C    1 1 
       18 46086 1 1  52 ASN CA   C  48.243  -5.586  46.701 1.00 . A A .  71 ASN CA   1 1 
       18 46087 1 1  52 ASN CB   C  49.368  -5.213  47.676 1.00 . A A .  71 ASN CB   1 1 
       18 46088 1 1  52 ASN CG   C  50.453  -4.352  47.055 1.00 . A A .  71 ASN CG   1 1 
       18 46089 1 1  52 ASN H    H  47.290  -6.913  48.036 1.00 . A A .  71 ASN H    1 1 
       18 46090 1 1  52 ASN HA   H  47.896  -4.701  46.191 1.00 . A A .  71 ASN HA   1 1 
       18 46091 1 1  52 ASN HB2  H  48.944  -4.672  48.508 1.00 . A A .  71 ASN HB2  1 1 
       18 46092 1 1  52 ASN HB3  H  49.827  -6.119  48.044 1.00 . A A .  71 ASN HB3  1 1 
       18 46093 1 1  52 ASN HD21 H  51.438  -4.344  48.781 1.00 . A A .  71 ASN HD21 1 1 
       18 46094 1 1  52 ASN HD22 H  52.189  -3.474  47.484 1.00 . A A .  71 ASN HD22 1 1 
       18 46095 1 1  52 ASN N    N  47.129  -6.144  47.438 1.00 . A A .  71 ASN N    1 1 
       18 46096 1 1  52 ASN ND2  N  51.459  -4.022  47.852 1.00 . A A .  71 ASN ND2  1 1 
       18 46097 1 1  52 ASN O    O  48.729  -7.808  45.949 1.00 . A A .  71 ASN O    1 1 
       18 46098 1 1  52 ASN OD1  O  50.384  -3.976  45.885 1.00 . A A .  71 ASN OD1  1 1 
       18 46099 1 1  53 VAL C    C  50.996  -6.993  43.167 1.00 . A A .  72 VAL C    1 1 
       18 46100 1 1  53 VAL CA   C  49.489  -7.009  43.415 1.00 . A A .  72 VAL CA   1 1 
       18 46101 1 1  53 VAL CB   C  48.718  -6.646  42.110 1.00 . A A .  72 VAL CB   1 1 
       18 46102 1 1  53 VAL CG1  C  47.369  -6.030  42.434 1.00 . A A .  72 VAL CG1  1 1 
       18 46103 1 1  53 VAL CG2  C  49.516  -5.711  41.211 1.00 . A A .  72 VAL CG2  1 1 
       18 46104 1 1  53 VAL H    H  49.227  -5.154  44.400 1.00 . A A .  72 VAL H    1 1 
       18 46105 1 1  53 VAL HA   H  49.199  -8.011  43.701 1.00 . A A .  72 VAL HA   1 1 
       18 46106 1 1  53 VAL HB   H  48.536  -7.559  41.562 1.00 . A A .  72 VAL HB   1 1 
       18 46107 1 1  53 VAL HG11 H  47.181  -6.117  43.493 1.00 . A A .  72 VAL HG11 1 1 
       18 46108 1 1  53 VAL HG12 H  47.372  -4.988  42.152 1.00 . A A .  72 VAL HG12 1 1 
       18 46109 1 1  53 VAL HG13 H  46.598  -6.549  41.887 1.00 . A A .  72 VAL HG13 1 1 
       18 46110 1 1  53 VAL HG21 H  48.870  -5.311  40.443 1.00 . A A .  72 VAL HG21 1 1 
       18 46111 1 1  53 VAL HG22 H  49.919  -4.902  41.802 1.00 . A A .  72 VAL HG22 1 1 
       18 46112 1 1  53 VAL HG23 H  50.325  -6.259  40.751 1.00 . A A .  72 VAL HG23 1 1 
       18 46113 1 1  53 VAL N    N  49.137  -6.126  44.515 1.00 . A A .  72 VAL N    1 1 
       18 46114 1 1  53 VAL O    O  51.635  -5.938  43.174 1.00 . A A .  72 VAL O    1 1 
       18 46115 1 1  54 THR C    C  53.166  -9.468  41.703 1.00 . A A .  73 THR C    1 1 
       18 46116 1 1  54 THR CA   C  52.976  -8.323  42.696 1.00 . A A .  73 THR CA   1 1 
       18 46117 1 1  54 THR CB   C  53.824  -8.589  43.953 1.00 . A A .  73 THR CB   1 1 
       18 46118 1 1  54 THR CG2  C  55.297  -8.308  43.687 1.00 . A A .  73 THR CG2  1 1 
       18 46119 1 1  54 THR H    H  51.038  -8.988  43.195 1.00 . A A .  73 THR H    1 1 
       18 46120 1 1  54 THR HA   H  53.312  -7.400  42.244 1.00 . A A .  73 THR HA   1 1 
       18 46121 1 1  54 THR HB   H  53.714  -9.630  44.226 1.00 . A A .  73 THR HB   1 1 
       18 46122 1 1  54 THR HG1  H  52.757  -7.099  44.690 1.00 . A A .  73 THR HG1  1 1 
       18 46123 1 1  54 THR HG21 H  55.489  -8.365  42.627 1.00 . A A .  73 THR HG21 1 1 
       18 46124 1 1  54 THR HG22 H  55.902  -9.038  44.203 1.00 . A A .  73 THR HG22 1 1 
       18 46125 1 1  54 THR HG23 H  55.545  -7.320  44.045 1.00 . A A .  73 THR HG23 1 1 
       18 46126 1 1  54 THR N    N  51.572  -8.177  43.040 1.00 . A A .  73 THR N    1 1 
       18 46127 1 1  54 THR O    O  52.673 -10.571  41.921 1.00 . A A .  73 THR O    1 1 
       18 46128 1 1  54 THR OG1  O  53.365  -7.766  45.033 1.00 . A A .  73 THR OG1  1 1 
       18 46129 1 1  55 ALA C    C  55.645 -10.385  39.418 1.00 . A A .  74 ALA C    1 1 
       18 46130 1 1  55 ALA CA   C  54.147 -10.261  39.646 1.00 . A A .  74 ALA CA   1 1 
       18 46131 1 1  55 ALA CB   C  53.418  -9.989  38.342 1.00 . A A .  74 ALA CB   1 1 
       18 46132 1 1  55 ALA H    H  54.212  -8.305  40.458 1.00 . A A .  74 ALA H    1 1 
       18 46133 1 1  55 ALA HA   H  53.779 -11.193  40.050 1.00 . A A .  74 ALA HA   1 1 
       18 46134 1 1  55 ALA HB1  H  52.652 -10.735  38.197 1.00 . A A .  74 ALA HB1  1 1 
       18 46135 1 1  55 ALA HB2  H  52.967  -9.010  38.380 1.00 . A A .  74 ALA HB2  1 1 
       18 46136 1 1  55 ALA HB3  H  54.121 -10.031  37.521 1.00 . A A .  74 ALA HB3  1 1 
       18 46137 1 1  55 ALA N    N  53.869  -9.214  40.615 1.00 . A A .  74 ALA N    1 1 
       18 46138 1 1  55 ALA O    O  56.338  -9.378  39.263 1.00 . A A .  74 ALA O    1 1 
       18 46139 1 1  56 TYR C    C  57.803 -13.269  38.711 1.00 . A A .  75 TYR C    1 1 
       18 46140 1 1  56 TYR CA   C  57.563 -11.874  39.283 1.00 . A A .  75 TYR CA   1 1 
       18 46141 1 1  56 TYR CB   C  58.260 -11.684  40.650 1.00 . A A .  75 TYR CB   1 1 
       18 46142 1 1  56 TYR CD1  C  59.562 -13.772  41.188 1.00 . A A .  75 TYR CD1  1 1 
       18 46143 1 1  56 TYR CD2  C  57.611 -13.323  42.468 1.00 . A A .  75 TYR CD2  1 1 
       18 46144 1 1  56 TYR CE1  C  59.769 -14.930  41.900 1.00 . A A .  75 TYR CE1  1 1 
       18 46145 1 1  56 TYR CE2  C  57.814 -14.482  43.187 1.00 . A A .  75 TYR CE2  1 1 
       18 46146 1 1  56 TYR CG   C  58.481 -12.950  41.451 1.00 . A A .  75 TYR CG   1 1 
       18 46147 1 1  56 TYR CZ   C  58.890 -15.284  42.898 1.00 . A A .  75 TYR CZ   1 1 
       18 46148 1 1  56 TYR H    H  55.515 -12.382  39.455 1.00 . A A .  75 TYR H    1 1 
       18 46149 1 1  56 TYR HA   H  57.963 -11.150  38.588 1.00 . A A .  75 TYR HA   1 1 
       18 46150 1 1  56 TYR HB2  H  59.227 -11.237  40.484 1.00 . A A .  75 TYR HB2  1 1 
       18 46151 1 1  56 TYR HB3  H  57.662 -11.015  41.251 1.00 . A A .  75 TYR HB3  1 1 
       18 46152 1 1  56 TYR HD1  H  60.250 -13.496  40.402 1.00 . A A .  75 TYR HD1  1 1 
       18 46153 1 1  56 TYR HD2  H  56.772 -12.691  42.704 1.00 . A A .  75 TYR HD2  1 1 
       18 46154 1 1  56 TYR HE1  H  60.621 -15.548  41.674 1.00 . A A .  75 TYR HE1  1 1 
       18 46155 1 1  56 TYR HE2  H  57.117 -14.764  43.962 1.00 . A A .  75 TYR HE2  1 1 
       18 46156 1 1  56 TYR HH   H  59.911 -16.867  43.333 1.00 . A A .  75 TYR HH   1 1 
       18 46157 1 1  56 TYR N    N  56.134 -11.617  39.401 1.00 . A A .  75 TYR N    1 1 
       18 46158 1 1  56 TYR O    O  57.084 -14.206  39.048 1.00 . A A .  75 TYR O    1 1 
       18 46159 1 1  56 TYR OH   O  59.086 -16.441  43.620 1.00 . A A .  75 TYR OH   1 1 
       18 46160 1 1  57 GLN C    C  58.028 -15.324  36.415 1.00 . A A .  76 GLN C    1 1 
       18 46161 1 1  57 GLN CA   C  59.179 -14.639  37.166 1.00 . A A .  76 GLN CA   1 1 
       18 46162 1 1  57 GLN CB   C  59.833 -15.599  38.188 1.00 . A A .  76 GLN CB   1 1 
       18 46163 1 1  57 GLN CD   C  59.170 -17.948  38.905 1.00 . A A .  76 GLN CD   1 1 
       18 46164 1 1  57 GLN CG   C  58.862 -16.464  38.986 1.00 . A A .  76 GLN CG   1 1 
       18 46165 1 1  57 GLN H    H  59.227 -12.542  37.513 1.00 . A A .  76 GLN H    1 1 
       18 46166 1 1  57 GLN HA   H  59.931 -14.382  36.435 1.00 . A A .  76 GLN HA   1 1 
       18 46167 1 1  57 GLN HB2  H  60.501 -16.258  37.655 1.00 . A A .  76 GLN HB2  1 1 
       18 46168 1 1  57 GLN HB3  H  60.412 -15.012  38.887 1.00 . A A .  76 GLN HB3  1 1 
       18 46169 1 1  57 GLN HE21 H  58.642 -17.977  36.990 1.00 . A A .  76 GLN HE21 1 1 
       18 46170 1 1  57 GLN HE22 H  59.157 -19.493  37.656 1.00 . A A .  76 GLN HE22 1 1 
       18 46171 1 1  57 GLN HG2  H  58.907 -16.163  40.022 1.00 . A A .  76 GLN HG2  1 1 
       18 46172 1 1  57 GLN HG3  H  57.863 -16.296  38.611 1.00 . A A .  76 GLN HG3  1 1 
       18 46173 1 1  57 GLN N    N  58.767 -13.367  37.793 1.00 . A A .  76 GLN N    1 1 
       18 46174 1 1  57 GLN NE2  N  58.972 -18.532  37.734 1.00 . A A .  76 GLN NE2  1 1 
       18 46175 1 1  57 GLN O    O  58.096 -16.514  36.096 1.00 . A A .  76 GLN O    1 1 
       18 46176 1 1  57 GLN OE1  O  59.576 -18.565  39.888 1.00 . A A .  76 GLN OE1  1 1 
       18 46177 1 1  58 GLY C    C  54.670 -15.415  36.256 1.00 . A A .  77 GLY C    1 1 
       18 46178 1 1  58 GLY CA   C  55.861 -15.105  35.372 1.00 . A A .  77 GLY CA   1 1 
       18 46179 1 1  58 GLY H    H  56.994 -13.616  36.364 1.00 . A A .  77 GLY H    1 1 
       18 46180 1 1  58 GLY HA2  H  55.559 -14.389  34.622 1.00 . A A .  77 GLY HA2  1 1 
       18 46181 1 1  58 GLY HA3  H  56.173 -16.014  34.877 1.00 . A A .  77 GLY HA3  1 1 
       18 46182 1 1  58 GLY N    N  56.989 -14.562  36.105 1.00 . A A .  77 GLY N    1 1 
       18 46183 1 1  58 GLY O    O  53.531 -15.401  35.793 1.00 . A A .  77 GLY O    1 1 
       18 46184 1 1  59 LYS C    C  53.394 -14.806  39.234 1.00 . A A .  78 LYS C    1 1 
       18 46185 1 1  59 LYS CA   C  53.843 -16.031  38.451 1.00 . A A .  78 LYS CA   1 1 
       18 46186 1 1  59 LYS CB   C  54.266 -17.154  39.407 1.00 . A A .  78 LYS CB   1 1 
       18 46187 1 1  59 LYS CD   C  55.690 -16.018  41.146 1.00 . A A .  78 LYS CD   1 1 
       18 46188 1 1  59 LYS CE   C  54.727 -16.434  42.240 1.00 . A A .  78 LYS CE   1 1 
       18 46189 1 1  59 LYS CG   C  55.666 -16.997  39.983 1.00 . A A .  78 LYS CG   1 1 
       18 46190 1 1  59 LYS H    H  55.843 -15.645  37.858 1.00 . A A .  78 LYS H    1 1 
       18 46191 1 1  59 LYS HA   H  53.012 -16.377  37.863 1.00 . A A .  78 LYS HA   1 1 
       18 46192 1 1  59 LYS HB2  H  53.567 -17.190  40.229 1.00 . A A .  78 LYS HB2  1 1 
       18 46193 1 1  59 LYS HB3  H  54.226 -18.094  38.875 1.00 . A A .  78 LYS HB3  1 1 
       18 46194 1 1  59 LYS HD2  H  56.690 -15.974  41.554 1.00 . A A .  78 LYS HD2  1 1 
       18 46195 1 1  59 LYS HD3  H  55.405 -15.042  40.783 1.00 . A A .  78 LYS HD3  1 1 
       18 46196 1 1  59 LYS HE2  H  53.872 -15.775  42.213 1.00 . A A .  78 LYS HE2  1 1 
       18 46197 1 1  59 LYS HE3  H  54.405 -17.446  42.049 1.00 . A A .  78 LYS HE3  1 1 
       18 46198 1 1  59 LYS HG2  H  56.011 -17.958  40.331 1.00 . A A .  78 LYS HG2  1 1 
       18 46199 1 1  59 LYS HG3  H  56.324 -16.634  39.208 1.00 . A A .  78 LYS HG3  1 1 
       18 46200 1 1  59 LYS HZ1  H  56.351 -16.674  43.529 1.00 . A A .  78 LYS HZ1  1 1 
       18 46201 1 1  59 LYS HZ2  H  54.855 -16.997  44.249 1.00 . A A .  78 LYS HZ2  1 1 
       18 46202 1 1  59 LYS HZ3  H  55.325 -15.398  43.959 1.00 . A A .  78 LYS HZ3  1 1 
       18 46203 1 1  59 LYS N    N  54.920 -15.689  37.529 1.00 . A A .  78 LYS N    1 1 
       18 46204 1 1  59 LYS NZ   N  55.357 -16.371  43.585 1.00 . A A .  78 LYS NZ   1 1 
       18 46205 1 1  59 LYS O    O  54.112 -13.806  39.318 1.00 . A A .  78 LYS O    1 1 
       18 46206 1 1  60 VAL C    C  51.616 -14.024  42.038 1.00 . A A .  79 VAL C    1 1 
       18 46207 1 1  60 VAL CA   C  51.648 -13.763  40.540 1.00 . A A .  79 VAL CA   1 1 
       18 46208 1 1  60 VAL CB   C  50.220 -13.415  40.064 1.00 . A A .  79 VAL CB   1 1 
       18 46209 1 1  60 VAL CG1  C  49.925 -11.938  40.293 1.00 . A A .  79 VAL CG1  1 1 
       18 46210 1 1  60 VAL CG2  C  50.027 -13.777  38.599 1.00 . A A .  79 VAL CG2  1 1 
       18 46211 1 1  60 VAL H    H  51.697 -15.728  39.752 1.00 . A A .  79 VAL H    1 1 
       18 46212 1 1  60 VAL HA   H  52.281 -12.907  40.356 1.00 . A A .  79 VAL HA   1 1 
       18 46213 1 1  60 VAL HB   H  49.519 -13.991  40.650 1.00 . A A .  79 VAL HB   1 1 
       18 46214 1 1  60 VAL HG11 H  49.772 -11.449  39.342 1.00 . A A .  79 VAL HG11 1 1 
       18 46215 1 1  60 VAL HG12 H  49.035 -11.838  40.897 1.00 . A A .  79 VAL HG12 1 1 
       18 46216 1 1  60 VAL HG13 H  50.759 -11.478  40.806 1.00 . A A .  79 VAL HG13 1 1 
       18 46217 1 1  60 VAL HG21 H  50.184 -14.838  38.466 1.00 . A A .  79 VAL HG21 1 1 
       18 46218 1 1  60 VAL HG22 H  49.021 -13.522  38.295 1.00 . A A .  79 VAL HG22 1 1 
       18 46219 1 1  60 VAL HG23 H  50.737 -13.229  37.995 1.00 . A A .  79 VAL HG23 1 1 
       18 46220 1 1  60 VAL N    N  52.209 -14.890  39.814 1.00 . A A .  79 VAL N    1 1 
       18 46221 1 1  60 VAL O    O  51.420 -15.156  42.492 1.00 . A A .  79 VAL O    1 1 
       18 46222 1 1  61 LEU C    C  50.784 -11.868  44.662 1.00 . A A .  80 LEU C    1 1 
       18 46223 1 1  61 LEU CA   C  51.716 -12.991  44.235 1.00 . A A .  80 LEU CA   1 1 
       18 46224 1 1  61 LEU CB   C  53.085 -12.831  44.904 1.00 . A A .  80 LEU CB   1 1 
       18 46225 1 1  61 LEU CD1  C  53.025 -13.609  47.291 1.00 . A A .  80 LEU CD1  1 1 
       18 46226 1 1  61 LEU CD2  C  54.240 -11.505  46.693 1.00 . A A .  80 LEU CD2  1 1 
       18 46227 1 1  61 LEU CG   C  53.050 -12.396  46.372 1.00 . A A .  80 LEU CG   1 1 
       18 46228 1 1  61 LEU H    H  52.113 -12.123  42.360 1.00 . A A .  80 LEU H    1 1 
       18 46229 1 1  61 LEU HA   H  51.283 -13.938  44.520 1.00 . A A .  80 LEU HA   1 1 
       18 46230 1 1  61 LEU HB2  H  53.605 -13.775  44.843 1.00 . A A .  80 LEU HB2  1 1 
       18 46231 1 1  61 LEU HB3  H  53.646 -12.095  44.349 1.00 . A A .  80 LEU HB3  1 1 
       18 46232 1 1  61 LEU HD11 H  53.106 -14.510  46.700 1.00 . A A .  80 LEU HD11 1 1 
       18 46233 1 1  61 LEU HD12 H  53.853 -13.555  47.982 1.00 . A A .  80 LEU HD12 1 1 
       18 46234 1 1  61 LEU HD13 H  52.096 -13.621  47.842 1.00 . A A .  80 LEU HD13 1 1 
       18 46235 1 1  61 LEU HD21 H  54.979 -11.592  45.910 1.00 . A A .  80 LEU HD21 1 1 
       18 46236 1 1  61 LEU HD22 H  53.910 -10.479  46.766 1.00 . A A .  80 LEU HD22 1 1 
       18 46237 1 1  61 LEU HD23 H  54.674 -11.809  47.635 1.00 . A A .  80 LEU HD23 1 1 
       18 46238 1 1  61 LEU HG   H  52.150 -11.826  46.548 1.00 . A A .  80 LEU HG   1 1 
       18 46239 1 1  61 LEU N    N  51.849 -12.969  42.793 1.00 . A A .  80 LEU N    1 1 
       18 46240 1 1  61 LEU O    O  50.951 -10.721  44.246 1.00 . A A .  80 LEU O    1 1 
       18 46241 1 1  62 LEU C    C  48.890 -11.185  47.472 1.00 . A A .  81 LEU C    1 1 
       18 46242 1 1  62 LEU CA   C  48.865 -11.195  45.956 1.00 . A A .  81 LEU CA   1 1 
       18 46243 1 1  62 LEU CB   C  47.451 -11.473  45.439 1.00 . A A .  81 LEU CB   1 1 
       18 46244 1 1  62 LEU CD1  C  47.734 -10.435  43.167 1.00 . A A .  81 LEU CD1  1 1 
       18 46245 1 1  62 LEU CD2  C  45.447 -10.729  44.130 1.00 . A A .  81 LEU CD2  1 1 
       18 46246 1 1  62 LEU CG   C  46.907 -10.443  44.444 1.00 . A A .  81 LEU CG   1 1 
       18 46247 1 1  62 LEU H    H  49.693 -13.130  45.754 1.00 . A A .  81 LEU H    1 1 
       18 46248 1 1  62 LEU HA   H  49.192 -10.231  45.595 1.00 . A A .  81 LEU HA   1 1 
       18 46249 1 1  62 LEU HB2  H  47.448 -12.442  44.961 1.00 . A A .  81 LEU HB2  1 1 
       18 46250 1 1  62 LEU HB3  H  46.782 -11.508  46.285 1.00 . A A .  81 LEU HB3  1 1 
       18 46251 1 1  62 LEU HD11 H  48.750 -10.154  43.398 1.00 . A A .  81 LEU HD11 1 1 
       18 46252 1 1  62 LEU HD12 H  47.724 -11.421  42.725 1.00 . A A .  81 LEU HD12 1 1 
       18 46253 1 1  62 LEU HD13 H  47.312  -9.726  42.472 1.00 . A A .  81 LEU HD13 1 1 
       18 46254 1 1  62 LEU HD21 H  45.026 -11.348  44.908 1.00 . A A .  81 LEU HD21 1 1 
       18 46255 1 1  62 LEU HD22 H  44.902  -9.798  44.078 1.00 . A A .  81 LEU HD22 1 1 
       18 46256 1 1  62 LEU HD23 H  45.374 -11.242  43.182 1.00 . A A .  81 LEU HD23 1 1 
       18 46257 1 1  62 LEU HG   H  46.970  -9.459  44.884 1.00 . A A .  81 LEU HG   1 1 
       18 46258 1 1  62 LEU N    N  49.793 -12.195  45.465 1.00 . A A .  81 LEU N    1 1 
       18 46259 1 1  62 LEU O    O  48.885 -12.237  48.105 1.00 . A A .  81 LEU O    1 1 
       18 46260 1 1  63 VAL C    C  47.994  -8.842  49.971 1.00 . A A .  82 VAL C    1 1 
       18 46261 1 1  63 VAL CA   C  49.023  -9.853  49.493 1.00 . A A .  82 VAL CA   1 1 
       18 46262 1 1  63 VAL CB   C  50.437  -9.395  49.928 1.00 . A A .  82 VAL CB   1 1 
       18 46263 1 1  63 VAL CG1  C  51.502 -10.338  49.388 1.00 . A A .  82 VAL CG1  1 1 
       18 46264 1 1  63 VAL CG2  C  50.716  -7.970  49.470 1.00 . A A .  82 VAL CG2  1 1 
       18 46265 1 1  63 VAL H    H  48.902  -9.194  47.488 1.00 . A A .  82 VAL H    1 1 
       18 46266 1 1  63 VAL HA   H  48.815 -10.812  49.945 1.00 . A A .  82 VAL HA   1 1 
       18 46267 1 1  63 VAL HB   H  50.482  -9.418  51.007 1.00 . A A .  82 VAL HB   1 1 
       18 46268 1 1  63 VAL HG11 H  51.733 -10.075  48.367 1.00 . A A .  82 VAL HG11 1 1 
       18 46269 1 1  63 VAL HG12 H  52.393 -10.256  49.991 1.00 . A A .  82 VAL HG12 1 1 
       18 46270 1 1  63 VAL HG13 H  51.135 -11.354  49.425 1.00 . A A .  82 VAL HG13 1 1 
       18 46271 1 1  63 VAL HG21 H  50.278  -7.275  50.170 1.00 . A A .  82 VAL HG21 1 1 
       18 46272 1 1  63 VAL HG22 H  51.783  -7.810  49.423 1.00 . A A .  82 VAL HG22 1 1 
       18 46273 1 1  63 VAL HG23 H  50.286  -7.816  48.492 1.00 . A A .  82 VAL HG23 1 1 
       18 46274 1 1  63 VAL N    N  48.935 -10.000  48.048 1.00 . A A .  82 VAL N    1 1 
       18 46275 1 1  63 VAL O    O  47.407  -8.135  49.158 1.00 . A A .  82 VAL O    1 1 
       18 46276 1 1  64 GLY C    C  46.061  -8.133  52.969 1.00 . A A .  83 GLY C    1 1 
       18 46277 1 1  64 GLY CA   C  46.882  -7.725  51.768 1.00 . A A .  83 GLY CA   1 1 
       18 46278 1 1  64 GLY H    H  48.170  -9.417  51.886 1.00 . A A .  83 GLY H    1 1 
       18 46279 1 1  64 GLY HA2  H  47.485  -6.872  52.038 1.00 . A A .  83 GLY HA2  1 1 
       18 46280 1 1  64 GLY HA3  H  46.211  -7.433  50.973 1.00 . A A .  83 GLY HA3  1 1 
       18 46281 1 1  64 GLY N    N  47.756  -8.770  51.269 1.00 . A A .  83 GLY N    1 1 
       18 46282 1 1  64 GLY O    O  46.481  -8.972  53.758 1.00 . A A .  83 GLY O    1 1 
       18 46283 1 1  65 GLN C    C  42.556  -7.536  53.852 1.00 . A A .  84 GLN C    1 1 
       18 46284 1 1  65 GLN CA   C  44.015  -7.762  54.245 1.00 . A A .  84 GLN CA   1 1 
       18 46285 1 1  65 GLN CB   C  44.426  -6.847  55.413 1.00 . A A .  84 GLN CB   1 1 
       18 46286 1 1  65 GLN CD   C  43.835  -4.424  55.836 1.00 . A A .  84 GLN CD   1 1 
       18 46287 1 1  65 GLN CG   C  43.356  -5.862  55.869 1.00 . A A .  84 GLN CG   1 1 
       18 46288 1 1  65 GLN H    H  44.584  -6.910  52.394 1.00 . A A .  84 GLN H    1 1 
       18 46289 1 1  65 GLN HA   H  44.137  -8.792  54.545 1.00 . A A .  84 GLN HA   1 1 
       18 46290 1 1  65 GLN HB2  H  44.687  -7.466  56.259 1.00 . A A .  84 GLN HB2  1 1 
       18 46291 1 1  65 GLN HB3  H  45.299  -6.282  55.118 1.00 . A A .  84 GLN HB3  1 1 
       18 46292 1 1  65 GLN HE21 H  42.038  -3.824  55.228 1.00 . A A .  84 GLN HE21 1 1 
       18 46293 1 1  65 GLN HE22 H  43.228  -2.580  55.432 1.00 . A A .  84 GLN HE22 1 1 
       18 46294 1 1  65 GLN HG2  H  42.498  -5.954  55.220 1.00 . A A .  84 GLN HG2  1 1 
       18 46295 1 1  65 GLN HG3  H  43.068  -6.108  56.881 1.00 . A A .  84 GLN HG3  1 1 
       18 46296 1 1  65 GLN N    N  44.885  -7.530  53.101 1.00 . A A .  84 GLN N    1 1 
       18 46297 1 1  65 GLN NE2  N  42.948  -3.517  55.462 1.00 . A A .  84 GLN NE2  1 1 
       18 46298 1 1  65 GLN O    O  42.255  -6.707  52.994 1.00 . A A .  84 GLN O    1 1 
       18 46299 1 1  65 GLN OE1  O  44.990  -4.132  56.145 1.00 . A A .  84 GLN OE1  1 1 
       18 46300 1 1  66 SER C    C  39.446  -8.680  55.398 1.00 . A A .  85 SER C    1 1 
       18 46301 1 1  66 SER CA   C  40.234  -8.161  54.201 1.00 . A A .  85 SER CA   1 1 
       18 46302 1 1  66 SER CB   C  39.824  -8.933  52.937 1.00 . A A .  85 SER CB   1 1 
       18 46303 1 1  66 SER H    H  41.964  -8.990  55.084 1.00 . A A .  85 SER H    1 1 
       18 46304 1 1  66 SER HA   H  40.021  -7.111  54.063 1.00 . A A .  85 SER HA   1 1 
       18 46305 1 1  66 SER HB2  H  39.648  -9.966  53.192 1.00 . A A .  85 SER HB2  1 1 
       18 46306 1 1  66 SER HB3  H  38.916  -8.504  52.539 1.00 . A A .  85 SER HB3  1 1 
       18 46307 1 1  66 SER HG   H  41.393  -8.109  52.093 1.00 . A A .  85 SER HG   1 1 
       18 46308 1 1  66 SER N    N  41.661  -8.304  54.450 1.00 . A A .  85 SER N    1 1 
       18 46309 1 1  66 SER O    O  39.964  -9.473  56.178 1.00 . A A .  85 SER O    1 1 
       18 46310 1 1  66 SER OG   O  40.830  -8.880  51.939 1.00 . A A .  85 SER OG   1 1 
       18 46311 1 1  67 PRO C    C  36.469  -9.905  55.952 1.00 . A A .  86 PRO C    1 1 
       18 46312 1 1  67 PRO CA   C  37.293  -8.780  56.571 1.00 . A A .  86 PRO CA   1 1 
       18 46313 1 1  67 PRO CB   C  36.407  -7.595  56.937 1.00 . A A .  86 PRO CB   1 1 
       18 46314 1 1  67 PRO CD   C  37.620  -7.032  54.921 1.00 . A A .  86 PRO CD   1 1 
       18 46315 1 1  67 PRO CG   C  36.349  -6.764  55.698 1.00 . A A .  86 PRO CG   1 1 
       18 46316 1 1  67 PRO HA   H  37.811  -9.143  57.447 1.00 . A A .  86 PRO HA   1 1 
       18 46317 1 1  67 PRO HB2  H  35.427  -7.950  57.222 1.00 . A A .  86 PRO HB2  1 1 
       18 46318 1 1  67 PRO HB3  H  36.852  -7.050  57.756 1.00 . A A .  86 PRO HB3  1 1 
       18 46319 1 1  67 PRO HD2  H  37.389  -7.259  53.891 1.00 . A A .  86 PRO HD2  1 1 
       18 46320 1 1  67 PRO HD3  H  38.281  -6.181  54.979 1.00 . A A .  86 PRO HD3  1 1 
       18 46321 1 1  67 PRO HG2  H  35.488  -7.047  55.109 1.00 . A A .  86 PRO HG2  1 1 
       18 46322 1 1  67 PRO HG3  H  36.291  -5.718  55.963 1.00 . A A .  86 PRO HG3  1 1 
       18 46323 1 1  67 PRO N    N  38.210  -8.203  55.593 1.00 . A A .  86 PRO N    1 1 
       18 46324 1 1  67 PRO O    O  35.732 -10.621  56.634 1.00 . A A .  86 PRO O    1 1 
       18 46325 1 1  68 ASN C    C  36.904 -11.778  52.973 1.00 . A A .  87 ASN C    1 1 
       18 46326 1 1  68 ASN CA   C  35.917 -11.071  53.884 1.00 . A A .  87 ASN CA   1 1 
       18 46327 1 1  68 ASN CB   C  34.793 -10.479  53.025 1.00 . A A .  87 ASN CB   1 1 
       18 46328 1 1  68 ASN CG   C  33.641  -9.922  53.837 1.00 . A A .  87 ASN CG   1 1 
       18 46329 1 1  68 ASN H    H  37.194  -9.420  54.165 1.00 . A A .  87 ASN H    1 1 
       18 46330 1 1  68 ASN HA   H  35.501 -11.783  54.582 1.00 . A A .  87 ASN HA   1 1 
       18 46331 1 1  68 ASN HB2  H  35.197  -9.682  52.419 1.00 . A A .  87 ASN HB2  1 1 
       18 46332 1 1  68 ASN HB3  H  34.408 -11.251  52.375 1.00 . A A .  87 ASN HB3  1 1 
       18 46333 1 1  68 ASN HD21 H  32.383 -11.207  52.978 1.00 . A A .  87 ASN HD21 1 1 
       18 46334 1 1  68 ASN HD22 H  31.691 -10.130  54.150 1.00 . A A .  87 ASN HD22 1 1 
       18 46335 1 1  68 ASN N    N  36.605 -10.039  54.639 1.00 . A A .  87 ASN N    1 1 
       18 46336 1 1  68 ASN ND2  N  32.456 -10.474  53.639 1.00 . A A .  87 ASN ND2  1 1 
       18 46337 1 1  68 ASN O    O  37.441 -11.165  52.050 1.00 . A A .  87 ASN O    1 1 
       18 46338 1 1  68 ASN OD1  O  33.810  -8.991  54.622 1.00 . A A .  87 ASN OD1  1 1 
       18 46339 1 1  69 ALA C    C  37.418 -13.988  50.995 1.00 . A A .  88 ALA C    1 1 
       18 46340 1 1  69 ALA CA   C  38.023 -13.853  52.384 1.00 . A A .  88 ALA CA   1 1 
       18 46341 1 1  69 ALA CB   C  38.264 -15.224  53.002 1.00 . A A .  88 ALA CB   1 1 
       18 46342 1 1  69 ALA H    H  36.715 -13.476  54.014 1.00 . A A .  88 ALA H    1 1 
       18 46343 1 1  69 ALA HA   H  38.972 -13.340  52.305 1.00 . A A .  88 ALA HA   1 1 
       18 46344 1 1  69 ALA HB1  H  37.724 -15.300  53.933 1.00 . A A .  88 ALA HB1  1 1 
       18 46345 1 1  69 ALA HB2  H  37.921 -15.992  52.322 1.00 . A A .  88 ALA HB2  1 1 
       18 46346 1 1  69 ALA HB3  H  39.320 -15.354  53.188 1.00 . A A .  88 ALA HB3  1 1 
       18 46347 1 1  69 ALA N    N  37.145 -13.055  53.231 1.00 . A A .  88 ALA N    1 1 
       18 46348 1 1  69 ALA O    O  38.128 -14.118  49.997 1.00 . A A .  88 ALA O    1 1 
       18 46349 1 1  70 GLU C    C  35.770 -12.885  48.756 1.00 . A A .  89 GLU C    1 1 
       18 46350 1 1  70 GLU CA   C  35.342 -14.004  49.707 1.00 . A A .  89 GLU CA   1 1 
       18 46351 1 1  70 GLU CB   C  33.835 -13.937  50.009 1.00 . A A .  89 GLU CB   1 1 
       18 46352 1 1  70 GLU CD   C  32.105 -12.168  50.529 1.00 . A A .  89 GLU CD   1 1 
       18 46353 1 1  70 GLU CG   C  33.152 -12.656  49.552 1.00 . A A .  89 GLU CG   1 1 
       18 46354 1 1  70 GLU H    H  35.597 -13.871  51.795 1.00 . A A .  89 GLU H    1 1 
       18 46355 1 1  70 GLU HA   H  35.562 -14.954  49.242 1.00 . A A .  89 GLU HA   1 1 
       18 46356 1 1  70 GLU HB2  H  33.348 -14.768  49.523 1.00 . A A .  89 GLU HB2  1 1 
       18 46357 1 1  70 GLU HB3  H  33.696 -14.027  51.077 1.00 . A A .  89 GLU HB3  1 1 
       18 46358 1 1  70 GLU HG2  H  33.900 -11.886  49.438 1.00 . A A .  89 GLU HG2  1 1 
       18 46359 1 1  70 GLU HG3  H  32.678 -12.838  48.599 1.00 . A A .  89 GLU HG3  1 1 
       18 46360 1 1  70 GLU N    N  36.091 -13.941  50.953 1.00 . A A .  89 GLU N    1 1 
       18 46361 1 1  70 GLU O    O  35.869 -13.091  47.546 1.00 . A A .  89 GLU O    1 1 
       18 46362 1 1  70 GLU OE1  O  32.220 -12.465  51.739 1.00 . A A .  89 GLU OE1  1 1 
       18 46363 1 1  70 GLU OE2  O  31.156 -11.486  50.093 1.00 . A A .  89 GLU OE2  1 1 
       18 46364 1 1  71 LEU C    C  37.754 -10.735  47.854 1.00 . A A .  90 LEU C    1 1 
       18 46365 1 1  71 LEU CA   C  36.390 -10.549  48.503 1.00 . A A .  90 LEU CA   1 1 
       18 46366 1 1  71 LEU CB   C  36.382  -9.275  49.355 1.00 . A A .  90 LEU CB   1 1 
       18 46367 1 1  71 LEU CD1  C  35.112  -7.495  50.583 1.00 . A A .  90 LEU CD1  1 1 
       18 46368 1 1  71 LEU CD2  C  34.080  -8.615  48.589 1.00 . A A .  90 LEU CD2  1 1 
       18 46369 1 1  71 LEU CG   C  34.996  -8.791  49.795 1.00 . A A .  90 LEU CG   1 1 
       18 46370 1 1  71 LEU H    H  36.022 -11.622  50.287 1.00 . A A .  90 LEU H    1 1 
       18 46371 1 1  71 LEU HA   H  35.645 -10.453  47.726 1.00 . A A .  90 LEU HA   1 1 
       18 46372 1 1  71 LEU HB2  H  36.973  -9.459  50.242 1.00 . A A .  90 LEU HB2  1 1 
       18 46373 1 1  71 LEU HB3  H  36.853  -8.487  48.786 1.00 . A A .  90 LEU HB3  1 1 
       18 46374 1 1  71 LEU HD11 H  35.950  -6.922  50.214 1.00 . A A .  90 LEU HD11 1 1 
       18 46375 1 1  71 LEU HD12 H  34.205  -6.921  50.468 1.00 . A A .  90 LEU HD12 1 1 
       18 46376 1 1  71 LEU HD13 H  35.264  -7.722  51.628 1.00 . A A .  90 LEU HD13 1 1 
       18 46377 1 1  71 LEU HD21 H  34.416  -9.251  47.785 1.00 . A A .  90 LEU HD21 1 1 
       18 46378 1 1  71 LEU HD22 H  33.068  -8.884  48.861 1.00 . A A .  90 LEU HD22 1 1 
       18 46379 1 1  71 LEU HD23 H  34.102  -7.585  48.265 1.00 . A A .  90 LEU HD23 1 1 
       18 46380 1 1  71 LEU HG   H  34.555  -9.532  50.444 1.00 . A A .  90 LEU HG   1 1 
       18 46381 1 1  71 LEU N    N  36.042 -11.707  49.311 1.00 . A A .  90 LEU N    1 1 
       18 46382 1 1  71 LEU O    O  37.905 -10.547  46.650 1.00 . A A .  90 LEU O    1 1 
       18 46383 1 1  72 SER C    C  40.183 -12.454  47.162 1.00 . A A .  91 SER C    1 1 
       18 46384 1 1  72 SER CA   C  40.098 -11.306  48.172 1.00 . A A .  91 SER CA   1 1 
       18 46385 1 1  72 SER CB   C  41.014 -11.568  49.364 1.00 . A A .  91 SER CB   1 1 
       18 46386 1 1  72 SER H    H  38.543 -11.301  49.601 1.00 . A A .  91 SER H    1 1 
       18 46387 1 1  72 SER HA   H  40.402 -10.390  47.688 1.00 . A A .  91 SER HA   1 1 
       18 46388 1 1  72 SER HB2  H  41.359 -12.591  49.335 1.00 . A A .  91 SER HB2  1 1 
       18 46389 1 1  72 SER HB3  H  41.861 -10.900  49.323 1.00 . A A .  91 SER HB3  1 1 
       18 46390 1 1  72 SER HG   H  40.573 -10.494  50.951 1.00 . A A .  91 SER HG   1 1 
       18 46391 1 1  72 SER N    N  38.735 -11.127  48.654 1.00 . A A .  91 SER N    1 1 
       18 46392 1 1  72 SER O    O  40.853 -12.342  46.132 1.00 . A A .  91 SER O    1 1 
       18 46393 1 1  72 SER OG   O  40.320 -11.353  50.585 1.00 . A A .  91 SER OG   1 1 
       18 46394 1 1  73 ALA C    C  38.842 -14.351  45.234 1.00 . A A .  92 ALA C    1 1 
       18 46395 1 1  73 ALA CA   C  39.472 -14.709  46.575 1.00 . A A .  92 ALA CA   1 1 
       18 46396 1 1  73 ALA CB   C  38.710 -15.850  47.228 1.00 . A A .  92 ALA CB   1 1 
       18 46397 1 1  73 ALA H    H  38.978 -13.581  48.299 1.00 . A A .  92 ALA H    1 1 
       18 46398 1 1  73 ALA HA   H  40.491 -15.027  46.415 1.00 . A A .  92 ALA HA   1 1 
       18 46399 1 1  73 ALA HB1  H  39.381 -16.678  47.403 1.00 . A A .  92 ALA HB1  1 1 
       18 46400 1 1  73 ALA HB2  H  38.299 -15.515  48.171 1.00 . A A .  92 ALA HB2  1 1 
       18 46401 1 1  73 ALA HB3  H  37.907 -16.166  46.578 1.00 . A A .  92 ALA HB3  1 1 
       18 46402 1 1  73 ALA N    N  39.491 -13.550  47.459 1.00 . A A .  92 ALA N    1 1 
       18 46403 1 1  73 ALA O    O  39.402 -14.634  44.169 1.00 . A A .  92 ALA O    1 1 
       18 46404 1 1  74 ARG C    C  37.790 -12.265  43.331 1.00 . A A .  93 ARG C    1 1 
       18 46405 1 1  74 ARG CA   C  36.968 -13.288  44.109 1.00 . A A .  93 ARG CA   1 1 
       18 46406 1 1  74 ARG CB   C  35.607 -12.705  44.493 1.00 . A A .  93 ARG CB   1 1 
       18 46407 1 1  74 ARG CD   C  34.196 -10.824  43.649 1.00 . A A .  93 ARG CD   1 1 
       18 46408 1 1  74 ARG CG   C  34.810 -12.172  43.318 1.00 . A A .  93 ARG CG   1 1 
       18 46409 1 1  74 ARG CZ   C  32.949  -9.301  42.178 1.00 . A A .  93 ARG CZ   1 1 
       18 46410 1 1  74 ARG H    H  37.289 -13.525  46.183 1.00 . A A .  93 ARG H    1 1 
       18 46411 1 1  74 ARG HA   H  36.816 -14.156  43.487 1.00 . A A .  93 ARG HA   1 1 
       18 46412 1 1  74 ARG HB2  H  35.022 -13.476  44.972 1.00 . A A .  93 ARG HB2  1 1 
       18 46413 1 1  74 ARG HB3  H  35.760 -11.898  45.192 1.00 . A A .  93 ARG HB3  1 1 
       18 46414 1 1  74 ARG HD2  H  33.831 -10.850  44.665 1.00 . A A .  93 ARG HD2  1 1 
       18 46415 1 1  74 ARG HD3  H  34.960 -10.066  43.562 1.00 . A A .  93 ARG HD3  1 1 
       18 46416 1 1  74 ARG HE   H  32.412 -11.186  42.589 1.00 . A A .  93 ARG HE   1 1 
       18 46417 1 1  74 ARG HG2  H  35.468 -12.062  42.468 1.00 . A A .  93 ARG HG2  1 1 
       18 46418 1 1  74 ARG HG3  H  34.021 -12.871  43.080 1.00 . A A .  93 ARG HG3  1 1 
       18 46419 1 1  74 ARG HH11 H  34.620  -8.515  43.001 1.00 . A A .  93 ARG HH11 1 1 
       18 46420 1 1  74 ARG HH12 H  33.739  -7.434  41.965 1.00 . A A .  93 ARG HH12 1 1 
       18 46421 1 1  74 ARG HH21 H  31.234  -9.799  41.225 1.00 . A A .  93 ARG HH21 1 1 
       18 46422 1 1  74 ARG HH22 H  31.798  -8.179  40.935 1.00 . A A .  93 ARG HH22 1 1 
       18 46423 1 1  74 ARG N    N  37.681 -13.714  45.301 1.00 . A A .  93 ARG N    1 1 
       18 46424 1 1  74 ARG NE   N  33.092 -10.487  42.759 1.00 . A A .  93 ARG NE   1 1 
       18 46425 1 1  74 ARG NH1  N  33.841  -8.345  42.398 1.00 . A A .  93 ARG NH1  1 1 
       18 46426 1 1  74 ARG NH2  N  31.912  -9.075  41.383 1.00 . A A .  93 ARG NH2  1 1 
       18 46427 1 1  74 ARG O    O  37.808 -12.276  42.101 1.00 . A A .  93 ARG O    1 1 
       18 46428 1 1  75 ALA C    C  40.402 -10.993  42.570 1.00 . A A .  94 ALA C    1 1 
       18 46429 1 1  75 ALA CA   C  39.320 -10.373  43.442 1.00 . A A .  94 ALA CA   1 1 
       18 46430 1 1  75 ALA CB   C  39.955  -9.496  44.510 1.00 . A A .  94 ALA CB   1 1 
       18 46431 1 1  75 ALA H    H  38.428 -11.439  45.037 1.00 . A A .  94 ALA H    1 1 
       18 46432 1 1  75 ALA HA   H  38.688  -9.751  42.827 1.00 . A A .  94 ALA HA   1 1 
       18 46433 1 1  75 ALA HB1  H  39.272  -8.703  44.778 1.00 . A A .  94 ALA HB1  1 1 
       18 46434 1 1  75 ALA HB2  H  40.170 -10.093  45.384 1.00 . A A .  94 ALA HB2  1 1 
       18 46435 1 1  75 ALA HB3  H  40.870  -9.071  44.131 1.00 . A A .  94 ALA HB3  1 1 
       18 46436 1 1  75 ALA N    N  38.484 -11.395  44.057 1.00 . A A .  94 ALA N    1 1 
       18 46437 1 1  75 ALA O    O  40.539 -10.644  41.400 1.00 . A A .  94 ALA O    1 1 
       18 46438 1 1  76 LYS C    C  41.790 -13.363  41.225 1.00 . A A .  95 LYS C    1 1 
       18 46439 1 1  76 LYS CA   C  42.267 -12.523  42.408 1.00 . A A .  95 LYS CA   1 1 
       18 46440 1 1  76 LYS CB   C  43.155 -13.350  43.349 1.00 . A A .  95 LYS CB   1 1 
       18 46441 1 1  76 LYS CD   C  43.521 -15.747  44.000 1.00 . A A .  95 LYS CD   1 1 
       18 46442 1 1  76 LYS CE   C  43.073 -16.982  43.237 1.00 . A A .  95 LYS CE   1 1 
       18 46443 1 1  76 LYS CG   C  42.510 -14.619  43.882 1.00 . A A .  95 LYS CG   1 1 
       18 46444 1 1  76 LYS H    H  40.951 -12.232  44.046 1.00 . A A .  95 LYS H    1 1 
       18 46445 1 1  76 LYS HA   H  42.856 -11.705  42.020 1.00 . A A .  95 LYS HA   1 1 
       18 46446 1 1  76 LYS HB2  H  44.053 -13.628  42.819 1.00 . A A .  95 LYS HB2  1 1 
       18 46447 1 1  76 LYS HB3  H  43.428 -12.734  44.194 1.00 . A A .  95 LYS HB3  1 1 
       18 46448 1 1  76 LYS HD2  H  44.466 -15.413  43.600 1.00 . A A .  95 LYS HD2  1 1 
       18 46449 1 1  76 LYS HD3  H  43.641 -16.002  45.043 1.00 . A A .  95 LYS HD3  1 1 
       18 46450 1 1  76 LYS HE2  H  42.046 -16.850  42.934 1.00 . A A .  95 LYS HE2  1 1 
       18 46451 1 1  76 LYS HE3  H  43.694 -17.094  42.360 1.00 . A A .  95 LYS HE3  1 1 
       18 46452 1 1  76 LYS HG2  H  42.096 -14.418  44.859 1.00 . A A .  95 LYS HG2  1 1 
       18 46453 1 1  76 LYS HG3  H  41.720 -14.922  43.209 1.00 . A A .  95 LYS HG3  1 1 
       18 46454 1 1  76 LYS HZ1  H  44.168 -18.373  44.350 1.00 . A A .  95 LYS HZ1  1 1 
       18 46455 1 1  76 LYS HZ2  H  42.845 -19.038  43.522 1.00 . A A .  95 LYS HZ2  1 1 
       18 46456 1 1  76 LYS HZ3  H  42.588 -18.118  44.921 1.00 . A A .  95 LYS HZ3  1 1 
       18 46457 1 1  76 LYS N    N  41.151 -11.934  43.130 1.00 . A A .  95 LYS N    1 1 
       18 46458 1 1  76 LYS NZ   N  43.176 -18.212  44.065 1.00 . A A .  95 LYS NZ   1 1 
       18 46459 1 1  76 LYS O    O  42.370 -13.293  40.139 1.00 . A A .  95 LYS O    1 1 
       18 46460 1 1  77 GLN C    C  39.667 -14.228  39.184 1.00 . A A .  96 GLN C    1 1 
       18 46461 1 1  77 GLN CA   C  40.236 -15.019  40.361 1.00 . A A .  96 GLN CA   1 1 
       18 46462 1 1  77 GLN CB   C  39.201 -16.019  40.896 1.00 . A A .  96 GLN CB   1 1 
       18 46463 1 1  77 GLN CD   C  36.849 -16.368  41.748 1.00 . A A .  96 GLN CD   1 1 
       18 46464 1 1  77 GLN CG   C  37.974 -15.381  41.526 1.00 . A A .  96 GLN CG   1 1 
       18 46465 1 1  77 GLN H    H  40.243 -14.099  42.278 1.00 . A A .  96 GLN H    1 1 
       18 46466 1 1  77 GLN HA   H  41.091 -15.575  40.003 1.00 . A A .  96 GLN HA   1 1 
       18 46467 1 1  77 GLN HB2  H  38.869 -16.645  40.081 1.00 . A A .  96 GLN HB2  1 1 
       18 46468 1 1  77 GLN HB3  H  39.675 -16.640  41.641 1.00 . A A .  96 GLN HB3  1 1 
       18 46469 1 1  77 GLN HE21 H  37.364 -16.569  43.654 1.00 . A A .  96 GLN HE21 1 1 
       18 46470 1 1  77 GLN HE22 H  35.996 -17.504  43.139 1.00 . A A .  96 GLN HE22 1 1 
       18 46471 1 1  77 GLN HG2  H  38.255 -14.962  42.480 1.00 . A A .  96 GLN HG2  1 1 
       18 46472 1 1  77 GLN HG3  H  37.618 -14.591  40.878 1.00 . A A .  96 GLN HG3  1 1 
       18 46473 1 1  77 GLN N    N  40.717 -14.132  41.416 1.00 . A A .  96 GLN N    1 1 
       18 46474 1 1  77 GLN NE2  N  36.726 -16.862  42.968 1.00 . A A .  96 GLN NE2  1 1 
       18 46475 1 1  77 GLN O    O  39.931 -14.560  38.028 1.00 . A A .  96 GLN O    1 1 
       18 46476 1 1  77 GLN OE1  O  36.096 -16.690  40.828 1.00 . A A .  96 GLN OE1  1 1 
       18 46477 1 1  78 ILE C    C  39.389 -11.518  37.715 1.00 . A A .  97 ILE C    1 1 
       18 46478 1 1  78 ILE CA   C  38.320 -12.353  38.423 1.00 . A A .  97 ILE CA   1 1 
       18 46479 1 1  78 ILE CB   C  37.184 -11.440  38.959 1.00 . A A .  97 ILE CB   1 1 
       18 46480 1 1  78 ILE CD1  C  34.766 -11.247  38.175 1.00 . A A .  97 ILE CD1  1 1 
       18 46481 1 1  78 ILE CG1  C  36.227 -11.062  37.823 1.00 . A A .  97 ILE CG1  1 1 
       18 46482 1 1  78 ILE CG2  C  37.733 -10.186  39.629 1.00 . A A .  97 ILE CG2  1 1 
       18 46483 1 1  78 ILE H    H  38.733 -12.950  40.415 1.00 . A A .  97 ILE H    1 1 
       18 46484 1 1  78 ILE HA   H  37.887 -13.028  37.696 1.00 . A A .  97 ILE HA   1 1 
       18 46485 1 1  78 ILE HB   H  36.636 -11.997  39.703 1.00 . A A .  97 ILE HB   1 1 
       18 46486 1 1  78 ILE HD11 H  34.162 -11.100  37.291 1.00 . A A .  97 ILE HD11 1 1 
       18 46487 1 1  78 ILE HD12 H  34.611 -12.247  38.555 1.00 . A A .  97 ILE HD12 1 1 
       18 46488 1 1  78 ILE HD13 H  34.483 -10.526  38.928 1.00 . A A .  97 ILE HD13 1 1 
       18 46489 1 1  78 ILE HG12 H  36.376 -10.025  37.566 1.00 . A A .  97 ILE HG12 1 1 
       18 46490 1 1  78 ILE HG13 H  36.441 -11.676  36.958 1.00 . A A .  97 ILE HG13 1 1 
       18 46491 1 1  78 ILE HG21 H  37.430  -9.315  39.065 1.00 . A A .  97 ILE HG21 1 1 
       18 46492 1 1  78 ILE HG22 H  37.343 -10.117  40.635 1.00 . A A .  97 ILE HG22 1 1 
       18 46493 1 1  78 ILE HG23 H  38.811 -10.238  39.662 1.00 . A A .  97 ILE HG23 1 1 
       18 46494 1 1  78 ILE N    N  38.907 -13.176  39.474 1.00 . A A .  97 ILE N    1 1 
       18 46495 1 1  78 ILE O    O  39.284 -11.245  36.519 1.00 . A A .  97 ILE O    1 1 
       18 46496 1 1  79 ALA C    C  42.336 -11.044  36.914 1.00 . A A .  98 ALA C    1 1 
       18 46497 1 1  79 ALA CA   C  41.476 -10.282  37.917 1.00 . A A .  98 ALA CA   1 1 
       18 46498 1 1  79 ALA CB   C  42.343  -9.735  39.040 1.00 . A A .  98 ALA CB   1 1 
       18 46499 1 1  79 ALA H    H  40.445 -11.374  39.407 1.00 . A A .  98 ALA H    1 1 
       18 46500 1 1  79 ALA HA   H  41.015  -9.445  37.414 1.00 . A A .  98 ALA HA   1 1 
       18 46501 1 1  79 ALA HB1  H  42.479  -8.674  38.904 1.00 . A A .  98 ALA HB1  1 1 
       18 46502 1 1  79 ALA HB2  H  41.861  -9.919  39.990 1.00 . A A .  98 ALA HB2  1 1 
       18 46503 1 1  79 ALA HB3  H  43.304 -10.229  39.023 1.00 . A A .  98 ALA HB3  1 1 
       18 46504 1 1  79 ALA N    N  40.412 -11.116  38.460 1.00 . A A .  98 ALA N    1 1 
       18 46505 1 1  79 ALA O    O  42.492 -10.617  35.769 1.00 . A A .  98 ALA O    1 1 
       18 46506 1 1  80 MET C    C  43.050 -13.808  35.497 1.00 . A A .  99 MET C    1 1 
       18 46507 1 1  80 MET CA   C  43.803 -12.921  36.485 1.00 . A A .  99 MET CA   1 1 
       18 46508 1 1  80 MET CB   C  44.786 -13.756  37.324 1.00 . A A .  99 MET CB   1 1 
       18 46509 1 1  80 MET CE   C  43.760 -17.561  38.466 1.00 . A A .  99 MET CE   1 1 
       18 46510 1 1  80 MET CG   C  44.134 -14.834  38.176 1.00 . A A .  99 MET CG   1 1 
       18 46511 1 1  80 MET H    H  42.681 -12.505  38.239 1.00 . A A .  99 MET H    1 1 
       18 46512 1 1  80 MET HA   H  44.371 -12.200  35.915 1.00 . A A .  99 MET HA   1 1 
       18 46513 1 1  80 MET HB2  H  45.488 -14.235  36.659 1.00 . A A .  99 MET HB2  1 1 
       18 46514 1 1  80 MET HB3  H  45.330 -13.091  37.983 1.00 . A A .  99 MET HB3  1 1 
       18 46515 1 1  80 MET HE1  H  42.904 -17.292  37.864 1.00 . A A .  99 MET HE1  1 1 
       18 46516 1 1  80 MET HE2  H  44.103 -18.545  38.187 1.00 . A A .  99 MET HE2  1 1 
       18 46517 1 1  80 MET HE3  H  43.479 -17.559  39.509 1.00 . A A .  99 MET HE3  1 1 
       18 46518 1 1  80 MET HG2  H  44.045 -14.468  39.189 1.00 . A A .  99 MET HG2  1 1 
       18 46519 1 1  80 MET HG3  H  43.149 -15.036  37.781 1.00 . A A .  99 MET HG3  1 1 
       18 46520 1 1  80 MET N    N  42.889 -12.172  37.339 1.00 . A A .  99 MET N    1 1 
       18 46521 1 1  80 MET O    O  43.382 -13.828  34.311 1.00 . A A .  99 MET O    1 1 
       18 46522 1 1  80 MET SD   S  45.074 -16.373  38.198 1.00 . A A .  99 MET SD   1 1 
       18 46523 1 1  81 GLY C    C  42.292 -16.456  34.516 1.00 . A A . 100 GLY C    1 1 
       18 46524 1 1  81 GLY CA   C  41.325 -15.470  35.143 1.00 . A A . 100 GLY CA   1 1 
       18 46525 1 1  81 GLY H    H  41.719 -14.350  36.897 1.00 . A A . 100 GLY H    1 1 
       18 46526 1 1  81 GLY HA2  H  40.613 -16.010  35.749 1.00 . A A . 100 GLY HA2  1 1 
       18 46527 1 1  81 GLY HA3  H  40.799 -14.947  34.358 1.00 . A A . 100 GLY HA3  1 1 
       18 46528 1 1  81 GLY N    N  42.017 -14.501  35.976 1.00 . A A . 100 GLY N    1 1 
       18 46529 1 1  81 GLY O    O  43.247 -16.894  35.161 1.00 . A A . 100 GLY O    1 1 
       18 46530 1 1  82 VAL C    C  43.655 -16.693  31.457 1.00 . A A . 101 VAL C    1 1 
       18 46531 1 1  82 VAL CA   C  43.022 -17.587  32.513 1.00 . A A . 101 VAL CA   1 1 
       18 46532 1 1  82 VAL CB   C  42.382 -18.835  31.853 1.00 . A A . 101 VAL CB   1 1 
       18 46533 1 1  82 VAL CG1  C  40.995 -18.517  31.303 1.00 . A A . 101 VAL CG1  1 1 
       18 46534 1 1  82 VAL CG2  C  43.281 -19.388  30.756 1.00 . A A . 101 VAL CG2  1 1 
       18 46535 1 1  82 VAL H    H  41.218 -16.538  32.835 1.00 . A A . 101 VAL H    1 1 
       18 46536 1 1  82 VAL HA   H  43.792 -17.914  33.199 1.00 . A A . 101 VAL HA   1 1 
       18 46537 1 1  82 VAL HB   H  42.272 -19.596  32.614 1.00 . A A . 101 VAL HB   1 1 
       18 46538 1 1  82 VAL HG11 H  40.311 -18.351  32.122 1.00 . A A . 101 VAL HG11 1 1 
       18 46539 1 1  82 VAL HG12 H  41.047 -17.627  30.692 1.00 . A A . 101 VAL HG12 1 1 
       18 46540 1 1  82 VAL HG13 H  40.647 -19.346  30.705 1.00 . A A . 101 VAL HG13 1 1 
       18 46541 1 1  82 VAL HG21 H  43.597 -18.580  30.112 1.00 . A A . 101 VAL HG21 1 1 
       18 46542 1 1  82 VAL HG22 H  44.149 -19.854  31.201 1.00 . A A . 101 VAL HG22 1 1 
       18 46543 1 1  82 VAL HG23 H  42.737 -20.120  30.176 1.00 . A A . 101 VAL HG23 1 1 
       18 46544 1 1  82 VAL N    N  42.053 -16.813  33.266 1.00 . A A . 101 VAL N    1 1 
       18 46545 1 1  82 VAL O    O  42.956 -16.142  30.604 1.00 . A A . 101 VAL O    1 1 
       18 46546 1 1  83 ASP C    C  47.187 -15.677  30.886 1.00 . A A . 102 ASP C    1 1 
       18 46547 1 1  83 ASP CA   C  45.691 -15.668  30.601 1.00 . A A . 102 ASP CA   1 1 
       18 46548 1 1  83 ASP CB   C  45.159 -14.236  30.709 1.00 . A A . 102 ASP CB   1 1 
       18 46549 1 1  83 ASP CG   C  45.080 -13.551  29.362 1.00 . A A . 102 ASP CG   1 1 
       18 46550 1 1  83 ASP H    H  45.478 -17.050  32.196 1.00 . A A . 102 ASP H    1 1 
       18 46551 1 1  83 ASP HA   H  45.524 -16.028  29.597 1.00 . A A . 102 ASP HA   1 1 
       18 46552 1 1  83 ASP HB2  H  44.168 -14.259  31.138 1.00 . A A . 102 ASP HB2  1 1 
       18 46553 1 1  83 ASP HB3  H  45.811 -13.663  31.350 1.00 . A A . 102 ASP HB3  1 1 
       18 46554 1 1  83 ASP N    N  44.974 -16.552  31.518 1.00 . A A . 102 ASP N    1 1 
       18 46555 1 1  83 ASP O    O  47.774 -14.648  31.218 1.00 . A A . 102 ASP O    1 1 
       18 46556 1 1  83 ASP OD1  O  45.004 -14.258  28.333 1.00 . A A . 102 ASP OD1  1 1 
       18 46557 1 1  83 ASP OD2  O  45.081 -12.300  29.323 1.00 . A A . 102 ASP OD2  1 1 
       18 46558 1 1  84 GLY C    C  49.625 -17.237  32.400 1.00 . A A . 103 GLY C    1 1 
       18 46559 1 1  84 GLY CA   C  49.232 -16.956  30.962 1.00 . A A . 103 GLY CA   1 1 
       18 46560 1 1  84 GLY H    H  47.271 -17.647  30.549 1.00 . A A . 103 GLY H    1 1 
       18 46561 1 1  84 GLY HA2  H  49.603 -17.756  30.339 1.00 . A A . 103 GLY HA2  1 1 
       18 46562 1 1  84 GLY HA3  H  49.694 -16.031  30.649 1.00 . A A . 103 GLY HA3  1 1 
       18 46563 1 1  84 GLY N    N  47.797 -16.846  30.774 1.00 . A A . 103 GLY N    1 1 
       18 46564 1 1  84 GLY O    O  50.699 -17.770  32.659 1.00 . A A . 103 GLY O    1 1 
       18 46565 1 1  85 ALA C    C  49.076 -18.613  35.056 1.00 . A A . 104 ALA C    1 1 
       18 46566 1 1  85 ALA CA   C  49.028 -17.121  34.751 1.00 . A A . 104 ALA CA   1 1 
       18 46567 1 1  85 ALA CB   C  47.979 -16.430  35.610 1.00 . A A . 104 ALA CB   1 1 
       18 46568 1 1  85 ALA H    H  47.915 -16.465  33.076 1.00 . A A . 104 ALA H    1 1 
       18 46569 1 1  85 ALA HA   H  49.990 -16.686  34.979 1.00 . A A . 104 ALA HA   1 1 
       18 46570 1 1  85 ALA HB1  H  47.729 -17.063  36.447 1.00 . A A . 104 ALA HB1  1 1 
       18 46571 1 1  85 ALA HB2  H  48.370 -15.491  35.972 1.00 . A A . 104 ALA HB2  1 1 
       18 46572 1 1  85 ALA HB3  H  47.093 -16.247  35.020 1.00 . A A . 104 ALA HB3  1 1 
       18 46573 1 1  85 ALA N    N  48.754 -16.892  33.339 1.00 . A A . 104 ALA N    1 1 
       18 46574 1 1  85 ALA O    O  48.072 -19.317  34.916 1.00 . A A . 104 ALA O    1 1 
       18 46575 1 1  86 ASN C    C  50.249 -20.742  37.282 1.00 . A A . 105 ASN C    1 1 
       18 46576 1 1  86 ASN CA   C  50.426 -20.501  35.787 1.00 . A A . 105 ASN CA   1 1 
       18 46577 1 1  86 ASN CB   C  51.803 -21.009  35.331 1.00 . A A . 105 ASN CB   1 1 
       18 46578 1 1  86 ASN CG   C  52.974 -20.206  35.883 1.00 . A A . 105 ASN CG   1 1 
       18 46579 1 1  86 ASN H    H  51.012 -18.480  35.536 1.00 . A A . 105 ASN H    1 1 
       18 46580 1 1  86 ASN HA   H  49.662 -21.055  35.262 1.00 . A A . 105 ASN HA   1 1 
       18 46581 1 1  86 ASN HB2  H  51.919 -22.030  35.659 1.00 . A A . 105 ASN HB2  1 1 
       18 46582 1 1  86 ASN HB3  H  51.847 -20.977  34.252 1.00 . A A . 105 ASN HB3  1 1 
       18 46583 1 1  86 ASN HD21 H  54.182 -21.768  35.638 1.00 . A A . 105 ASN HD21 1 1 
       18 46584 1 1  86 ASN HD22 H  54.912 -20.344  36.298 1.00 . A A . 105 ASN HD22 1 1 
       18 46585 1 1  86 ASN N    N  50.245 -19.091  35.461 1.00 . A A . 105 ASN N    1 1 
       18 46586 1 1  86 ASN ND2  N  54.140 -20.834  35.946 1.00 . A A . 105 ASN ND2  1 1 
       18 46587 1 1  86 ASN O    O  49.590 -21.700  37.691 1.00 . A A . 105 ASN O    1 1 
       18 46588 1 1  86 ASN OD1  O  52.837 -19.037  36.251 1.00 . A A . 105 ASN OD1  1 1 
       18 46589 1 1  87 GLU C    C  50.389 -18.607  40.141 1.00 . A A . 106 GLU C    1 1 
       18 46590 1 1  87 GLU CA   C  50.673 -19.970  39.538 1.00 . A A . 106 GLU CA   1 1 
       18 46591 1 1  87 GLU CB   C  51.912 -20.574  40.211 1.00 . A A . 106 GLU CB   1 1 
       18 46592 1 1  87 GLU CD   C  54.255 -21.450  39.962 1.00 . A A . 106 GLU CD   1 1 
       18 46593 1 1  87 GLU CG   C  53.163 -20.597  39.351 1.00 . A A . 106 GLU CG   1 1 
       18 46594 1 1  87 GLU H    H  51.383 -19.151  37.720 1.00 . A A . 106 GLU H    1 1 
       18 46595 1 1  87 GLU HA   H  49.826 -20.611  39.730 1.00 . A A . 106 GLU HA   1 1 
       18 46596 1 1  87 GLU HB2  H  52.133 -20.004  41.099 1.00 . A A . 106 GLU HB2  1 1 
       18 46597 1 1  87 GLU HB3  H  51.689 -21.586  40.499 1.00 . A A . 106 GLU HB3  1 1 
       18 46598 1 1  87 GLU HG2  H  52.912 -20.996  38.379 1.00 . A A . 106 GLU HG2  1 1 
       18 46599 1 1  87 GLU HG3  H  53.532 -19.588  39.243 1.00 . A A . 106 GLU HG3  1 1 
       18 46600 1 1  87 GLU N    N  50.831 -19.872  38.097 1.00 . A A . 106 GLU N    1 1 
       18 46601 1 1  87 GLU O    O  50.941 -17.590  39.711 1.00 . A A . 106 GLU O    1 1 
       18 46602 1 1  87 GLU OE1  O  54.800 -21.061  41.014 1.00 . A A . 106 GLU OE1  1 1 
       18 46603 1 1  87 GLU OE2  O  54.562 -22.522  39.407 1.00 . A A . 106 GLU OE2  1 1 
       18 46604 1 1  88 VAL C    C  49.165 -17.684  43.364 1.00 . A A . 107 VAL C    1 1 
       18 46605 1 1  88 VAL CA   C  49.216 -17.385  41.870 1.00 . A A . 107 VAL CA   1 1 
       18 46606 1 1  88 VAL CB   C  47.879 -16.758  41.395 1.00 . A A . 107 VAL CB   1 1 
       18 46607 1 1  88 VAL CG1  C  46.793 -17.814  41.264 1.00 . A A . 107 VAL CG1  1 1 
       18 46608 1 1  88 VAL CG2  C  47.436 -15.638  42.328 1.00 . A A . 107 VAL CG2  1 1 
       18 46609 1 1  88 VAL H    H  49.091 -19.436  41.406 1.00 . A A . 107 VAL H    1 1 
       18 46610 1 1  88 VAL HA   H  50.009 -16.674  41.682 1.00 . A A . 107 VAL HA   1 1 
       18 46611 1 1  88 VAL HB   H  48.042 -16.330  40.417 1.00 . A A . 107 VAL HB   1 1 
       18 46612 1 1  88 VAL HG11 H  46.404 -18.055  42.243 1.00 . A A . 107 VAL HG11 1 1 
       18 46613 1 1  88 VAL HG12 H  45.997 -17.434  40.644 1.00 . A A . 107 VAL HG12 1 1 
       18 46614 1 1  88 VAL HG13 H  47.208 -18.703  40.814 1.00 . A A . 107 VAL HG13 1 1 
       18 46615 1 1  88 VAL HG21 H  48.303 -15.179  42.778 1.00 . A A . 107 VAL HG21 1 1 
       18 46616 1 1  88 VAL HG22 H  46.886 -14.898  41.766 1.00 . A A . 107 VAL HG22 1 1 
       18 46617 1 1  88 VAL HG23 H  46.802 -16.045  43.102 1.00 . A A . 107 VAL HG23 1 1 
       18 46618 1 1  88 VAL N    N  49.531 -18.596  41.143 1.00 . A A . 107 VAL N    1 1 
       18 46619 1 1  88 VAL O    O  48.400 -18.537  43.821 1.00 . A A . 107 VAL O    1 1 
       18 46620 1 1  89 TYR C    C  49.519 -15.994  46.252 1.00 . A A . 108 TYR C    1 1 
       18 46621 1 1  89 TYR CA   C  50.071 -17.218  45.553 1.00 . A A . 108 TYR CA   1 1 
       18 46622 1 1  89 TYR CB   C  51.504 -17.485  46.016 1.00 . A A . 108 TYR CB   1 1 
       18 46623 1 1  89 TYR CD1  C  52.756 -18.489  44.069 1.00 . A A . 108 TYR CD1  1 1 
       18 46624 1 1  89 TYR CD2  C  52.259 -19.897  45.925 1.00 . A A . 108 TYR CD2  1 1 
       18 46625 1 1  89 TYR CE1  C  53.389 -19.538  43.436 1.00 . A A . 108 TYR CE1  1 1 
       18 46626 1 1  89 TYR CE2  C  52.890 -20.954  45.295 1.00 . A A . 108 TYR CE2  1 1 
       18 46627 1 1  89 TYR CG   C  52.179 -18.649  45.320 1.00 . A A . 108 TYR CG   1 1 
       18 46628 1 1  89 TYR CZ   C  53.456 -20.766  44.052 1.00 . A A . 108 TYR CZ   1 1 
       18 46629 1 1  89 TYR H    H  50.612 -16.355  43.699 1.00 . A A . 108 TYR H    1 1 
       18 46630 1 1  89 TYR HA   H  49.453 -18.070  45.796 1.00 . A A . 108 TYR HA   1 1 
       18 46631 1 1  89 TYR HB2  H  52.100 -16.605  45.835 1.00 . A A . 108 TYR HB2  1 1 
       18 46632 1 1  89 TYR HB3  H  51.497 -17.695  47.076 1.00 . A A . 108 TYR HB3  1 1 
       18 46633 1 1  89 TYR HD1  H  52.704 -17.523  43.587 1.00 . A A . 108 TYR HD1  1 1 
       18 46634 1 1  89 TYR HD2  H  51.813 -20.039  46.900 1.00 . A A . 108 TYR HD2  1 1 
       18 46635 1 1  89 TYR HE1  H  53.832 -19.391  42.463 1.00 . A A . 108 TYR HE1  1 1 
       18 46636 1 1  89 TYR HE2  H  52.941 -21.916  45.779 1.00 . A A . 108 TYR HE2  1 1 
       18 46637 1 1  89 TYR HH   H  54.427 -21.496  42.552 1.00 . A A . 108 TYR HH   1 1 
       18 46638 1 1  89 TYR N    N  50.015 -17.017  44.117 1.00 . A A . 108 TYR N    1 1 
       18 46639 1 1  89 TYR O    O  50.096 -14.911  46.169 1.00 . A A . 108 TYR O    1 1 
       18 46640 1 1  89 TYR OH   O  54.094 -21.806  43.418 1.00 . A A . 108 TYR OH   1 1 
       18 46641 1 1  90 ASN C    C  47.775 -15.241  49.094 1.00 . A A . 109 ASN C    1 1 
       18 46642 1 1  90 ASN CA   C  47.737 -15.058  47.587 1.00 . A A . 109 ASN CA   1 1 
       18 46643 1 1  90 ASN CB   C  46.278 -14.934  47.117 1.00 . A A . 109 ASN CB   1 1 
       18 46644 1 1  90 ASN CG   C  45.573 -16.279  47.010 1.00 . A A . 109 ASN CG   1 1 
       18 46645 1 1  90 ASN H    H  47.998 -17.060  46.973 1.00 . A A . 109 ASN H    1 1 
       18 46646 1 1  90 ASN HA   H  48.265 -14.153  47.332 1.00 . A A . 109 ASN HA   1 1 
       18 46647 1 1  90 ASN HB2  H  45.732 -14.319  47.818 1.00 . A A . 109 ASN HB2  1 1 
       18 46648 1 1  90 ASN HB3  H  46.260 -14.461  46.145 1.00 . A A . 109 ASN HB3  1 1 
       18 46649 1 1  90 ASN HD21 H  44.772 -16.052  48.814 1.00 . A A . 109 ASN HD21 1 1 
       18 46650 1 1  90 ASN HD22 H  44.375 -17.524  47.997 1.00 . A A . 109 ASN HD22 1 1 
       18 46651 1 1  90 ASN N    N  48.397 -16.165  46.920 1.00 . A A . 109 ASN N    1 1 
       18 46652 1 1  90 ASN ND2  N  44.829 -16.653  48.043 1.00 . A A . 109 ASN ND2  1 1 
       18 46653 1 1  90 ASN O    O  47.259 -16.228  49.617 1.00 . A A . 109 ASN O    1 1 
       18 46654 1 1  90 ASN OD1  O  45.698 -16.979  46.008 1.00 . A A . 109 ASN OD1  1 1 
       18 46655 1 1  91 GLU C    C  47.518 -13.087  51.687 1.00 . A A . 110 GLU C    1 1 
       18 46656 1 1  91 GLU CA   C  48.321 -14.297  51.236 1.00 . A A . 110 GLU CA   1 1 
       18 46657 1 1  91 GLU CB   C  49.717 -14.303  51.872 1.00 . A A . 110 GLU CB   1 1 
       18 46658 1 1  91 GLU CD   C  51.534 -12.637  52.395 1.00 . A A . 110 GLU CD   1 1 
       18 46659 1 1  91 GLU CG   C  50.666 -13.252  51.317 1.00 . A A . 110 GLU CG   1 1 
       18 46660 1 1  91 GLU H    H  48.901 -13.601  49.325 1.00 . A A . 110 GLU H    1 1 
       18 46661 1 1  91 GLU HA   H  47.794 -15.190  51.542 1.00 . A A . 110 GLU HA   1 1 
       18 46662 1 1  91 GLU HB2  H  49.614 -14.131  52.933 1.00 . A A . 110 GLU HB2  1 1 
       18 46663 1 1  91 GLU HB3  H  50.164 -15.274  51.719 1.00 . A A . 110 GLU HB3  1 1 
       18 46664 1 1  91 GLU HG2  H  51.305 -13.715  50.579 1.00 . A A . 110 GLU HG2  1 1 
       18 46665 1 1  91 GLU HG3  H  50.085 -12.469  50.851 1.00 . A A . 110 GLU HG3  1 1 
       18 46666 1 1  91 GLU N    N  48.398 -14.306  49.792 1.00 . A A . 110 GLU N    1 1 
       18 46667 1 1  91 GLU O    O  47.865 -11.928  51.416 1.00 . A A . 110 GLU O    1 1 
       18 46668 1 1  91 GLU OE1  O  51.701 -13.258  53.464 1.00 . A A . 110 GLU OE1  1 1 
       18 46669 1 1  91 GLU OE2  O  52.062 -11.524  52.190 1.00 . A A . 110 GLU OE2  1 1 
       18 46670 1 1  92 ILE C    C  45.528 -12.336  54.358 1.00 . A A . 111 ILE C    1 1 
       18 46671 1 1  92 ILE CA   C  45.528 -12.347  52.841 1.00 . A A . 111 ILE CA   1 1 
       18 46672 1 1  92 ILE CB   C  44.081 -12.537  52.316 1.00 . A A . 111 ILE CB   1 1 
       18 46673 1 1  92 ILE CD1  C  44.596 -12.077  49.848 1.00 . A A . 111 ILE CD1  1 1 
       18 46674 1 1  92 ILE CG1  C  44.087 -13.070  50.875 1.00 . A A . 111 ILE CG1  1 1 
       18 46675 1 1  92 ILE CG2  C  43.304 -11.227  52.401 1.00 . A A . 111 ILE CG2  1 1 
       18 46676 1 1  92 ILE H    H  46.225 -14.315  52.561 1.00 . A A . 111 ILE H    1 1 
       18 46677 1 1  92 ILE HA   H  45.896 -11.394  52.487 1.00 . A A . 111 ILE HA   1 1 
       18 46678 1 1  92 ILE HB   H  43.587 -13.254  52.952 1.00 . A A . 111 ILE HB   1 1 
       18 46679 1 1  92 ILE HD11 H  45.464 -12.486  49.353 1.00 . A A . 111 ILE HD11 1 1 
       18 46680 1 1  92 ILE HD12 H  43.822 -11.883  49.119 1.00 . A A . 111 ILE HD12 1 1 
       18 46681 1 1  92 ILE HD13 H  44.865 -11.155  50.343 1.00 . A A . 111 ILE HD13 1 1 
       18 46682 1 1  92 ILE HG12 H  44.717 -13.944  50.826 1.00 . A A . 111 ILE HG12 1 1 
       18 46683 1 1  92 ILE HG13 H  43.078 -13.345  50.598 1.00 . A A . 111 ILE HG13 1 1 
       18 46684 1 1  92 ILE HG21 H  42.246 -11.438  52.445 1.00 . A A . 111 ILE HG21 1 1 
       18 46685 1 1  92 ILE HG22 H  43.601 -10.689  53.289 1.00 . A A . 111 ILE HG22 1 1 
       18 46686 1 1  92 ILE HG23 H  43.515 -10.624  51.528 1.00 . A A . 111 ILE HG23 1 1 
       18 46687 1 1  92 ILE N    N  46.424 -13.372  52.359 1.00 . A A . 111 ILE N    1 1 
       18 46688 1 1  92 ILE O    O  45.514 -13.395  54.985 1.00 . A A . 111 ILE O    1 1 
       18 46689 1 1  93 ARG C    C  43.990 -11.269  56.843 1.00 . A A . 112 ARG C    1 1 
       18 46690 1 1  93 ARG CA   C  45.432 -11.012  56.398 1.00 . A A . 112 ARG CA   1 1 
       18 46691 1 1  93 ARG CB   C  45.883  -9.620  56.838 1.00 . A A . 112 ARG CB   1 1 
       18 46692 1 1  93 ARG CD   C  45.979  -8.184  58.891 1.00 . A A . 112 ARG CD   1 1 
       18 46693 1 1  93 ARG CG   C  46.306  -9.541  58.293 1.00 . A A . 112 ARG CG   1 1 
       18 46694 1 1  93 ARG CZ   C  47.492  -7.606  60.747 1.00 . A A . 112 ARG CZ   1 1 
       18 46695 1 1  93 ARG H    H  45.699 -10.346  54.401 1.00 . A A . 112 ARG H    1 1 
       18 46696 1 1  93 ARG HA   H  46.072 -11.750  56.858 1.00 . A A . 112 ARG HA   1 1 
       18 46697 1 1  93 ARG HB2  H  46.721  -9.319  56.227 1.00 . A A . 112 ARG HB2  1 1 
       18 46698 1 1  93 ARG HB3  H  45.070  -8.927  56.683 1.00 . A A . 112 ARG HB3  1 1 
       18 46699 1 1  93 ARG HD2  H  45.575  -7.550  58.116 1.00 . A A . 112 ARG HD2  1 1 
       18 46700 1 1  93 ARG HD3  H  45.239  -8.313  59.670 1.00 . A A . 112 ARG HD3  1 1 
       18 46701 1 1  93 ARG HE   H  47.743  -7.045  58.841 1.00 . A A . 112 ARG HE   1 1 
       18 46702 1 1  93 ARG HG2  H  45.786 -10.305  58.853 1.00 . A A . 112 ARG HG2  1 1 
       18 46703 1 1  93 ARG HG3  H  47.371  -9.705  58.359 1.00 . A A . 112 ARG HG3  1 1 
       18 46704 1 1  93 ARG HH11 H  45.857  -8.676  61.281 1.00 . A A . 112 ARG HH11 1 1 
       18 46705 1 1  93 ARG HH12 H  46.955  -8.317  62.578 1.00 . A A . 112 ARG HH12 1 1 
       18 46706 1 1  93 ARG HH21 H  49.184  -6.507  60.535 1.00 . A A . 112 ARG HH21 1 1 
       18 46707 1 1  93 ARG HH22 H  48.863  -7.066  62.152 1.00 . A A . 112 ARG HH22 1 1 
       18 46708 1 1  93 ARG N    N  45.561 -11.152  54.950 1.00 . A A . 112 ARG N    1 1 
       18 46709 1 1  93 ARG NE   N  47.160  -7.541  59.459 1.00 . A A . 112 ARG NE   1 1 
       18 46710 1 1  93 ARG NH1  N  46.703  -8.247  61.602 1.00 . A A . 112 ARG NH1  1 1 
       18 46711 1 1  93 ARG NH2  N  48.597  -7.013  61.178 1.00 . A A . 112 ARG NH2  1 1 
       18 46712 1 1  93 ARG O    O  43.483 -10.639  57.773 1.00 . A A . 112 ARG O    1 1 
       18 46713 1 1  94 GLN C    C  42.047 -14.165  56.607 1.00 . A A . 113 GLN C    1 1 
       18 46714 1 1  94 GLN CA   C  42.023 -12.652  56.537 1.00 . A A . 113 GLN CA   1 1 
       18 46715 1 1  94 GLN CB   C  40.961 -12.184  55.537 1.00 . A A . 113 GLN CB   1 1 
       18 46716 1 1  94 GLN CD   C  38.983 -12.524  57.121 1.00 . A A . 113 GLN CD   1 1 
       18 46717 1 1  94 GLN CG   C  39.584 -12.810  55.749 1.00 . A A . 113 GLN CG   1 1 
       18 46718 1 1  94 GLN H    H  43.773 -12.596  55.379 1.00 . A A . 113 GLN H    1 1 
       18 46719 1 1  94 GLN HA   H  41.795 -12.257  57.516 1.00 . A A . 113 GLN HA   1 1 
       18 46720 1 1  94 GLN HB2  H  40.859 -11.111  55.616 1.00 . A A . 113 GLN HB2  1 1 
       18 46721 1 1  94 GLN HB3  H  41.293 -12.431  54.539 1.00 . A A . 113 GLN HB3  1 1 
       18 46722 1 1  94 GLN HE21 H  37.266 -13.359  56.566 1.00 . A A . 113 GLN HE21 1 1 
       18 46723 1 1  94 GLN HE22 H  37.314 -12.744  58.184 1.00 . A A . 113 GLN HE22 1 1 
       18 46724 1 1  94 GLN HG2  H  38.913 -12.422  54.999 1.00 . A A . 113 GLN HG2  1 1 
       18 46725 1 1  94 GLN HG3  H  39.672 -13.879  55.629 1.00 . A A . 113 GLN HG3  1 1 
       18 46726 1 1  94 GLN N    N  43.337 -12.189  56.157 1.00 . A A . 113 GLN N    1 1 
       18 46727 1 1  94 GLN NE2  N  37.730 -12.915  57.308 1.00 . A A . 113 GLN NE2  1 1 
       18 46728 1 1  94 GLN O    O  42.072 -14.848  55.582 1.00 . A A . 113 GLN O    1 1 
       18 46729 1 1  94 GLN OE1  O  39.633 -11.961  58.003 1.00 . A A . 113 GLN OE1  1 1 
       18 46730 1 1  95 GLY C    C  42.085 -16.435  59.484 1.00 . A A . 114 GLY C    1 1 
       18 46731 1 1  95 GLY CA   C  42.105 -16.096  58.021 1.00 . A A . 114 GLY CA   1 1 
       18 46732 1 1  95 GLY H    H  42.042 -14.070  58.594 1.00 . A A . 114 GLY H    1 1 
       18 46733 1 1  95 GLY HA2  H  41.251 -16.552  57.540 1.00 . A A . 114 GLY HA2  1 1 
       18 46734 1 1  95 GLY HA3  H  43.011 -16.485  57.582 1.00 . A A . 114 GLY HA3  1 1 
       18 46735 1 1  95 GLY N    N  42.055 -14.675  57.816 1.00 . A A . 114 GLY N    1 1 
       18 46736 1 1  95 GLY O    O  42.837 -15.863  60.273 1.00 . A A . 114 GLY O    1 1 
       18 46737 1 1  96 GLN C    C  42.124 -18.831  61.542 1.00 . A A . 115 GLN C    1 1 
       18 46738 1 1  96 GLN CA   C  41.094 -17.756  61.234 1.00 . A A . 115 GLN CA   1 1 
       18 46739 1 1  96 GLN CB   C  39.684 -18.279  61.503 1.00 . A A . 115 GLN CB   1 1 
       18 46740 1 1  96 GLN CD   C  38.053 -20.160  61.150 1.00 . A A . 115 GLN CD   1 1 
       18 46741 1 1  96 GLN CG   C  39.335 -19.513  60.691 1.00 . A A . 115 GLN CG   1 1 
       18 46742 1 1  96 GLN H    H  40.661 -17.785  59.170 1.00 . A A . 115 GLN H    1 1 
       18 46743 1 1  96 GLN HA   H  41.281 -16.893  61.857 1.00 . A A . 115 GLN HA   1 1 
       18 46744 1 1  96 GLN HB2  H  39.598 -18.527  62.550 1.00 . A A . 115 GLN HB2  1 1 
       18 46745 1 1  96 GLN HB3  H  38.971 -17.503  61.265 1.00 . A A . 115 GLN HB3  1 1 
       18 46746 1 1  96 GLN HE21 H  39.018 -21.081  62.619 1.00 . A A . 115 GLN HE21 1 1 
       18 46747 1 1  96 GLN HE22 H  37.312 -21.376  62.540 1.00 . A A . 115 GLN HE22 1 1 
       18 46748 1 1  96 GLN HG2  H  39.227 -19.229  59.654 1.00 . A A . 115 GLN HG2  1 1 
       18 46749 1 1  96 GLN HG3  H  40.137 -20.228  60.785 1.00 . A A . 115 GLN HG3  1 1 
       18 46750 1 1  96 GLN N    N  41.218 -17.349  59.852 1.00 . A A . 115 GLN N    1 1 
       18 46751 1 1  96 GLN NE2  N  38.139 -20.955  62.204 1.00 . A A . 115 GLN NE2  1 1 
       18 46752 1 1  96 GLN O    O  42.545 -19.561  60.641 1.00 . A A . 115 GLN O    1 1 
       18 46753 1 1  96 GLN OE1  O  36.995 -19.950  60.561 1.00 . A A . 115 GLN OE1  1 1 
       18 46754 1 1  97 PRO C    C  42.938 -21.361  62.884 1.00 . A A . 116 PRO C    1 1 
       18 46755 1 1  97 PRO CA   C  43.476 -19.978  63.235 1.00 . A A . 116 PRO CA   1 1 
       18 46756 1 1  97 PRO CB   C  43.566 -19.799  64.759 1.00 . A A . 116 PRO CB   1 1 
       18 46757 1 1  97 PRO CD   C  42.245 -17.998  63.897 1.00 . A A . 116 PRO CD   1 1 
       18 46758 1 1  97 PRO CG   C  42.484 -18.833  65.119 1.00 . A A . 116 PRO CG   1 1 
       18 46759 1 1  97 PRO HA   H  44.456 -19.858  62.798 1.00 . A A . 116 PRO HA   1 1 
       18 46760 1 1  97 PRO HB2  H  43.417 -20.753  65.242 1.00 . A A . 116 PRO HB2  1 1 
       18 46761 1 1  97 PRO HB3  H  44.540 -19.410  65.018 1.00 . A A . 116 PRO HB3  1 1 
       18 46762 1 1  97 PRO HD2  H  41.213 -17.684  63.849 1.00 . A A . 116 PRO HD2  1 1 
       18 46763 1 1  97 PRO HD3  H  42.904 -17.143  63.888 1.00 . A A . 116 PRO HD3  1 1 
       18 46764 1 1  97 PRO HG2  H  41.585 -19.369  65.384 1.00 . A A . 116 PRO HG2  1 1 
       18 46765 1 1  97 PRO HG3  H  42.805 -18.209  65.940 1.00 . A A . 116 PRO HG3  1 1 
       18 46766 1 1  97 PRO N    N  42.568 -18.922  62.802 1.00 . A A . 116 PRO N    1 1 
       18 46767 1 1  97 PRO O    O  41.959 -21.829  63.469 1.00 . A A . 116 PRO O    1 1 
       18 46768 1 1  98 ILE C    C  43.448 -24.289  62.679 1.00 . A A . 117 ILE C    1 1 
       18 46769 1 1  98 ILE CA   C  43.223 -23.348  61.497 1.00 . A A . 117 ILE CA   1 1 
       18 46770 1 1  98 ILE CB   C  44.069 -23.783  60.268 1.00 . A A . 117 ILE CB   1 1 
       18 46771 1 1  98 ILE CD1  C  44.086 -22.408  58.129 1.00 . A A . 117 ILE CD1  1 1 
       18 46772 1 1  98 ILE CG1  C  43.341 -23.418  58.974 1.00 . A A . 117 ILE CG1  1 1 
       18 46773 1 1  98 ILE CG2  C  44.388 -25.272  60.291 1.00 . A A . 117 ILE CG2  1 1 
       18 46774 1 1  98 ILE H    H  44.258 -21.508  61.395 1.00 . A A . 117 ILE H    1 1 
       18 46775 1 1  98 ILE HA   H  42.178 -23.368  61.222 1.00 . A A . 117 ILE HA   1 1 
       18 46776 1 1  98 ILE HB   H  45.004 -23.246  60.301 1.00 . A A . 117 ILE HB   1 1 
       18 46777 1 1  98 ILE HD11 H  44.260 -22.819  57.145 1.00 . A A . 117 ILE HD11 1 1 
       18 46778 1 1  98 ILE HD12 H  43.499 -21.506  58.045 1.00 . A A . 117 ILE HD12 1 1 
       18 46779 1 1  98 ILE HD13 H  45.032 -22.177  58.595 1.00 . A A . 117 ILE HD13 1 1 
       18 46780 1 1  98 ILE HG12 H  43.205 -24.310  58.381 1.00 . A A . 117 ILE HG12 1 1 
       18 46781 1 1  98 ILE HG13 H  42.373 -23.002  59.217 1.00 . A A . 117 ILE HG13 1 1 
       18 46782 1 1  98 ILE HG21 H  43.806 -25.751  61.064 1.00 . A A . 117 ILE HG21 1 1 
       18 46783 1 1  98 ILE HG22 H  44.145 -25.705  59.333 1.00 . A A . 117 ILE HG22 1 1 
       18 46784 1 1  98 ILE HG23 H  45.443 -25.410  60.494 1.00 . A A . 117 ILE HG23 1 1 
       18 46785 1 1  98 ILE N    N  43.562 -21.987  61.891 1.00 . A A . 117 ILE N    1 1 
       18 46786 1 1  98 ILE O    O  42.711 -25.258  62.884 1.00 . A A . 117 ILE O    1 1 
       18 46787 1 1  99 GLY C    C  45.679 -23.862  65.557 1.00 . A A . 118 GLY C    1 1 
       18 46788 1 1  99 GLY CA   C  44.759 -24.674  64.676 1.00 . A A . 118 GLY CA   1 1 
       18 46789 1 1  99 GLY H    H  45.038 -23.212  63.197 1.00 . A A . 118 GLY H    1 1 
       18 46790 1 1  99 GLY HA2  H  43.838 -24.873  65.206 1.00 . A A . 118 GLY HA2  1 1 
       18 46791 1 1  99 GLY HA3  H  45.240 -25.611  64.435 1.00 . A A . 118 GLY HA3  1 1 
       18 46792 1 1  99 GLY N    N  44.466 -23.962  63.457 1.00 . A A . 118 GLY N    1 1 
       18 46793 1 1  99 GLY O    O  46.492 -23.085  65.050 1.00 . A A . 118 GLY O    1 1 
       18 46794 1 1 100 LEU C    C  47.848 -23.576  67.622 1.00 . A A . 119 LEU C    1 1 
       18 46795 1 1 100 LEU CA   C  46.363 -23.281  67.819 1.00 . A A . 119 LEU CA   1 1 
       18 46796 1 1 100 LEU CB   C  45.951 -23.611  69.258 1.00 . A A . 119 LEU CB   1 1 
       18 46797 1 1 100 LEU CD1  C  45.109 -25.899  69.843 1.00 . A A . 119 LEU CD1  1 1 
       18 46798 1 1 100 LEU CD2  C  43.730 -23.887  70.388 1.00 . A A . 119 LEU CD2  1 1 
       18 46799 1 1 100 LEU CG   C  44.713 -24.500  69.401 1.00 . A A . 119 LEU CG   1 1 
       18 46800 1 1 100 LEU H    H  44.894 -24.671  67.201 1.00 . A A . 119 LEU H    1 1 
       18 46801 1 1 100 LEU HA   H  46.194 -22.229  67.640 1.00 . A A . 119 LEU HA   1 1 
       18 46802 1 1 100 LEU HB2  H  46.780 -24.109  69.741 1.00 . A A . 119 LEU HB2  1 1 
       18 46803 1 1 100 LEU HB3  H  45.761 -22.684  69.776 1.00 . A A . 119 LEU HB3  1 1 
       18 46804 1 1 100 LEU HD11 H  45.865 -26.285  69.176 1.00 . A A . 119 LEU HD11 1 1 
       18 46805 1 1 100 LEU HD12 H  45.502 -25.860  70.849 1.00 . A A . 119 LEU HD12 1 1 
       18 46806 1 1 100 LEU HD13 H  44.243 -26.544  69.820 1.00 . A A . 119 LEU HD13 1 1 
       18 46807 1 1 100 LEU HD21 H  42.823 -23.613  69.870 1.00 . A A . 119 LEU HD21 1 1 
       18 46808 1 1 100 LEU HD22 H  43.499 -24.608  71.160 1.00 . A A . 119 LEU HD22 1 1 
       18 46809 1 1 100 LEU HD23 H  44.170 -23.009  70.836 1.00 . A A . 119 LEU HD23 1 1 
       18 46810 1 1 100 LEU HG   H  44.222 -24.578  68.443 1.00 . A A . 119 LEU HG   1 1 
       18 46811 1 1 100 LEU N    N  45.553 -24.028  66.865 1.00 . A A . 119 LEU N    1 1 
       18 46812 1 1 100 LEU O    O  48.684 -22.674  67.681 1.00 . A A . 119 LEU O    1 1 
       18 46813 1 1 101 GLY C    C  50.215 -24.657  65.992 1.00 . A A . 120 GLY C    1 1 
       18 46814 1 1 101 GLY CA   C  49.549 -25.236  67.225 1.00 . A A . 120 GLY CA   1 1 
       18 46815 1 1 101 GLY H    H  47.448 -25.506  67.255 1.00 . A A . 120 GLY H    1 1 
       18 46816 1 1 101 GLY HA2  H  50.092 -24.905  68.098 1.00 . A A . 120 GLY HA2  1 1 
       18 46817 1 1 101 GLY HA3  H  49.597 -26.312  67.172 1.00 . A A . 120 GLY HA3  1 1 
       18 46818 1 1 101 GLY N    N  48.165 -24.838  67.359 1.00 . A A . 120 GLY N    1 1 
       18 46819 1 1 101 GLY O    O  51.275 -24.039  66.088 1.00 . A A . 120 GLY O    1 1 
       18 46820 1 1 102 GLU C    C  50.197 -22.837  63.530 1.00 . A A . 121 GLU C    1 1 
       18 46821 1 1 102 GLU CA   C  50.162 -24.360  63.579 1.00 . A A . 121 GLU CA   1 1 
       18 46822 1 1 102 GLU CB   C  49.378 -24.901  62.376 1.00 . A A . 121 GLU CB   1 1 
       18 46823 1 1 102 GLU CD   C  47.255 -26.075  63.050 1.00 . A A . 121 GLU CD   1 1 
       18 46824 1 1 102 GLU CG   C  47.874 -24.795  62.526 1.00 . A A . 121 GLU CG   1 1 
       18 46825 1 1 102 GLU H    H  48.721 -25.302  64.823 1.00 . A A . 121 GLU H    1 1 
       18 46826 1 1 102 GLU HA   H  51.175 -24.727  63.527 1.00 . A A . 121 GLU HA   1 1 
       18 46827 1 1 102 GLU HB2  H  49.665 -24.349  61.494 1.00 . A A . 121 GLU HB2  1 1 
       18 46828 1 1 102 GLU HB3  H  49.630 -25.941  62.233 1.00 . A A . 121 GLU HB3  1 1 
       18 46829 1 1 102 GLU HG2  H  47.652 -23.993  63.214 1.00 . A A . 121 GLU HG2  1 1 
       18 46830 1 1 102 GLU HG3  H  47.447 -24.570  61.561 1.00 . A A . 121 GLU HG3  1 1 
       18 46831 1 1 102 GLU N    N  49.588 -24.831  64.835 1.00 . A A . 121 GLU N    1 1 
       18 46832 1 1 102 GLU O    O  51.140 -22.264  63.007 1.00 . A A . 121 GLU O    1 1 
       18 46833 1 1 102 GLU OE1  O  47.517 -26.436  64.216 1.00 . A A . 121 GLU OE1  1 1 
       18 46834 1 1 102 GLU OE2  O  46.505 -26.727  62.304 1.00 . A A . 121 GLU OE2  1 1 
       18 46835 1 1 103 ALA C    C  50.210 -20.075  64.837 1.00 . A A . 122 ALA C    1 1 
       18 46836 1 1 103 ALA CA   C  49.088 -20.733  64.044 1.00 . A A . 122 ALA CA   1 1 
       18 46837 1 1 103 ALA CB   C  47.737 -20.260  64.556 1.00 . A A . 122 ALA CB   1 1 
       18 46838 1 1 103 ALA H    H  48.474 -22.701  64.542 1.00 . A A . 122 ALA H    1 1 
       18 46839 1 1 103 ALA HA   H  49.174 -20.433  63.011 1.00 . A A . 122 ALA HA   1 1 
       18 46840 1 1 103 ALA HB1  H  46.958 -20.883  64.143 1.00 . A A . 122 ALA HB1  1 1 
       18 46841 1 1 103 ALA HB2  H  47.717 -20.324  65.633 1.00 . A A . 122 ALA HB2  1 1 
       18 46842 1 1 103 ALA HB3  H  47.578 -19.235  64.252 1.00 . A A . 122 ALA HB3  1 1 
       18 46843 1 1 103 ALA N    N  49.180 -22.190  64.091 1.00 . A A . 122 ALA N    1 1 
       18 46844 1 1 103 ALA O    O  50.871 -19.158  64.348 1.00 . A A . 122 ALA O    1 1 
       18 46845 1 1 104 SER C    C  52.859 -20.389  66.374 1.00 . A A . 123 SER C    1 1 
       18 46846 1 1 104 SER CA   C  51.476 -19.996  66.898 1.00 . A A . 123 SER CA   1 1 
       18 46847 1 1 104 SER CB   C  51.288 -20.472  68.338 1.00 . A A . 123 SER CB   1 1 
       18 46848 1 1 104 SER H    H  49.860 -21.267  66.402 1.00 . A A . 123 SER H    1 1 
       18 46849 1 1 104 SER HA   H  51.390 -18.920  66.870 1.00 . A A . 123 SER HA   1 1 
       18 46850 1 1 104 SER HB2  H  51.385 -21.546  68.375 1.00 . A A . 123 SER HB2  1 1 
       18 46851 1 1 104 SER HB3  H  52.040 -20.019  68.965 1.00 . A A . 123 SER HB3  1 1 
       18 46852 1 1 104 SER HG   H  50.009 -19.178  69.096 1.00 . A A . 123 SER HG   1 1 
       18 46853 1 1 104 SER N    N  50.426 -20.544  66.055 1.00 . A A . 123 SER N    1 1 
       18 46854 1 1 104 SER O    O  53.824 -19.630  66.506 1.00 . A A . 123 SER O    1 1 
       18 46855 1 1 104 SER OG   O  50.001 -20.112  68.829 1.00 . A A . 123 SER OG   1 1 
       18 46856 1 1 105 ASN C    C  54.512 -21.338  63.891 1.00 . A A . 124 ASN C    1 1 
       18 46857 1 1 105 ASN CA   C  54.204 -22.050  65.207 1.00 . A A . 124 ASN CA   1 1 
       18 46858 1 1 105 ASN CB   C  54.155 -23.562  64.983 1.00 . A A . 124 ASN CB   1 1 
       18 46859 1 1 105 ASN CG   C  54.506 -24.351  66.232 1.00 . A A . 124 ASN CG   1 1 
       18 46860 1 1 105 ASN H    H  52.149 -22.141  65.720 1.00 . A A . 124 ASN H    1 1 
       18 46861 1 1 105 ASN HA   H  54.991 -21.825  65.912 1.00 . A A . 124 ASN HA   1 1 
       18 46862 1 1 105 ASN HB2  H  53.157 -23.840  64.674 1.00 . A A . 124 ASN HB2  1 1 
       18 46863 1 1 105 ASN HB3  H  54.855 -23.827  64.205 1.00 . A A . 124 ASN HB3  1 1 
       18 46864 1 1 105 ASN HD21 H  53.194 -25.758  65.750 1.00 . A A . 124 ASN HD21 1 1 
       18 46865 1 1 105 ASN HD22 H  54.052 -26.012  67.233 1.00 . A A . 124 ASN HD22 1 1 
       18 46866 1 1 105 ASN N    N  52.948 -21.572  65.776 1.00 . A A . 124 ASN N    1 1 
       18 46867 1 1 105 ASN ND2  N  53.855 -25.489  66.420 1.00 . A A . 124 ASN ND2  1 1 
       18 46868 1 1 105 ASN O    O  55.673 -21.115  63.561 1.00 . A A . 124 ASN O    1 1 
       18 46869 1 1 105 ASN OD1  O  55.348 -23.937  67.028 1.00 . A A . 124 ASN OD1  1 1 
       18 46870 1 1 106 ASP C    C  54.470 -19.079  61.964 1.00 . A A . 125 ASP C    1 1 
       18 46871 1 1 106 ASP CA   C  53.603 -20.327  61.850 1.00 . A A . 125 ASP CA   1 1 
       18 46872 1 1 106 ASP CB   C  52.217 -19.960  61.284 1.00 . A A . 125 ASP CB   1 1 
       18 46873 1 1 106 ASP CG   C  52.184 -18.589  60.617 1.00 . A A . 125 ASP CG   1 1 
       18 46874 1 1 106 ASP H    H  52.557 -21.187  63.481 1.00 . A A . 125 ASP H    1 1 
       18 46875 1 1 106 ASP HA   H  54.083 -21.024  61.179 1.00 . A A . 125 ASP HA   1 1 
       18 46876 1 1 106 ASP HB2  H  51.927 -20.702  60.555 1.00 . A A . 125 ASP HB2  1 1 
       18 46877 1 1 106 ASP HB3  H  51.493 -19.964  62.093 1.00 . A A . 125 ASP HB3  1 1 
       18 46878 1 1 106 ASP N    N  53.462 -20.985  63.151 1.00 . A A . 125 ASP N    1 1 
       18 46879 1 1 106 ASP O    O  55.435 -18.904  61.218 1.00 . A A . 125 ASP O    1 1 
       18 46880 1 1 106 ASP OD1  O  52.529 -18.490  59.422 1.00 . A A . 125 ASP OD1  1 1 
       18 46881 1 1 106 ASP OD2  O  51.824 -17.599  61.296 1.00 . A A . 125 ASP OD2  1 1 
       18 46882 1 1 107 THR C    C  56.239 -17.213  63.689 1.00 . A A . 126 THR C    1 1 
       18 46883 1 1 107 THR CA   C  54.854 -16.981  63.093 1.00 . A A . 126 THR CA   1 1 
       18 46884 1 1 107 THR CB   C  54.049 -16.014  63.970 1.00 . A A . 126 THR CB   1 1 
       18 46885 1 1 107 THR CG2  C  54.338 -14.570  63.584 1.00 . A A . 126 THR CG2  1 1 
       18 46886 1 1 107 THR H    H  53.395 -18.443  63.520 1.00 . A A . 126 THR H    1 1 
       18 46887 1 1 107 THR HA   H  54.969 -16.532  62.118 1.00 . A A . 126 THR HA   1 1 
       18 46888 1 1 107 THR HB   H  54.331 -16.163  65.003 1.00 . A A . 126 THR HB   1 1 
       18 46889 1 1 107 THR HG1  H  52.491 -16.683  62.939 1.00 . A A . 126 THR HG1  1 1 
       18 46890 1 1 107 THR HG21 H  53.812 -14.328  62.673 1.00 . A A . 126 THR HG21 1 1 
       18 46891 1 1 107 THR HG22 H  55.401 -14.445  63.431 1.00 . A A . 126 THR HG22 1 1 
       18 46892 1 1 107 THR HG23 H  54.008 -13.914  64.376 1.00 . A A . 126 THR HG23 1 1 
       18 46893 1 1 107 THR N    N  54.143 -18.229  62.921 1.00 . A A . 126 THR N    1 1 
       18 46894 1 1 107 THR O    O  57.170 -16.470  63.401 1.00 . A A . 126 THR O    1 1 
       18 46895 1 1 107 THR OG1  O  52.648 -16.290  63.815 1.00 . A A . 126 THR OG1  1 1 
       18 46896 1 1 108 TRP C    C  58.625 -19.056  63.962 1.00 . A A . 127 TRP C    1 1 
       18 46897 1 1 108 TRP CA   C  57.669 -18.618  65.068 1.00 . A A . 127 TRP CA   1 1 
       18 46898 1 1 108 TRP CB   C  57.500 -19.736  66.108 1.00 . A A . 127 TRP CB   1 1 
       18 46899 1 1 108 TRP CD1  C  59.948 -19.976  66.840 1.00 . A A . 127 TRP CD1  1 1 
       18 46900 1 1 108 TRP CD2  C  58.973 -21.903  66.256 1.00 . A A . 127 TRP CD2  1 1 
       18 46901 1 1 108 TRP CE2  C  60.302 -22.169  66.637 1.00 . A A . 127 TRP CE2  1 1 
       18 46902 1 1 108 TRP CE3  C  58.162 -22.968  65.850 1.00 . A A . 127 TRP CE3  1 1 
       18 46903 1 1 108 TRP CG   C  58.766 -20.493  66.396 1.00 . A A . 127 TRP CG   1 1 
       18 46904 1 1 108 TRP CH2  C  60.023 -24.476  66.217 1.00 . A A . 127 TRP CH2  1 1 
       18 46905 1 1 108 TRP CZ2  C  60.838 -23.453  66.618 1.00 . A A . 127 TRP CZ2  1 1 
       18 46906 1 1 108 TRP CZ3  C  58.696 -24.243  65.834 1.00 . A A . 127 TRP CZ3  1 1 
       18 46907 1 1 108 TRP H    H  55.590 -18.806  64.704 1.00 . A A . 127 TRP H    1 1 
       18 46908 1 1 108 TRP HA   H  58.076 -17.742  65.552 1.00 . A A . 127 TRP HA   1 1 
       18 46909 1 1 108 TRP HB2  H  57.156 -19.305  67.035 1.00 . A A . 127 TRP HB2  1 1 
       18 46910 1 1 108 TRP HB3  H  56.763 -20.441  65.752 1.00 . A A . 127 TRP HB3  1 1 
       18 46911 1 1 108 TRP HD1  H  60.115 -18.929  67.040 1.00 . A A . 127 TRP HD1  1 1 
       18 46912 1 1 108 TRP HE1  H  61.804 -20.856  67.292 1.00 . A A . 127 TRP HE1  1 1 
       18 46913 1 1 108 TRP HE3  H  57.134 -22.808  65.550 1.00 . A A . 127 TRP HE3  1 1 
       18 46914 1 1 108 TRP HH2  H  60.398 -25.489  66.186 1.00 . A A . 127 TRP HH2  1 1 
       18 46915 1 1 108 TRP HZ2  H  61.858 -23.650  66.910 1.00 . A A . 127 TRP HZ2  1 1 
       18 46916 1 1 108 TRP HZ3  H  58.086 -25.080  65.521 1.00 . A A . 127 TRP HZ3  1 1 
       18 46917 1 1 108 TRP N    N  56.376 -18.258  64.495 1.00 . A A . 127 TRP N    1 1 
       18 46918 1 1 108 TRP NE1  N  60.875 -20.978  66.984 1.00 . A A . 127 TRP NE1  1 1 
       18 46919 1 1 108 TRP O    O  59.750 -18.559  63.861 1.00 . A A . 127 TRP O    1 1 
       18 46920 1 1 109 ILE C    C  59.278 -19.308  61.058 1.00 . A A . 128 ILE C    1 1 
       18 46921 1 1 109 ILE CA   C  58.948 -20.460  62.003 1.00 . A A . 128 ILE CA   1 1 
       18 46922 1 1 109 ILE CB   C  58.199 -21.586  61.244 1.00 . A A . 128 ILE CB   1 1 
       18 46923 1 1 109 ILE CD1  C  57.315 -23.762  62.230 1.00 . A A . 128 ILE CD1  1 1 
       18 46924 1 1 109 ILE CG1  C  58.535 -22.945  61.860 1.00 . A A . 128 ILE CG1  1 1 
       18 46925 1 1 109 ILE CG2  C  58.530 -21.585  59.755 1.00 . A A . 128 ILE CG2  1 1 
       18 46926 1 1 109 ILE H    H  57.256 -20.337  63.265 1.00 . A A . 128 ILE H    1 1 
       18 46927 1 1 109 ILE HA   H  59.871 -20.866  62.398 1.00 . A A . 128 ILE HA   1 1 
       18 46928 1 1 109 ILE HB   H  57.138 -21.409  61.349 1.00 . A A . 128 ILE HB   1 1 
       18 46929 1 1 109 ILE HD11 H  56.742 -23.236  62.980 1.00 . A A . 128 ILE HD11 1 1 
       18 46930 1 1 109 ILE HD12 H  56.705 -23.914  61.353 1.00 . A A . 128 ILE HD12 1 1 
       18 46931 1 1 109 ILE HD13 H  57.627 -24.717  62.621 1.00 . A A . 128 ILE HD13 1 1 
       18 46932 1 1 109 ILE HG12 H  59.114 -23.519  61.153 1.00 . A A . 128 ILE HG12 1 1 
       18 46933 1 1 109 ILE HG13 H  59.119 -22.793  62.757 1.00 . A A . 128 ILE HG13 1 1 
       18 46934 1 1 109 ILE HG21 H  57.779 -22.146  59.219 1.00 . A A . 128 ILE HG21 1 1 
       18 46935 1 1 109 ILE HG22 H  58.545 -20.566  59.390 1.00 . A A . 128 ILE HG22 1 1 
       18 46936 1 1 109 ILE HG23 H  59.498 -22.037  59.601 1.00 . A A . 128 ILE HG23 1 1 
       18 46937 1 1 109 ILE N    N  58.161 -19.975  63.124 1.00 . A A . 128 ILE N    1 1 
       18 46938 1 1 109 ILE O    O  60.435 -19.115  60.676 1.00 . A A . 128 ILE O    1 1 
       18 46939 1 1 110 THR C    C  59.423 -16.375  60.465 1.00 . A A . 129 THR C    1 1 
       18 46940 1 1 110 THR CA   C  58.426 -17.367  59.859 1.00 . A A . 129 THR CA   1 1 
       18 46941 1 1 110 THR CB   C  57.073 -16.666  59.618 1.00 . A A . 129 THR CB   1 1 
       18 46942 1 1 110 THR CG2  C  57.249 -15.388  58.813 1.00 . A A . 129 THR CG2  1 1 
       18 46943 1 1 110 THR H    H  57.358 -18.744  61.053 1.00 . A A . 129 THR H    1 1 
       18 46944 1 1 110 THR HA   H  58.808 -17.707  58.906 1.00 . A A . 129 THR HA   1 1 
       18 46945 1 1 110 THR HB   H  56.644 -16.414  60.577 1.00 . A A . 129 THR HB   1 1 
       18 46946 1 1 110 THR HG1  H  55.921 -18.277  59.526 1.00 . A A . 129 THR HG1  1 1 
       18 46947 1 1 110 THR HG21 H  57.978 -14.754  59.304 1.00 . A A . 129 THR HG21 1 1 
       18 46948 1 1 110 THR HG22 H  56.305 -14.867  58.747 1.00 . A A . 129 THR HG22 1 1 
       18 46949 1 1 110 THR HG23 H  57.595 -15.636  57.821 1.00 . A A . 129 THR HG23 1 1 
       18 46950 1 1 110 THR N    N  58.257 -18.527  60.719 1.00 . A A . 129 THR N    1 1 
       18 46951 1 1 110 THR O    O  60.229 -15.777  59.755 1.00 . A A . 129 THR O    1 1 
       18 46952 1 1 110 THR OG1  O  56.179 -17.553  58.930 1.00 . A A . 129 THR OG1  1 1 
       18 46953 1 1 111 THR C    C  61.716 -15.762  62.414 1.00 . A A . 130 THR C    1 1 
       18 46954 1 1 111 THR CA   C  60.256 -15.300  62.474 1.00 . A A . 130 THR CA   1 1 
       18 46955 1 1 111 THR CB   C  59.820 -15.120  63.945 1.00 . A A . 130 THR CB   1 1 
       18 46956 1 1 111 THR CG2  C  60.881 -14.406  64.769 1.00 . A A . 130 THR CG2  1 1 
       18 46957 1 1 111 THR H    H  58.735 -16.753  62.299 1.00 . A A . 130 THR H    1 1 
       18 46958 1 1 111 THR HA   H  60.167 -14.343  61.978 1.00 . A A . 130 THR HA   1 1 
       18 46959 1 1 111 THR HB   H  59.654 -16.100  64.373 1.00 . A A . 130 THR HB   1 1 
       18 46960 1 1 111 THR HG1  H  57.867 -14.957  63.742 1.00 . A A . 130 THR HG1  1 1 
       18 46961 1 1 111 THR HG21 H  61.786 -14.308  64.190 1.00 . A A . 130 THR HG21 1 1 
       18 46962 1 1 111 THR HG22 H  61.085 -14.981  65.662 1.00 . A A . 130 THR HG22 1 1 
       18 46963 1 1 111 THR HG23 H  60.523 -13.426  65.046 1.00 . A A . 130 THR HG23 1 1 
       18 46964 1 1 111 THR N    N  59.380 -16.226  61.781 1.00 . A A . 130 THR N    1 1 
       18 46965 1 1 111 THR O    O  62.607 -14.975  62.090 1.00 . A A . 130 THR O    1 1 
       18 46966 1 1 111 THR OG1  O  58.597 -14.377  63.999 1.00 . A A . 130 THR OG1  1 1 
       18 46967 1 1 112 LYS C    C  63.950 -17.532  61.334 1.00 . A A . 131 LYS C    1 1 
       18 46968 1 1 112 LYS CA   C  63.329 -17.558  62.726 1.00 . A A . 131 LYS CA   1 1 
       18 46969 1 1 112 LYS CB   C  63.387 -18.972  63.329 1.00 . A A . 131 LYS CB   1 1 
       18 46970 1 1 112 LYS CD   C  62.226 -21.216  63.292 1.00 . A A . 131 LYS CD   1 1 
       18 46971 1 1 112 LYS CE   C  63.210 -21.688  64.348 1.00 . A A . 131 LYS CE   1 1 
       18 46972 1 1 112 LYS CG   C  62.796 -20.074  62.457 1.00 . A A . 131 LYS CG   1 1 
       18 46973 1 1 112 LYS H    H  61.212 -17.640  62.916 1.00 . A A . 131 LYS H    1 1 
       18 46974 1 1 112 LYS HA   H  63.913 -16.898  63.352 1.00 . A A . 131 LYS HA   1 1 
       18 46975 1 1 112 LYS HB2  H  64.422 -19.218  63.512 1.00 . A A . 131 LYS HB2  1 1 
       18 46976 1 1 112 LYS HB3  H  62.858 -18.968  64.272 1.00 . A A . 131 LYS HB3  1 1 
       18 46977 1 1 112 LYS HD2  H  61.326 -20.877  63.782 1.00 . A A . 131 LYS HD2  1 1 
       18 46978 1 1 112 LYS HD3  H  61.991 -22.043  62.638 1.00 . A A . 131 LYS HD3  1 1 
       18 46979 1 1 112 LYS HE2  H  64.054 -21.016  64.359 1.00 . A A . 131 LYS HE2  1 1 
       18 46980 1 1 112 LYS HE3  H  62.722 -21.666  65.311 1.00 . A A . 131 LYS HE3  1 1 
       18 46981 1 1 112 LYS HG2  H  62.005 -19.655  61.852 1.00 . A A . 131 LYS HG2  1 1 
       18 46982 1 1 112 LYS HG3  H  63.573 -20.463  61.815 1.00 . A A . 131 LYS HG3  1 1 
       18 46983 1 1 112 LYS HZ1  H  63.006 -23.589  63.498 1.00 . A A . 131 LYS HZ1  1 1 
       18 46984 1 1 112 LYS HZ2  H  63.825 -23.583  64.983 1.00 . A A . 131 LYS HZ2  1 1 
       18 46985 1 1 112 LYS HZ3  H  64.610 -23.041  63.583 1.00 . A A . 131 LYS HZ3  1 1 
       18 46986 1 1 112 LYS N    N  61.962 -17.039  62.708 1.00 . A A . 131 LYS N    1 1 
       18 46987 1 1 112 LYS NZ   N  63.695 -23.068  64.082 1.00 . A A . 131 LYS NZ   1 1 
       18 46988 1 1 112 LYS O    O  65.112 -17.154  61.186 1.00 . A A . 131 LYS O    1 1 
       18 46989 1 1 113 VAL C    C  63.944 -16.468  58.478 1.00 . A A . 132 VAL C    1 1 
       18 46990 1 1 113 VAL CA   C  63.713 -17.898  58.959 1.00 . A A . 132 VAL CA   1 1 
       18 46991 1 1 113 VAL CB   C  62.808 -18.657  57.958 1.00 . A A . 132 VAL CB   1 1 
       18 46992 1 1 113 VAL CG1  C  62.695 -20.124  58.338 1.00 . A A . 132 VAL CG1  1 1 
       18 46993 1 1 113 VAL CG2  C  61.429 -18.028  57.861 1.00 . A A . 132 VAL CG2  1 1 
       18 46994 1 1 113 VAL H    H  62.251 -18.175  60.473 1.00 . A A . 132 VAL H    1 1 
       18 46995 1 1 113 VAL HA   H  64.669 -18.402  58.995 1.00 . A A . 132 VAL HA   1 1 
       18 46996 1 1 113 VAL HB   H  63.270 -18.601  56.982 1.00 . A A . 132 VAL HB   1 1 
       18 46997 1 1 113 VAL HG11 H  63.301 -20.319  59.211 1.00 . A A . 132 VAL HG11 1 1 
       18 46998 1 1 113 VAL HG12 H  61.664 -20.361  58.555 1.00 . A A . 132 VAL HG12 1 1 
       18 46999 1 1 113 VAL HG13 H  63.039 -20.735  57.517 1.00 . A A . 132 VAL HG13 1 1 
       18 47000 1 1 113 VAL HG21 H  61.036 -17.865  58.854 1.00 . A A . 132 VAL HG21 1 1 
       18 47001 1 1 113 VAL HG22 H  61.499 -17.085  57.343 1.00 . A A . 132 VAL HG22 1 1 
       18 47002 1 1 113 VAL HG23 H  60.769 -18.689  57.318 1.00 . A A . 132 VAL HG23 1 1 
       18 47003 1 1 113 VAL N    N  63.182 -17.899  60.314 1.00 . A A . 132 VAL N    1 1 
       18 47004 1 1 113 VAL O    O  64.923 -16.188  57.790 1.00 . A A . 132 VAL O    1 1 
       18 47005 1 1 114 ARG C    C  64.429 -13.564  59.216 1.00 . A A . 133 ARG C    1 1 
       18 47006 1 1 114 ARG CA   C  63.199 -14.150  58.537 1.00 . A A . 133 ARG CA   1 1 
       18 47007 1 1 114 ARG CB   C  61.956 -13.365  58.953 1.00 . A A . 133 ARG CB   1 1 
       18 47008 1 1 114 ARG CD   C  60.047 -11.901  58.237 1.00 . A A . 133 ARG CD   1 1 
       18 47009 1 1 114 ARG CG   C  61.397 -12.481  57.850 1.00 . A A . 133 ARG CG   1 1 
       18 47010 1 1 114 ARG CZ   C  58.056 -11.315  56.893 1.00 . A A . 133 ARG CZ   1 1 
       18 47011 1 1 114 ARG H    H  62.276 -15.848  59.400 1.00 . A A . 133 ARG H    1 1 
       18 47012 1 1 114 ARG HA   H  63.323 -14.076  57.467 1.00 . A A . 133 ARG HA   1 1 
       18 47013 1 1 114 ARG HB2  H  61.187 -14.061  59.252 1.00 . A A . 133 ARG HB2  1 1 
       18 47014 1 1 114 ARG HB3  H  62.207 -12.736  59.795 1.00 . A A . 133 ARG HB3  1 1 
       18 47015 1 1 114 ARG HD2  H  59.423 -12.695  58.617 1.00 . A A . 133 ARG HD2  1 1 
       18 47016 1 1 114 ARG HD3  H  60.196 -11.161  59.011 1.00 . A A . 133 ARG HD3  1 1 
       18 47017 1 1 114 ARG HE   H  59.940 -10.786  56.458 1.00 . A A . 133 ARG HE   1 1 
       18 47018 1 1 114 ARG HG2  H  62.087 -11.672  57.665 1.00 . A A . 133 ARG HG2  1 1 
       18 47019 1 1 114 ARG HG3  H  61.280 -13.072  56.954 1.00 . A A . 133 ARG HG3  1 1 
       18 47020 1 1 114 ARG HH11 H  57.645 -12.386  58.566 1.00 . A A . 133 ARG HH11 1 1 
       18 47021 1 1 114 ARG HH12 H  56.269 -11.990  57.583 1.00 . A A . 133 ARG HH12 1 1 
       18 47022 1 1 114 ARG HH21 H  58.112 -10.241  55.165 1.00 . A A . 133 ARG HH21 1 1 
       18 47023 1 1 114 ARG HH22 H  56.528 -10.741  55.690 1.00 . A A . 133 ARG HH22 1 1 
       18 47024 1 1 114 ARG N    N  63.054 -15.560  58.875 1.00 . A A . 133 ARG N    1 1 
       18 47025 1 1 114 ARG NE   N  59.374 -11.270  57.100 1.00 . A A . 133 ARG NE   1 1 
       18 47026 1 1 114 ARG NH1  N  57.263 -11.945  57.752 1.00 . A A . 133 ARG NH1  1 1 
       18 47027 1 1 114 ARG NH2  N  57.525 -10.724  55.830 1.00 . A A . 133 ARG NH2  1 1 
       18 47028 1 1 114 ARG O    O  65.163 -12.789  58.614 1.00 . A A . 133 ARG O    1 1 
       18 47029 1 1 115 SER C    C  67.109 -13.919  60.555 1.00 . A A . 134 SER C    1 1 
       18 47030 1 1 115 SER CA   C  65.807 -13.478  61.222 1.00 . A A . 134 SER CA   1 1 
       18 47031 1 1 115 SER CB   C  65.743 -13.999  62.660 1.00 . A A . 134 SER CB   1 1 
       18 47032 1 1 115 SER H    H  64.013 -14.559  60.901 1.00 . A A . 134 SER H    1 1 
       18 47033 1 1 115 SER HA   H  65.774 -12.399  61.236 1.00 . A A . 134 SER HA   1 1 
       18 47034 1 1 115 SER HB2  H  64.923 -14.698  62.751 1.00 . A A . 134 SER HB2  1 1 
       18 47035 1 1 115 SER HB3  H  66.670 -14.498  62.902 1.00 . A A . 134 SER HB3  1 1 
       18 47036 1 1 115 SER HG   H  64.777 -13.135  64.136 1.00 . A A . 134 SER HG   1 1 
       18 47037 1 1 115 SER N    N  64.652 -13.948  60.468 1.00 . A A . 134 SER N    1 1 
       18 47038 1 1 115 SER O    O  68.010 -13.110  60.333 1.00 . A A . 134 SER O    1 1 
       18 47039 1 1 115 SER OG   O  65.539 -12.934  63.578 1.00 . A A . 134 SER OG   1 1 
       18 47040 1 1 116 GLN C    C  68.561 -15.136  58.181 1.00 . A A . 135 GLN C    1 1 
       18 47041 1 1 116 GLN CA   C  68.381 -15.741  59.570 1.00 . A A . 135 GLN CA   1 1 
       18 47042 1 1 116 GLN CB   C  68.278 -17.259  59.465 1.00 . A A . 135 GLN CB   1 1 
       18 47043 1 1 116 GLN CD   C  69.170 -18.889  61.177 1.00 . A A . 135 GLN CD   1 1 
       18 47044 1 1 116 GLN CG   C  68.034 -17.961  60.793 1.00 . A A . 135 GLN CG   1 1 
       18 47045 1 1 116 GLN H    H  66.437 -15.797  60.403 1.00 . A A . 135 GLN H    1 1 
       18 47046 1 1 116 GLN HA   H  69.238 -15.485  60.178 1.00 . A A . 135 GLN HA   1 1 
       18 47047 1 1 116 GLN HB2  H  67.461 -17.504  58.803 1.00 . A A . 135 GLN HB2  1 1 
       18 47048 1 1 116 GLN HB3  H  69.195 -17.642  59.043 1.00 . A A . 135 GLN HB3  1 1 
       18 47049 1 1 116 GLN HE21 H  70.080 -17.418  62.156 1.00 . A A . 135 GLN HE21 1 1 
       18 47050 1 1 116 GLN HE22 H  70.891 -18.954  62.168 1.00 . A A . 135 GLN HE22 1 1 
       18 47051 1 1 116 GLN HG2  H  67.906 -17.218  61.569 1.00 . A A . 135 GLN HG2  1 1 
       18 47052 1 1 116 GLN HG3  H  67.130 -18.542  60.710 1.00 . A A . 135 GLN HG3  1 1 
       18 47053 1 1 116 GLN N    N  67.192 -15.198  60.215 1.00 . A A . 135 GLN N    1 1 
       18 47054 1 1 116 GLN NE2  N  70.143 -18.370  61.905 1.00 . A A . 135 GLN NE2  1 1 
       18 47055 1 1 116 GLN O    O  69.683 -14.928  57.717 1.00 . A A . 135 GLN O    1 1 
       18 47056 1 1 116 GLN OE1  O  69.174 -20.066  60.818 1.00 . A A . 135 GLN OE1  1 1 
       18 47057 1 1 117 LEU C    C  67.985 -12.768  56.365 1.00 . A A . 136 LEU C    1 1 
       18 47058 1 1 117 LEU CA   C  67.489 -14.204  56.220 1.00 . A A . 136 LEU CA   1 1 
       18 47059 1 1 117 LEU CB   C  66.107 -14.212  55.565 1.00 . A A . 136 LEU CB   1 1 
       18 47060 1 1 117 LEU CD1  C  64.402 -15.666  54.442 1.00 . A A . 136 LEU CD1  1 1 
       18 47061 1 1 117 LEU CD2  C  66.419 -14.914  53.180 1.00 . A A . 136 LEU CD2  1 1 
       18 47062 1 1 117 LEU CG   C  65.879 -15.327  54.540 1.00 . A A . 136 LEU CG   1 1 
       18 47063 1 1 117 LEU H    H  66.583 -15.113  57.898 1.00 . A A . 136 LEU H    1 1 
       18 47064 1 1 117 LEU HA   H  68.178 -14.751  55.594 1.00 . A A . 136 LEU HA   1 1 
       18 47065 1 1 117 LEU HB2  H  65.363 -14.309  56.342 1.00 . A A . 136 LEU HB2  1 1 
       18 47066 1 1 117 LEU HB3  H  65.965 -13.262  55.067 1.00 . A A . 136 LEU HB3  1 1 
       18 47067 1 1 117 LEU HD11 H  64.287 -16.720  54.233 1.00 . A A . 136 LEU HD11 1 1 
       18 47068 1 1 117 LEU HD12 H  63.913 -15.430  55.377 1.00 . A A . 136 LEU HD12 1 1 
       18 47069 1 1 117 LEU HD13 H  63.954 -15.090  53.647 1.00 . A A . 136 LEU HD13 1 1 
       18 47070 1 1 117 LEU HD21 H  66.183 -13.876  53.002 1.00 . A A . 136 LEU HD21 1 1 
       18 47071 1 1 117 LEU HD22 H  67.491 -15.047  53.161 1.00 . A A . 136 LEU HD22 1 1 
       18 47072 1 1 117 LEU HD23 H  65.966 -15.523  52.410 1.00 . A A . 136 LEU HD23 1 1 
       18 47073 1 1 117 LEU HG   H  66.405 -16.217  54.859 1.00 . A A . 136 LEU HG   1 1 
       18 47074 1 1 117 LEU N    N  67.450 -14.858  57.515 1.00 . A A . 136 LEU N    1 1 
       18 47075 1 1 117 LEU O    O  68.895 -12.345  55.664 1.00 . A A . 136 LEU O    1 1 
       18 47076 1 1 118 LEU C    C  69.179 -10.493  58.014 1.00 . A A . 137 LEU C    1 1 
       18 47077 1 1 118 LEU CA   C  67.744 -10.635  57.530 1.00 . A A . 137 LEU CA   1 1 
       18 47078 1 1 118 LEU CB   C  66.791 -10.019  58.552 1.00 . A A . 137 LEU CB   1 1 
       18 47079 1 1 118 LEU CD1  C  65.162  -9.850  56.633 1.00 . A A . 137 LEU CD1  1 1 
       18 47080 1 1 118 LEU CD2  C  64.428  -9.299  58.941 1.00 . A A . 137 LEU CD2  1 1 
       18 47081 1 1 118 LEU CG   C  65.591  -9.264  57.970 1.00 . A A . 137 LEU CG   1 1 
       18 47082 1 1 118 LEU H    H  66.700 -12.450  57.863 1.00 . A A . 137 LEU H    1 1 
       18 47083 1 1 118 LEU HA   H  67.639 -10.110  56.591 1.00 . A A . 137 LEU HA   1 1 
       18 47084 1 1 118 LEU HB2  H  66.417 -10.814  59.183 1.00 . A A . 137 LEU HB2  1 1 
       18 47085 1 1 118 LEU HB3  H  67.356  -9.334  59.167 1.00 . A A . 137 LEU HB3  1 1 
       18 47086 1 1 118 LEU HD11 H  65.306 -10.921  56.648 1.00 . A A . 137 LEU HD11 1 1 
       18 47087 1 1 118 LEU HD12 H  64.118  -9.630  56.464 1.00 . A A . 137 LEU HD12 1 1 
       18 47088 1 1 118 LEU HD13 H  65.754  -9.416  55.840 1.00 . A A . 137 LEU HD13 1 1 
       18 47089 1 1 118 LEU HD21 H  63.769 -10.113  58.679 1.00 . A A . 137 LEU HD21 1 1 
       18 47090 1 1 118 LEU HD22 H  64.801  -9.445  59.945 1.00 . A A . 137 LEU HD22 1 1 
       18 47091 1 1 118 LEU HD23 H  63.886  -8.365  58.890 1.00 . A A . 137 LEU HD23 1 1 
       18 47092 1 1 118 LEU HG   H  65.863  -8.232  57.813 1.00 . A A . 137 LEU HG   1 1 
       18 47093 1 1 118 LEU N    N  67.398 -12.037  57.304 1.00 . A A . 137 LEU N    1 1 
       18 47094 1 1 118 LEU O    O  69.813  -9.457  57.820 1.00 . A A . 137 LEU O    1 1 
       18 47095 1 1 119 THR C    C  72.023 -11.677  57.934 1.00 . A A . 138 THR C    1 1 
       18 47096 1 1 119 THR CA   C  71.054 -11.562  59.122 1.00 . A A . 138 THR CA   1 1 
       18 47097 1 1 119 THR CB   C  71.269 -12.709  60.147 1.00 . A A . 138 THR CB   1 1 
       18 47098 1 1 119 THR CG2  C  72.009 -13.897  59.545 1.00 . A A . 138 THR CG2  1 1 
       18 47099 1 1 119 THR H    H  69.100 -12.310  58.836 1.00 . A A . 138 THR H    1 1 
       18 47100 1 1 119 THR HA   H  71.241 -10.622  59.624 1.00 . A A . 138 THR HA   1 1 
       18 47101 1 1 119 THR HB   H  70.297 -13.048  60.475 1.00 . A A . 138 THR HB   1 1 
       18 47102 1 1 119 THR HG1  H  72.932 -12.183  61.083 1.00 . A A . 138 THR HG1  1 1 
       18 47103 1 1 119 THR HG21 H  72.174 -13.722  58.491 1.00 . A A . 138 THR HG21 1 1 
       18 47104 1 1 119 THR HG22 H  71.415 -14.791  59.672 1.00 . A A . 138 THR HG22 1 1 
       18 47105 1 1 119 THR HG23 H  72.960 -14.021  60.043 1.00 . A A . 138 THR HG23 1 1 
       18 47106 1 1 119 THR N    N  69.680 -11.537  58.657 1.00 . A A . 138 THR N    1 1 
       18 47107 1 1 119 THR O    O  73.226 -11.447  58.070 1.00 . A A . 138 THR O    1 1 
       18 47108 1 1 119 THR OG1  O  71.987 -12.225  61.289 1.00 . A A . 138 THR OG1  1 1 
       18 47109 1 1 120 SER C    C  72.403 -10.659  54.961 1.00 . A A . 139 SER C    1 1 
       18 47110 1 1 120 SER CA   C  72.266 -12.063  55.541 1.00 . A A . 139 SER CA   1 1 
       18 47111 1 1 120 SER CB   C  71.607 -12.996  54.527 1.00 . A A . 139 SER CB   1 1 
       18 47112 1 1 120 SER H    H  70.520 -12.212  56.720 1.00 . A A . 139 SER H    1 1 
       18 47113 1 1 120 SER HA   H  73.248 -12.439  55.789 1.00 . A A . 139 SER HA   1 1 
       18 47114 1 1 120 SER HB2  H  70.599 -12.662  54.340 1.00 . A A . 139 SER HB2  1 1 
       18 47115 1 1 120 SER HB3  H  72.169 -12.981  53.604 1.00 . A A . 139 SER HB3  1 1 
       18 47116 1 1 120 SER HG   H  70.926 -14.378  55.740 1.00 . A A . 139 SER HG   1 1 
       18 47117 1 1 120 SER N    N  71.482 -12.013  56.765 1.00 . A A . 139 SER N    1 1 
       18 47118 1 1 120 SER O    O  71.427  -9.916  54.878 1.00 . A A . 139 SER O    1 1 
       18 47119 1 1 120 SER OG   O  71.563 -14.328  55.018 1.00 . A A . 139 SER OG   1 1 
       18 47120 1 1 121 ASP C    C  73.270  -8.572  52.806 1.00 . A A . 140 ASP C    1 1 
       18 47121 1 1 121 ASP CA   C  73.934  -8.945  54.133 1.00 . A A . 140 ASP CA   1 1 
       18 47122 1 1 121 ASP CB   C  75.451  -8.791  54.012 1.00 . A A . 140 ASP CB   1 1 
       18 47123 1 1 121 ASP CG   C  75.891  -7.342  54.000 1.00 . A A . 140 ASP CG   1 1 
       18 47124 1 1 121 ASP H    H  74.331 -10.986  54.574 1.00 . A A . 140 ASP H    1 1 
       18 47125 1 1 121 ASP HA   H  73.581  -8.270  54.899 1.00 . A A . 140 ASP HA   1 1 
       18 47126 1 1 121 ASP HB2  H  75.925  -9.284  54.847 1.00 . A A . 140 ASP HB2  1 1 
       18 47127 1 1 121 ASP HB3  H  75.782  -9.255  53.093 1.00 . A A . 140 ASP HB3  1 1 
       18 47128 1 1 121 ASP N    N  73.615 -10.308  54.562 1.00 . A A . 140 ASP N    1 1 
       18 47129 1 1 121 ASP O    O  72.801  -7.446  52.631 1.00 . A A . 140 ASP O    1 1 
       18 47130 1 1 121 ASP OD1  O  75.718  -6.658  55.028 1.00 . A A . 140 ASP OD1  1 1 
       18 47131 1 1 121 ASP OD2  O  76.427  -6.888  52.965 1.00 . A A . 140 ASP OD2  1 1 
       18 47132 1 1 122 LEU C    C  71.250  -9.090  50.416 1.00 . A A . 141 LEU C    1 1 
       18 47133 1 1 122 LEU CA   C  72.772  -9.228  50.519 1.00 . A A . 141 LEU CA   1 1 
       18 47134 1 1 122 LEU CB   C  73.254 -10.323  49.567 1.00 . A A . 141 LEU CB   1 1 
       18 47135 1 1 122 LEU CD1  C  74.645 -12.283  50.273 1.00 . A A . 141 LEU CD1  1 1 
       18 47136 1 1 122 LEU CD2  C  75.521 -10.680  48.557 1.00 . A A . 141 LEU CD2  1 1 
       18 47137 1 1 122 LEU CG   C  74.677 -10.832  49.816 1.00 . A A . 141 LEU CG   1 1 
       18 47138 1 1 122 LEU H    H  73.491 -10.427  52.111 1.00 . A A . 141 LEU H    1 1 
       18 47139 1 1 122 LEU HA   H  73.220  -8.291  50.223 1.00 . A A . 141 LEU HA   1 1 
       18 47140 1 1 122 LEU HB2  H  72.577 -11.161  49.645 1.00 . A A . 141 LEU HB2  1 1 
       18 47141 1 1 122 LEU HB3  H  73.208  -9.939  48.559 1.00 . A A . 141 LEU HB3  1 1 
       18 47142 1 1 122 LEU HD11 H  75.277 -12.401  51.142 1.00 . A A . 141 LEU HD11 1 1 
       18 47143 1 1 122 LEU HD12 H  73.631 -12.560  50.524 1.00 . A A . 141 LEU HD12 1 1 
       18 47144 1 1 122 LEU HD13 H  75.005 -12.919  49.477 1.00 . A A . 141 LEU HD13 1 1 
       18 47145 1 1 122 LEU HD21 H  75.060  -9.957  47.902 1.00 . A A . 141 LEU HD21 1 1 
       18 47146 1 1 122 LEU HD22 H  76.512 -10.341  48.824 1.00 . A A . 141 LEU HD22 1 1 
       18 47147 1 1 122 LEU HD23 H  75.589 -11.631  48.053 1.00 . A A . 141 LEU HD23 1 1 
       18 47148 1 1 122 LEU HG   H  75.133 -10.245  50.600 1.00 . A A . 141 LEU HG   1 1 
       18 47149 1 1 122 LEU N    N  73.218  -9.517  51.880 1.00 . A A . 141 LEU N    1 1 
       18 47150 1 1 122 LEU O    O  70.747  -8.111  49.859 1.00 . A A . 141 LEU O    1 1 
       18 47151 1 1 123 VAL C    C  68.372  -8.978  51.531 1.00 . A A . 142 VAL C    1 1 
       18 47152 1 1 123 VAL CA   C  69.077 -10.112  50.782 1.00 . A A . 142 VAL CA   1 1 
       18 47153 1 1 123 VAL CB   C  68.514 -11.484  51.224 1.00 . A A . 142 VAL CB   1 1 
       18 47154 1 1 123 VAL CG1  C  68.667 -11.689  52.714 1.00 . A A . 142 VAL CG1  1 1 
       18 47155 1 1 123 VAL CG2  C  67.059 -11.637  50.806 1.00 . A A . 142 VAL CG2  1 1 
       18 47156 1 1 123 VAL H    H  70.969 -10.744  51.493 1.00 . A A . 142 VAL H    1 1 
       18 47157 1 1 123 VAL HA   H  68.877 -10.000  49.724 1.00 . A A . 142 VAL HA   1 1 
       18 47158 1 1 123 VAL HB   H  69.087 -12.256  50.729 1.00 . A A . 142 VAL HB   1 1 
       18 47159 1 1 123 VAL HG11 H  67.823 -12.248  53.088 1.00 . A A . 142 VAL HG11 1 1 
       18 47160 1 1 123 VAL HG12 H  69.576 -12.237  52.910 1.00 . A A . 142 VAL HG12 1 1 
       18 47161 1 1 123 VAL HG13 H  68.710 -10.729  53.207 1.00 . A A . 142 VAL HG13 1 1 
       18 47162 1 1 123 VAL HG21 H  66.794 -12.684  50.797 1.00 . A A . 142 VAL HG21 1 1 
       18 47163 1 1 123 VAL HG22 H  66.426 -11.109  51.503 1.00 . A A . 142 VAL HG22 1 1 
       18 47164 1 1 123 VAL HG23 H  66.926 -11.224  49.817 1.00 . A A . 142 VAL HG23 1 1 
       18 47165 1 1 123 VAL N    N  70.525 -10.057  50.957 1.00 . A A . 142 VAL N    1 1 
       18 47166 1 1 123 VAL O    O  68.773  -8.594  52.629 1.00 . A A . 142 VAL O    1 1 
       18 47167 1 1 124 LYS C    C  65.291  -7.891  52.136 1.00 . A A . 143 LYS C    1 1 
       18 47168 1 1 124 LYS CA   C  66.570  -7.344  51.516 1.00 . A A . 143 LYS CA   1 1 
       18 47169 1 1 124 LYS CB   C  66.241  -6.278  50.468 1.00 . A A . 143 LYS CB   1 1 
       18 47170 1 1 124 LYS CD   C  68.433  -5.539  49.475 1.00 . A A . 143 LYS CD   1 1 
       18 47171 1 1 124 LYS CE   C  69.688  -4.746  49.809 1.00 . A A . 143 LYS CE   1 1 
       18 47172 1 1 124 LYS CG   C  67.273  -5.162  50.384 1.00 . A A . 143 LYS CG   1 1 
       18 47173 1 1 124 LYS H    H  67.074  -8.760  50.030 1.00 . A A . 143 LYS H    1 1 
       18 47174 1 1 124 LYS HA   H  67.173  -6.902  52.294 1.00 . A A . 143 LYS HA   1 1 
       18 47175 1 1 124 LYS HB2  H  66.176  -6.750  49.500 1.00 . A A . 143 LYS HB2  1 1 
       18 47176 1 1 124 LYS HB3  H  65.284  -5.836  50.708 1.00 . A A . 143 LYS HB3  1 1 
       18 47177 1 1 124 LYS HD2  H  68.642  -6.592  49.597 1.00 . A A . 143 LYS HD2  1 1 
       18 47178 1 1 124 LYS HD3  H  68.153  -5.343  48.450 1.00 . A A . 143 LYS HD3  1 1 
       18 47179 1 1 124 LYS HE2  H  70.207  -4.511  48.892 1.00 . A A . 143 LYS HE2  1 1 
       18 47180 1 1 124 LYS HE3  H  69.398  -3.829  50.301 1.00 . A A . 143 LYS HE3  1 1 
       18 47181 1 1 124 LYS HG2  H  66.800  -4.273  49.994 1.00 . A A . 143 LYS HG2  1 1 
       18 47182 1 1 124 LYS HG3  H  67.655  -4.962  51.375 1.00 . A A . 143 LYS HG3  1 1 
       18 47183 1 1 124 LYS HZ1  H  70.681  -6.496  50.383 1.00 . A A . 143 LYS HZ1  1 1 
       18 47184 1 1 124 LYS HZ2  H  70.241  -5.500  51.680 1.00 . A A . 143 LYS HZ2  1 1 
       18 47185 1 1 124 LYS HZ3  H  71.559  -5.077  50.693 1.00 . A A . 143 LYS HZ3  1 1 
       18 47186 1 1 124 LYS N    N  67.337  -8.425  50.912 1.00 . A A . 143 LYS N    1 1 
       18 47187 1 1 124 LYS NZ   N  70.604  -5.507  50.702 1.00 . A A . 143 LYS NZ   1 1 
       18 47188 1 1 124 LYS O    O  64.691  -8.829  51.610 1.00 . A A . 143 LYS O    1 1 
       18 47189 1 1 125 SER C    C  62.462  -7.897  53.161 1.00 . A A . 144 SER C    1 1 
       18 47190 1 1 125 SER CA   C  63.728  -7.772  54.010 1.00 . A A . 144 SER CA   1 1 
       18 47191 1 1 125 SER CB   C  63.467  -6.835  55.188 1.00 . A A . 144 SER CB   1 1 
       18 47192 1 1 125 SER H    H  65.363  -6.504  53.572 1.00 . A A . 144 SER H    1 1 
       18 47193 1 1 125 SER HA   H  63.980  -8.748  54.398 1.00 . A A . 144 SER HA   1 1 
       18 47194 1 1 125 SER HB2  H  62.471  -6.430  55.103 1.00 . A A . 144 SER HB2  1 1 
       18 47195 1 1 125 SER HB3  H  63.553  -7.388  56.112 1.00 . A A . 144 SER HB3  1 1 
       18 47196 1 1 125 SER HG   H  64.244  -5.183  54.443 1.00 . A A . 144 SER HG   1 1 
       18 47197 1 1 125 SER N    N  64.874  -7.290  53.245 1.00 . A A . 144 SER N    1 1 
       18 47198 1 1 125 SER O    O  61.783  -8.920  53.198 1.00 . A A . 144 SER O    1 1 
       18 47199 1 1 125 SER OG   O  64.398  -5.761  55.208 1.00 . A A . 144 SER OG   1 1 
       18 47200 1 1 126 SER C    C  61.098  -7.506  50.250 1.00 . A A . 145 SER C    1 1 
       18 47201 1 1 126 SER CA   C  60.921  -6.835  51.613 1.00 . A A . 145 SER CA   1 1 
       18 47202 1 1 126 SER CB   C  60.465  -5.386  51.430 1.00 . A A . 145 SER CB   1 1 
       18 47203 1 1 126 SER H    H  62.756  -6.091  52.354 1.00 . A A . 145 SER H    1 1 
       18 47204 1 1 126 SER HA   H  60.167  -7.370  52.169 1.00 . A A . 145 SER HA   1 1 
       18 47205 1 1 126 SER HB2  H  60.479  -5.135  50.380 1.00 . A A . 145 SER HB2  1 1 
       18 47206 1 1 126 SER HB3  H  59.462  -5.273  51.815 1.00 . A A . 145 SER HB3  1 1 
       18 47207 1 1 126 SER HG   H  60.902  -4.220  52.955 1.00 . A A . 145 SER HG   1 1 
       18 47208 1 1 126 SER N    N  62.152  -6.861  52.392 1.00 . A A . 145 SER N    1 1 
       18 47209 1 1 126 SER O    O  60.176  -7.520  49.434 1.00 . A A . 145 SER O    1 1 
       18 47210 1 1 126 SER OG   O  61.327  -4.497  52.125 1.00 . A A . 145 SER OG   1 1 
       18 47211 1 1 127 ASN C    C  62.254 -10.193  48.783 1.00 . A A . 146 ASN C    1 1 
       18 47212 1 1 127 ASN CA   C  62.567  -8.706  48.732 1.00 . A A . 146 ASN CA   1 1 
       18 47213 1 1 127 ASN CB   C  64.035  -8.497  48.355 1.00 . A A . 146 ASN CB   1 1 
       18 47214 1 1 127 ASN CG   C  64.194  -7.769  47.034 1.00 . A A . 146 ASN CG   1 1 
       18 47215 1 1 127 ASN H    H  62.954  -8.086  50.721 1.00 . A A . 146 ASN H    1 1 
       18 47216 1 1 127 ASN HA   H  61.941  -8.244  47.983 1.00 . A A . 146 ASN HA   1 1 
       18 47217 1 1 127 ASN HB2  H  64.520  -7.915  49.126 1.00 . A A . 146 ASN HB2  1 1 
       18 47218 1 1 127 ASN HB3  H  64.521  -9.457  48.276 1.00 . A A . 146 ASN HB3  1 1 
       18 47219 1 1 127 ASN HD21 H  64.209  -9.499  46.045 1.00 . A A . 146 ASN HD21 1 1 
       18 47220 1 1 127 ASN HD22 H  64.370  -8.074  45.083 1.00 . A A . 146 ASN HD22 1 1 
       18 47221 1 1 127 ASN N    N  62.274  -8.076  50.015 1.00 . A A . 146 ASN N    1 1 
       18 47222 1 1 127 ASN ND2  N  64.266  -8.521  45.946 1.00 . A A . 146 ASN ND2  1 1 
       18 47223 1 1 127 ASN O    O  62.304 -10.887  47.767 1.00 . A A . 146 ASN O    1 1 
       18 47224 1 1 127 ASN OD1  O  64.255  -6.542  46.992 1.00 . A A . 146 ASN OD1  1 1 
       18 47225 1 1 128 VAL C    C  60.302 -12.241  50.929 1.00 . A A . 147 VAL C    1 1 
       18 47226 1 1 128 VAL CA   C  61.626 -12.080  50.175 1.00 . A A . 147 VAL CA   1 1 
       18 47227 1 1 128 VAL CB   C  62.773 -12.792  50.939 1.00 . A A . 147 VAL CB   1 1 
       18 47228 1 1 128 VAL CG1  C  63.012 -12.149  52.299 1.00 . A A . 147 VAL CG1  1 1 
       18 47229 1 1 128 VAL CG2  C  62.487 -14.279  51.093 1.00 . A A . 147 VAL CG2  1 1 
       18 47230 1 1 128 VAL H    H  61.878 -10.063  50.739 1.00 . A A . 147 VAL H    1 1 
       18 47231 1 1 128 VAL HA   H  61.530 -12.540  49.202 1.00 . A A . 147 VAL HA   1 1 
       18 47232 1 1 128 VAL HB   H  63.678 -12.685  50.359 1.00 . A A . 147 VAL HB   1 1 
       18 47233 1 1 128 VAL HG11 H  62.271 -12.506  52.999 1.00 . A A . 147 VAL HG11 1 1 
       18 47234 1 1 128 VAL HG12 H  63.999 -12.408  52.654 1.00 . A A . 147 VAL HG12 1 1 
       18 47235 1 1 128 VAL HG13 H  62.933 -11.075  52.207 1.00 . A A . 147 VAL HG13 1 1 
       18 47236 1 1 128 VAL HG21 H  63.203 -14.715  51.772 1.00 . A A . 147 VAL HG21 1 1 
       18 47237 1 1 128 VAL HG22 H  61.490 -14.412  51.486 1.00 . A A . 147 VAL HG22 1 1 
       18 47238 1 1 128 VAL HG23 H  62.562 -14.762  50.130 1.00 . A A . 147 VAL HG23 1 1 
       18 47239 1 1 128 VAL N    N  61.927 -10.673  49.974 1.00 . A A . 147 VAL N    1 1 
       18 47240 1 1 128 VAL O    O  60.011 -11.495  51.866 1.00 . A A . 147 VAL O    1 1 
       18 47241 1 1 129 LYS C    C  58.183 -14.848  51.746 1.00 . A A . 148 LYS C    1 1 
       18 47242 1 1 129 LYS CA   C  58.210 -13.450  51.138 1.00 . A A . 148 LYS CA   1 1 
       18 47243 1 1 129 LYS CB   C  57.054 -13.283  50.148 1.00 . A A . 148 LYS CB   1 1 
       18 47244 1 1 129 LYS CD   C  55.451 -12.059  51.668 1.00 . A A . 148 LYS CD   1 1 
       18 47245 1 1 129 LYS CE   C  55.366 -12.416  53.147 1.00 . A A . 148 LYS CE   1 1 
       18 47246 1 1 129 LYS CG   C  55.680 -13.296  50.808 1.00 . A A . 148 LYS CG   1 1 
       18 47247 1 1 129 LYS H    H  59.758 -13.741  49.721 1.00 . A A . 148 LYS H    1 1 
       18 47248 1 1 129 LYS HA   H  58.093 -12.732  51.929 1.00 . A A . 148 LYS HA   1 1 
       18 47249 1 1 129 LYS HB2  H  57.172 -12.343  49.630 1.00 . A A . 148 LYS HB2  1 1 
       18 47250 1 1 129 LYS HB3  H  57.091 -14.089  49.428 1.00 . A A . 148 LYS HB3  1 1 
       18 47251 1 1 129 LYS HD2  H  56.270 -11.372  51.521 1.00 . A A . 148 LYS HD2  1 1 
       18 47252 1 1 129 LYS HD3  H  54.526 -11.589  51.366 1.00 . A A . 148 LYS HD3  1 1 
       18 47253 1 1 129 LYS HE2  H  55.320 -13.491  53.241 1.00 . A A . 148 LYS HE2  1 1 
       18 47254 1 1 129 LYS HE3  H  56.254 -12.051  53.644 1.00 . A A . 148 LYS HE3  1 1 
       18 47255 1 1 129 LYS HG2  H  54.924 -13.332  50.039 1.00 . A A . 148 LYS HG2  1 1 
       18 47256 1 1 129 LYS HG3  H  55.603 -14.175  51.431 1.00 . A A . 148 LYS HG3  1 1 
       18 47257 1 1 129 LYS HZ1  H  53.801 -12.477  54.528 1.00 . A A . 148 LYS HZ1  1 1 
       18 47258 1 1 129 LYS HZ2  H  53.414 -11.653  53.096 1.00 . A A . 148 LYS HZ2  1 1 
       18 47259 1 1 129 LYS HZ3  H  54.415 -10.920  54.260 1.00 . A A . 148 LYS HZ3  1 1 
       18 47260 1 1 129 LYS N    N  59.488 -13.193  50.493 1.00 . A A . 148 LYS N    1 1 
       18 47261 1 1 129 LYS NZ   N  54.168 -11.825  53.803 1.00 . A A . 148 LYS NZ   1 1 
       18 47262 1 1 129 LYS O    O  58.342 -15.844  51.043 1.00 . A A . 148 LYS O    1 1 
       18 47263 1 1 130 VAL C    C  56.545 -16.287  54.460 1.00 . A A . 149 VAL C    1 1 
       18 47264 1 1 130 VAL CA   C  57.897 -16.178  53.760 1.00 . A A . 149 VAL CA   1 1 
       18 47265 1 1 130 VAL CB   C  59.040 -16.356  54.789 1.00 . A A . 149 VAL CB   1 1 
       18 47266 1 1 130 VAL CG1  C  59.229 -15.097  55.621 1.00 . A A . 149 VAL CG1  1 1 
       18 47267 1 1 130 VAL CG2  C  58.785 -17.559  55.684 1.00 . A A . 149 VAL CG2  1 1 
       18 47268 1 1 130 VAL H    H  57.930 -14.077  53.566 1.00 . A A . 149 VAL H    1 1 
       18 47269 1 1 130 VAL HA   H  57.971 -16.970  53.028 1.00 . A A . 149 VAL HA   1 1 
       18 47270 1 1 130 VAL HB   H  59.957 -16.533  54.247 1.00 . A A . 149 VAL HB   1 1 
       18 47271 1 1 130 VAL HG11 H  58.802 -14.253  55.098 1.00 . A A . 149 VAL HG11 1 1 
       18 47272 1 1 130 VAL HG12 H  58.734 -15.217  56.574 1.00 . A A . 149 VAL HG12 1 1 
       18 47273 1 1 130 VAL HG13 H  60.283 -14.925  55.781 1.00 . A A . 149 VAL HG13 1 1 
       18 47274 1 1 130 VAL HG21 H  58.337 -18.351  55.102 1.00 . A A . 149 VAL HG21 1 1 
       18 47275 1 1 130 VAL HG22 H  59.720 -17.903  56.102 1.00 . A A . 149 VAL HG22 1 1 
       18 47276 1 1 130 VAL HG23 H  58.116 -17.277  56.483 1.00 . A A . 149 VAL HG23 1 1 
       18 47277 1 1 130 VAL N    N  57.999 -14.908  53.056 1.00 . A A . 149 VAL N    1 1 
       18 47278 1 1 130 VAL O    O  56.096 -15.343  55.113 1.00 . A A . 149 VAL O    1 1 
       18 47279 1 1 131 THR C    C  54.528 -19.162  55.328 1.00 . A A . 150 THR C    1 1 
       18 47280 1 1 131 THR CA   C  54.621 -17.686  54.935 1.00 . A A . 150 THR CA   1 1 
       18 47281 1 1 131 THR CB   C  53.426 -17.264  54.037 1.00 . A A . 150 THR CB   1 1 
       18 47282 1 1 131 THR CG2  C  52.838 -18.442  53.269 1.00 . A A . 150 THR CG2  1 1 
       18 47283 1 1 131 THR H    H  56.272 -18.109  53.689 1.00 . A A . 150 THR H    1 1 
       18 47284 1 1 131 THR HA   H  54.591 -17.089  55.838 1.00 . A A . 150 THR HA   1 1 
       18 47285 1 1 131 THR HB   H  53.786 -16.539  53.320 1.00 . A A . 150 THR HB   1 1 
       18 47286 1 1 131 THR HG1  H  52.135 -17.249  55.546 1.00 . A A . 150 THR HG1  1 1 
       18 47287 1 1 131 THR HG21 H  52.428 -18.094  52.334 1.00 . A A . 150 THR HG21 1 1 
       18 47288 1 1 131 THR HG22 H  52.056 -18.902  53.858 1.00 . A A . 150 THR HG22 1 1 
       18 47289 1 1 131 THR HG23 H  53.616 -19.166  53.074 1.00 . A A . 150 THR HG23 1 1 
       18 47290 1 1 131 THR N    N  55.889 -17.422  54.281 1.00 . A A . 150 THR N    1 1 
       18 47291 1 1 131 THR O    O  54.947 -20.043  54.571 1.00 . A A . 150 THR O    1 1 
       18 47292 1 1 131 THR OG1  O  52.404 -16.647  54.833 1.00 . A A . 150 THR OG1  1 1 
       18 47293 1 1 132 THR C    C  52.399 -21.214  56.864 1.00 . A A . 151 THR C    1 1 
       18 47294 1 1 132 THR CA   C  53.863 -20.798  56.971 1.00 . A A . 151 THR CA   1 1 
       18 47295 1 1 132 THR CB   C  54.366 -20.983  58.413 1.00 . A A . 151 THR CB   1 1 
       18 47296 1 1 132 THR CG2  C  54.613 -22.455  58.717 1.00 . A A . 151 THR CG2  1 1 
       18 47297 1 1 132 THR H    H  53.779 -18.691  57.121 1.00 . A A . 151 THR H    1 1 
       18 47298 1 1 132 THR HA   H  54.450 -21.434  56.324 1.00 . A A . 151 THR HA   1 1 
       18 47299 1 1 132 THR HB   H  53.618 -20.607  59.094 1.00 . A A . 151 THR HB   1 1 
       18 47300 1 1 132 THR HG1  H  55.657 -19.586  57.887 1.00 . A A . 151 THR HG1  1 1 
       18 47301 1 1 132 THR HG21 H  55.029 -22.553  59.709 1.00 . A A . 151 THR HG21 1 1 
       18 47302 1 1 132 THR HG22 H  55.304 -22.861  57.993 1.00 . A A . 151 THR HG22 1 1 
       18 47303 1 1 132 THR HG23 H  53.678 -22.995  58.665 1.00 . A A . 151 THR HG23 1 1 
       18 47304 1 1 132 THR N    N  54.040 -19.429  56.525 1.00 . A A . 151 THR N    1 1 
       18 47305 1 1 132 THR O    O  51.525 -20.641  57.513 1.00 . A A . 151 THR O    1 1 
       18 47306 1 1 132 THR OG1  O  55.580 -20.239  58.591 1.00 . A A . 151 THR OG1  1 1 
       18 47307 1 1 133 GLU C    C  50.615 -24.044  56.485 1.00 . A A . 152 GLU C    1 1 
       18 47308 1 1 133 GLU CA   C  50.796 -22.695  55.795 1.00 . A A . 152 GLU CA   1 1 
       18 47309 1 1 133 GLU CB   C  50.524 -22.823  54.296 1.00 . A A . 152 GLU CB   1 1 
       18 47310 1 1 133 GLU CD   C  48.106 -22.452  53.710 1.00 . A A . 152 GLU CD   1 1 
       18 47311 1 1 133 GLU CG   C  49.487 -21.841  53.779 1.00 . A A . 152 GLU CG   1 1 
       18 47312 1 1 133 GLU H    H  52.884 -22.613  55.528 1.00 . A A . 152 GLU H    1 1 
       18 47313 1 1 133 GLU HA   H  50.101 -21.986  56.224 1.00 . A A . 152 GLU HA   1 1 
       18 47314 1 1 133 GLU HB2  H  51.445 -22.657  53.757 1.00 . A A . 152 GLU HB2  1 1 
       18 47315 1 1 133 GLU HB3  H  50.173 -23.823  54.092 1.00 . A A . 152 GLU HB3  1 1 
       18 47316 1 1 133 GLU HG2  H  49.454 -20.989  54.442 1.00 . A A . 152 GLU HG2  1 1 
       18 47317 1 1 133 GLU HG3  H  49.774 -21.518  52.789 1.00 . A A . 152 GLU HG3  1 1 
       18 47318 1 1 133 GLU N    N  52.142 -22.196  56.019 1.00 . A A . 152 GLU N    1 1 
       18 47319 1 1 133 GLU O    O  51.547 -24.559  57.108 1.00 . A A . 152 GLU O    1 1 
       18 47320 1 1 133 GLU OE1  O  47.936 -23.603  54.169 1.00 . A A . 152 GLU OE1  1 1 
       18 47321 1 1 133 GLU OE2  O  47.182 -21.791  53.192 1.00 . A A . 152 GLU OE2  1 1 
       18 47322 1 1 134 ASN C    C  49.954 -27.017  56.601 1.00 . A A . 153 ASN C    1 1 
       18 47323 1 1 134 ASN CA   C  49.058 -25.853  57.039 1.00 . A A . 153 ASN CA   1 1 
       18 47324 1 1 134 ASN CB   C  47.584 -26.178  56.766 1.00 . A A . 153 ASN CB   1 1 
       18 47325 1 1 134 ASN CG   C  47.171 -27.552  57.263 1.00 . A A . 153 ASN CG   1 1 
       18 47326 1 1 134 ASN H    H  48.759 -24.189  55.755 1.00 . A A . 153 ASN H    1 1 
       18 47327 1 1 134 ASN HA   H  49.190 -25.695  58.101 1.00 . A A . 153 ASN HA   1 1 
       18 47328 1 1 134 ASN HB2  H  46.966 -25.442  57.257 1.00 . A A . 153 ASN HB2  1 1 
       18 47329 1 1 134 ASN HB3  H  47.407 -26.135  55.701 1.00 . A A . 153 ASN HB3  1 1 
       18 47330 1 1 134 ASN HD21 H  46.621 -28.067  55.423 1.00 . A A . 153 ASN HD21 1 1 
       18 47331 1 1 134 ASN HD22 H  46.408 -29.276  56.645 1.00 . A A . 153 ASN HD22 1 1 
       18 47332 1 1 134 ASN N    N  49.421 -24.611  56.353 1.00 . A A . 153 ASN N    1 1 
       18 47333 1 1 134 ASN ND2  N  46.685 -28.383  56.355 1.00 . A A . 153 ASN ND2  1 1 
       18 47334 1 1 134 ASN O    O  49.672 -27.710  55.620 1.00 . A A . 153 ASN O    1 1 
       18 47335 1 1 134 ASN OD1  O  47.281 -27.858  58.450 1.00 . A A . 153 ASN OD1  1 1 
       18 47336 1 1 135 GLY C    C  53.008 -27.953  56.009 1.00 . A A . 154 GLY C    1 1 
       18 47337 1 1 135 GLY CA   C  51.960 -28.304  57.049 1.00 . A A . 154 GLY CA   1 1 
       18 47338 1 1 135 GLY H    H  51.256 -26.576  58.048 1.00 . A A . 154 GLY H    1 1 
       18 47339 1 1 135 GLY HA2  H  52.461 -28.579  57.964 1.00 . A A . 154 GLY HA2  1 1 
       18 47340 1 1 135 GLY HA3  H  51.386 -29.149  56.698 1.00 . A A . 154 GLY HA3  1 1 
       18 47341 1 1 135 GLY N    N  51.053 -27.206  57.325 1.00 . A A . 154 GLY N    1 1 
       18 47342 1 1 135 GLY O    O  53.910 -28.745  55.734 1.00 . A A . 154 GLY O    1 1 
       18 47343 1 1 136 GLU C    C  54.237 -24.911  54.539 1.00 . A A . 155 GLU C    1 1 
       18 47344 1 1 136 GLU CA   C  53.794 -26.354  54.362 1.00 . A A . 155 GLU CA   1 1 
       18 47345 1 1 136 GLU CB   C  53.089 -26.505  53.016 1.00 . A A . 155 GLU CB   1 1 
       18 47346 1 1 136 GLU CD   C  53.063 -28.405  51.361 1.00 . A A . 155 GLU CD   1 1 
       18 47347 1 1 136 GLU CG   C  53.881 -27.299  51.995 1.00 . A A . 155 GLU CG   1 1 
       18 47348 1 1 136 GLU H    H  52.211 -26.137  55.750 1.00 . A A . 155 GLU H    1 1 
       18 47349 1 1 136 GLU HA   H  54.663 -26.996  54.380 1.00 . A A . 155 GLU HA   1 1 
       18 47350 1 1 136 GLU HB2  H  52.146 -27.005  53.174 1.00 . A A . 155 GLU HB2  1 1 
       18 47351 1 1 136 GLU HB3  H  52.902 -25.522  52.608 1.00 . A A . 155 GLU HB3  1 1 
       18 47352 1 1 136 GLU HG2  H  54.217 -26.628  51.217 1.00 . A A . 155 GLU HG2  1 1 
       18 47353 1 1 136 GLU HG3  H  54.738 -27.740  52.485 1.00 . A A . 155 GLU HG3  1 1 
       18 47354 1 1 136 GLU N    N  52.902 -26.761  55.439 1.00 . A A . 155 GLU N    1 1 
       18 47355 1 1 136 GLU O    O  53.412 -24.008  54.585 1.00 . A A . 155 GLU O    1 1 
       18 47356 1 1 136 GLU OE1  O  51.963 -28.707  51.875 1.00 . A A . 155 GLU OE1  1 1 
       18 47357 1 1 136 GLU OE2  O  53.521 -28.983  50.353 1.00 . A A . 155 GLU OE2  1 1 
       18 47358 1 1 137 VAL C    C  56.633 -22.922  53.367 1.00 . A A . 156 VAL C    1 1 
       18 47359 1 1 137 VAL CA   C  56.046 -23.333  54.716 1.00 . A A . 156 VAL CA   1 1 
       18 47360 1 1 137 VAL CB   C  57.088 -23.172  55.855 1.00 . A A . 156 VAL CB   1 1 
       18 47361 1 1 137 VAL CG1  C  58.026 -24.364  55.919 1.00 . A A . 156 VAL CG1  1 1 
       18 47362 1 1 137 VAL CG2  C  57.865 -21.872  55.706 1.00 . A A . 156 VAL CG2  1 1 
       18 47363 1 1 137 VAL H    H  56.160 -25.443  54.618 1.00 . A A . 156 VAL H    1 1 
       18 47364 1 1 137 VAL HA   H  55.207 -22.683  54.932 1.00 . A A . 156 VAL HA   1 1 
       18 47365 1 1 137 VAL HB   H  56.549 -23.128  56.791 1.00 . A A . 156 VAL HB   1 1 
       18 47366 1 1 137 VAL HG11 H  58.184 -24.754  54.924 1.00 . A A . 156 VAL HG11 1 1 
       18 47367 1 1 137 VAL HG12 H  58.972 -24.056  56.339 1.00 . A A . 156 VAL HG12 1 1 
       18 47368 1 1 137 VAL HG13 H  57.590 -25.132  56.542 1.00 . A A . 156 VAL HG13 1 1 
       18 47369 1 1 137 VAL HG21 H  58.660 -22.006  54.987 1.00 . A A . 156 VAL HG21 1 1 
       18 47370 1 1 137 VAL HG22 H  57.199 -21.091  55.366 1.00 . A A . 156 VAL HG22 1 1 
       18 47371 1 1 137 VAL HG23 H  58.286 -21.593  56.661 1.00 . A A . 156 VAL HG23 1 1 
       18 47372 1 1 137 VAL N    N  55.533 -24.686  54.629 1.00 . A A . 156 VAL N    1 1 
       18 47373 1 1 137 VAL O    O  57.401 -23.669  52.751 1.00 . A A . 156 VAL O    1 1 
       18 47374 1 1 138 PHE C    C  57.585 -20.141  51.633 1.00 . A A . 157 PHE C    1 1 
       18 47375 1 1 138 PHE CA   C  56.607 -21.301  51.572 1.00 . A A . 157 PHE CA   1 1 
       18 47376 1 1 138 PHE CB   C  55.361 -20.869  50.795 1.00 . A A . 157 PHE CB   1 1 
       18 47377 1 1 138 PHE CD1  C  54.525 -22.777  49.394 1.00 . A A . 157 PHE CD1  1 1 
       18 47378 1 1 138 PHE CD2  C  53.346 -22.242  51.396 1.00 . A A . 157 PHE CD2  1 1 
       18 47379 1 1 138 PHE CE1  C  53.635 -23.804  49.141 1.00 . A A . 157 PHE CE1  1 1 
       18 47380 1 1 138 PHE CE2  C  52.453 -23.267  51.147 1.00 . A A . 157 PHE CE2  1 1 
       18 47381 1 1 138 PHE CG   C  54.392 -21.985  50.523 1.00 . A A . 157 PHE CG   1 1 
       18 47382 1 1 138 PHE CZ   C  52.598 -24.050  50.020 1.00 . A A . 157 PHE CZ   1 1 
       18 47383 1 1 138 PHE H    H  55.700 -21.162  53.472 1.00 . A A . 157 PHE H    1 1 
       18 47384 1 1 138 PHE HA   H  57.074 -22.126  51.055 1.00 . A A . 157 PHE HA   1 1 
       18 47385 1 1 138 PHE HB2  H  54.842 -20.110  51.361 1.00 . A A . 157 PHE HB2  1 1 
       18 47386 1 1 138 PHE HB3  H  55.665 -20.454  49.845 1.00 . A A . 157 PHE HB3  1 1 
       18 47387 1 1 138 PHE HD1  H  55.337 -22.589  48.708 1.00 . A A . 157 PHE HD1  1 1 
       18 47388 1 1 138 PHE HD2  H  53.230 -21.630  52.279 1.00 . A A . 157 PHE HD2  1 1 
       18 47389 1 1 138 PHE HE1  H  53.751 -24.413  48.256 1.00 . A A . 157 PHE HE1  1 1 
       18 47390 1 1 138 PHE HE2  H  51.643 -23.457  51.836 1.00 . A A . 157 PHE HE2  1 1 
       18 47391 1 1 138 PHE HZ   H  51.903 -24.852  49.824 1.00 . A A . 157 PHE HZ   1 1 
       18 47392 1 1 138 PHE N    N  56.241 -21.752  52.900 1.00 . A A . 157 PHE N    1 1 
       18 47393 1 1 138 PHE O    O  57.459 -19.247  52.475 1.00 . A A . 157 PHE O    1 1 
       18 47394 1 1 139 LEU C    C  59.373 -18.595  49.103 1.00 . A A . 158 LEU C    1 1 
       18 47395 1 1 139 LEU CA   C  59.474 -19.063  50.549 1.00 . A A . 158 LEU CA   1 1 
       18 47396 1 1 139 LEU CB   C  60.912 -19.501  50.864 1.00 . A A . 158 LEU CB   1 1 
       18 47397 1 1 139 LEU CD1  C  61.277 -17.490  52.325 1.00 . A A . 158 LEU CD1  1 1 
       18 47398 1 1 139 LEU CD2  C  60.884 -19.728  53.364 1.00 . A A . 158 LEU CD2  1 1 
       18 47399 1 1 139 LEU CG   C  61.496 -18.987  52.186 1.00 . A A . 158 LEU CG   1 1 
       18 47400 1 1 139 LEU H    H  58.645 -20.965  50.160 1.00 . A A . 158 LEU H    1 1 
       18 47401 1 1 139 LEU HA   H  59.183 -18.260  51.209 1.00 . A A . 158 LEU HA   1 1 
       18 47402 1 1 139 LEU HB2  H  60.939 -20.581  50.886 1.00 . A A . 158 LEU HB2  1 1 
       18 47403 1 1 139 LEU HB3  H  61.549 -19.161  50.061 1.00 . A A . 158 LEU HB3  1 1 
       18 47404 1 1 139 LEU HD11 H  61.959 -17.095  53.064 1.00 . A A . 158 LEU HD11 1 1 
       18 47405 1 1 139 LEU HD12 H  61.454 -17.010  51.375 1.00 . A A . 158 LEU HD12 1 1 
       18 47406 1 1 139 LEU HD13 H  60.260 -17.304  52.638 1.00 . A A . 158 LEU HD13 1 1 
       18 47407 1 1 139 LEU HD21 H  60.616 -20.729  53.057 1.00 . A A . 158 LEU HD21 1 1 
       18 47408 1 1 139 LEU HD22 H  61.600 -19.780  54.170 1.00 . A A . 158 LEU HD22 1 1 
       18 47409 1 1 139 LEU HD23 H  60.002 -19.206  53.699 1.00 . A A . 158 LEU HD23 1 1 
       18 47410 1 1 139 LEU HG   H  62.560 -19.168  52.195 1.00 . A A . 158 LEU HG   1 1 
       18 47411 1 1 139 LEU N    N  58.552 -20.168  50.731 1.00 . A A . 158 LEU N    1 1 
       18 47412 1 1 139 LEU O    O  59.286 -19.415  48.183 1.00 . A A . 158 LEU O    1 1 
       18 47413 1 1 140 MET C    C  59.765 -15.417  47.339 1.00 . A A . 159 MET C    1 1 
       18 47414 1 1 140 MET CA   C  59.095 -16.757  47.573 1.00 . A A . 159 MET CA   1 1 
       18 47415 1 1 140 MET CB   C  57.589 -16.590  47.418 1.00 . A A . 159 MET CB   1 1 
       18 47416 1 1 140 MET CE   C  54.946 -18.269  48.019 1.00 . A A . 159 MET CE   1 1 
       18 47417 1 1 140 MET CG   C  56.992 -17.468  46.334 1.00 . A A . 159 MET CG   1 1 
       18 47418 1 1 140 MET H    H  59.586 -16.679  49.629 1.00 . A A . 159 MET H    1 1 
       18 47419 1 1 140 MET HA   H  59.445 -17.461  46.836 1.00 . A A . 159 MET HA   1 1 
       18 47420 1 1 140 MET HB2  H  57.116 -16.837  48.357 1.00 . A A . 159 MET HB2  1 1 
       18 47421 1 1 140 MET HB3  H  57.374 -15.556  47.179 1.00 . A A . 159 MET HB3  1 1 
       18 47422 1 1 140 MET HE1  H  54.014 -17.916  48.439 1.00 . A A . 159 MET HE1  1 1 
       18 47423 1 1 140 MET HE2  H  54.914 -19.343  47.921 1.00 . A A . 159 MET HE2  1 1 
       18 47424 1 1 140 MET HE3  H  55.762 -17.993  48.667 1.00 . A A . 159 MET HE3  1 1 
       18 47425 1 1 140 MET HG2  H  57.288 -17.078  45.372 1.00 . A A . 159 MET HG2  1 1 
       18 47426 1 1 140 MET HG3  H  57.376 -18.471  46.450 1.00 . A A . 159 MET HG3  1 1 
       18 47427 1 1 140 MET N    N  59.386 -17.292  48.890 1.00 . A A . 159 MET N    1 1 
       18 47428 1 1 140 MET O    O  60.177 -14.743  48.281 1.00 . A A . 159 MET O    1 1 
       18 47429 1 1 140 MET SD   S  55.193 -17.529  46.405 1.00 . A A . 159 MET SD   1 1 
       18 47430 1 1 141 GLY C    C  61.525 -13.853  44.734 1.00 . A A . 160 GLY C    1 1 
       18 47431 1 1 141 GLY CA   C  60.368 -13.746  45.701 1.00 . A A . 160 GLY CA   1 1 
       18 47432 1 1 141 GLY H    H  59.576 -15.670  45.368 1.00 . A A . 160 GLY H    1 1 
       18 47433 1 1 141 GLY HA2  H  59.576 -13.182  45.231 1.00 . A A . 160 GLY HA2  1 1 
       18 47434 1 1 141 GLY HA3  H  60.687 -13.221  46.583 1.00 . A A . 160 GLY HA3  1 1 
       18 47435 1 1 141 GLY N    N  59.851 -15.041  46.072 1.00 . A A . 160 GLY N    1 1 
       18 47436 1 1 141 GLY O    O  61.959 -14.955  44.394 1.00 . A A . 160 GLY O    1 1 
       18 47437 1 1 142 LEU C    C  64.336 -12.087  43.948 1.00 . A A . 161 LEU C    1 1 
       18 47438 1 1 142 LEU CA   C  63.082 -12.674  43.308 1.00 . A A . 161 LEU CA   1 1 
       18 47439 1 1 142 LEU CB   C  62.633 -11.836  42.106 1.00 . A A . 161 LEU CB   1 1 
       18 47440 1 1 142 LEU CD1  C  62.028 -11.645  39.680 1.00 . A A . 161 LEU CD1  1 1 
       18 47441 1 1 142 LEU CD2  C  63.832 -13.220  40.377 1.00 . A A . 161 LEU CD2  1 1 
       18 47442 1 1 142 LEU CG   C  62.510 -12.586  40.773 1.00 . A A . 161 LEU CG   1 1 
       18 47443 1 1 142 LEU H    H  61.652 -11.872  44.630 1.00 . A A . 161 LEU H    1 1 
       18 47444 1 1 142 LEU HA   H  63.292 -13.680  42.980 1.00 . A A . 161 LEU HA   1 1 
       18 47445 1 1 142 LEU HB2  H  61.664 -11.419  42.339 1.00 . A A . 161 LEU HB2  1 1 
       18 47446 1 1 142 LEU HB3  H  63.332 -11.025  41.975 1.00 . A A . 161 LEU HB3  1 1 
       18 47447 1 1 142 LEU HD11 H  62.786 -11.564  38.914 1.00 . A A . 161 LEU HD11 1 1 
       18 47448 1 1 142 LEU HD12 H  61.118 -12.031  39.246 1.00 . A A . 161 LEU HD12 1 1 
       18 47449 1 1 142 LEU HD13 H  61.839 -10.669  40.102 1.00 . A A . 161 LEU HD13 1 1 
       18 47450 1 1 142 LEU HD21 H  63.852 -14.249  40.707 1.00 . A A . 161 LEU HD21 1 1 
       18 47451 1 1 142 LEU HD22 H  63.945 -13.184  39.303 1.00 . A A . 161 LEU HD22 1 1 
       18 47452 1 1 142 LEU HD23 H  64.643 -12.677  40.841 1.00 . A A . 161 LEU HD23 1 1 
       18 47453 1 1 142 LEU HG   H  61.778 -13.374  40.879 1.00 . A A . 161 LEU HG   1 1 
       18 47454 1 1 142 LEU N    N  62.010 -12.714  44.283 1.00 . A A . 161 LEU N    1 1 
       18 47455 1 1 142 LEU O    O  64.318 -10.969  44.459 1.00 . A A . 161 LEU O    1 1 
       18 47456 1 1 143 VAL C    C  67.797 -13.132  43.672 1.00 . A A . 162 VAL C    1 1 
       18 47457 1 1 143 VAL CA   C  66.702 -12.469  44.484 1.00 . A A . 162 VAL CA   1 1 
       18 47458 1 1 143 VAL CB   C  66.848 -12.923  45.958 1.00 . A A . 162 VAL CB   1 1 
       18 47459 1 1 143 VAL CG1  C  65.940 -12.124  46.882 1.00 . A A . 162 VAL CG1  1 1 
       18 47460 1 1 143 VAL CG2  C  66.574 -14.415  46.087 1.00 . A A . 162 VAL CG2  1 1 
       18 47461 1 1 143 VAL H    H  65.346 -13.735  43.467 1.00 . A A . 162 VAL H    1 1 
       18 47462 1 1 143 VAL HA   H  66.800 -11.395  44.424 1.00 . A A . 162 VAL HA   1 1 
       18 47463 1 1 143 VAL HB   H  67.870 -12.745  46.261 1.00 . A A . 162 VAL HB   1 1 
       18 47464 1 1 143 VAL HG11 H  66.241 -12.284  47.908 1.00 . A A . 162 VAL HG11 1 1 
       18 47465 1 1 143 VAL HG12 H  66.018 -11.074  46.644 1.00 . A A . 162 VAL HG12 1 1 
       18 47466 1 1 143 VAL HG13 H  64.919 -12.449  46.752 1.00 . A A . 162 VAL HG13 1 1 
       18 47467 1 1 143 VAL HG21 H  65.626 -14.649  45.627 1.00 . A A . 162 VAL HG21 1 1 
       18 47468 1 1 143 VAL HG22 H  67.363 -14.971  45.594 1.00 . A A . 162 VAL HG22 1 1 
       18 47469 1 1 143 VAL HG23 H  66.545 -14.686  47.132 1.00 . A A . 162 VAL HG23 1 1 
       18 47470 1 1 143 VAL N    N  65.412 -12.859  43.909 1.00 . A A . 162 VAL N    1 1 
       18 47471 1 1 143 VAL O    O  67.506 -14.036  42.907 1.00 . A A . 162 VAL O    1 1 
       18 47472 1 1 144 THR C    C  70.488 -14.688  43.773 1.00 . A A . 163 THR C    1 1 
       18 47473 1 1 144 THR CA   C  70.099 -13.390  43.069 1.00 . A A . 163 THR CA   1 1 
       18 47474 1 1 144 THR CB   C  71.354 -12.518  42.849 1.00 . A A . 163 THR CB   1 1 
       18 47475 1 1 144 THR CG2  C  70.998 -11.057  42.690 1.00 . A A . 163 THR CG2  1 1 
       18 47476 1 1 144 THR H    H  69.262 -11.986  44.438 1.00 . A A . 163 THR H    1 1 
       18 47477 1 1 144 THR HA   H  69.695 -13.638  42.089 1.00 . A A . 163 THR HA   1 1 
       18 47478 1 1 144 THR HB   H  71.813 -12.839  41.929 1.00 . A A . 163 THR HB   1 1 
       18 47479 1 1 144 THR HG1  H  71.914 -12.353  44.747 1.00 . A A . 163 THR HG1  1 1 
       18 47480 1 1 144 THR HG21 H  71.537 -10.471  43.418 1.00 . A A . 163 THR HG21 1 1 
       18 47481 1 1 144 THR HG22 H  69.937 -10.925  42.827 1.00 . A A . 163 THR HG22 1 1 
       18 47482 1 1 144 THR HG23 H  71.281 -10.743  41.689 1.00 . A A . 163 THR HG23 1 1 
       18 47483 1 1 144 THR N    N  69.044 -12.721  43.810 1.00 . A A . 163 THR N    1 1 
       18 47484 1 1 144 THR O    O  69.911 -15.042  44.805 1.00 . A A . 163 THR O    1 1 
       18 47485 1 1 144 THR OG1  O  72.298 -12.684  43.912 1.00 . A A . 163 THR OG1  1 1 
       18 47486 1 1 145 GLU C    C  72.340 -16.634  45.180 1.00 . A A . 164 GLU C    1 1 
       18 47487 1 1 145 GLU CA   C  71.865 -16.699  43.728 1.00 . A A . 164 GLU CA   1 1 
       18 47488 1 1 145 GLU CB   C  72.966 -17.304  42.847 1.00 . A A . 164 GLU CB   1 1 
       18 47489 1 1 145 GLU CD   C  74.377 -16.977  40.778 1.00 . A A . 164 GLU CD   1 1 
       18 47490 1 1 145 GLU CG   C  73.060 -16.680  41.463 1.00 . A A . 164 GLU CG   1 1 
       18 47491 1 1 145 GLU H    H  71.952 -15.010  42.458 1.00 . A A . 164 GLU H    1 1 
       18 47492 1 1 145 GLU HA   H  70.995 -17.337  43.681 1.00 . A A . 164 GLU HA   1 1 
       18 47493 1 1 145 GLU HB2  H  73.919 -17.172  43.341 1.00 . A A . 164 GLU HB2  1 1 
       18 47494 1 1 145 GLU HB3  H  72.777 -18.360  42.729 1.00 . A A . 164 GLU HB3  1 1 
       18 47495 1 1 145 GLU HG2  H  72.259 -17.069  40.852 1.00 . A A . 164 GLU HG2  1 1 
       18 47496 1 1 145 GLU HG3  H  72.952 -15.608  41.556 1.00 . A A . 164 GLU HG3  1 1 
       18 47497 1 1 145 GLU N    N  71.471 -15.388  43.222 1.00 . A A . 164 GLU N    1 1 
       18 47498 1 1 145 GLU O    O  72.187 -17.598  45.926 1.00 . A A . 164 GLU O    1 1 
       18 47499 1 1 145 GLU OE1  O  74.631 -18.155  40.456 1.00 . A A . 164 GLU OE1  1 1 
       18 47500 1 1 145 GLU OE2  O  75.165 -16.035  40.561 1.00 . A A . 164 GLU OE2  1 1 
       18 47501 1 1 146 ARG C    C  72.314 -15.365  47.968 1.00 . A A . 165 ARG C    1 1 
       18 47502 1 1 146 ARG CA   C  73.436 -15.356  46.932 1.00 . A A . 165 ARG CA   1 1 
       18 47503 1 1 146 ARG CB   C  74.238 -14.060  47.049 1.00 . A A . 165 ARG CB   1 1 
       18 47504 1 1 146 ARG CD   C  76.331 -13.473  45.796 1.00 . A A . 165 ARG CD   1 1 
       18 47505 1 1 146 ARG CG   C  75.739 -14.264  46.950 1.00 . A A . 165 ARG CG   1 1 
       18 47506 1 1 146 ARG CZ   C  76.297 -14.343  43.492 1.00 . A A . 165 ARG CZ   1 1 
       18 47507 1 1 146 ARG H    H  72.940 -14.738  44.963 1.00 . A A . 165 ARG H    1 1 
       18 47508 1 1 146 ARG HA   H  74.089 -16.194  47.120 1.00 . A A . 165 ARG HA   1 1 
       18 47509 1 1 146 ARG HB2  H  73.935 -13.389  46.257 1.00 . A A . 165 ARG HB2  1 1 
       18 47510 1 1 146 ARG HB3  H  74.021 -13.600  48.001 1.00 . A A . 165 ARG HB3  1 1 
       18 47511 1 1 146 ARG HD2  H  75.573 -12.812  45.402 1.00 . A A . 165 ARG HD2  1 1 
       18 47512 1 1 146 ARG HD3  H  77.161 -12.887  46.164 1.00 . A A . 165 ARG HD3  1 1 
       18 47513 1 1 146 ARG HE   H  77.521 -14.984  44.948 1.00 . A A . 165 ARG HE   1 1 
       18 47514 1 1 146 ARG HG2  H  76.197 -13.938  47.872 1.00 . A A . 165 ARG HG2  1 1 
       18 47515 1 1 146 ARG HG3  H  75.940 -15.314  46.797 1.00 . A A . 165 ARG HG3  1 1 
       18 47516 1 1 146 ARG HH11 H  75.105 -12.718  43.792 1.00 . A A . 165 ARG HH11 1 1 
       18 47517 1 1 146 ARG HH12 H  75.037 -13.416  42.198 1.00 . A A . 165 ARG HH12 1 1 
       18 47518 1 1 146 ARG HH21 H  77.434 -15.902  42.858 1.00 . A A . 165 ARG HH21 1 1 
       18 47519 1 1 146 ARG HH22 H  76.307 -15.270  41.684 1.00 . A A . 165 ARG HH22 1 1 
       18 47520 1 1 146 ARG N    N  72.899 -15.499  45.583 1.00 . A A . 165 ARG N    1 1 
       18 47521 1 1 146 ARG NE   N  76.801 -14.343  44.724 1.00 . A A . 165 ARG NE   1 1 
       18 47522 1 1 146 ARG NH1  N  75.404 -13.427  43.133 1.00 . A A . 165 ARG NH1  1 1 
       18 47523 1 1 146 ARG NH2  N  76.718 -15.235  42.606 1.00 . A A . 165 ARG NH2  1 1 
       18 47524 1 1 146 ARG O    O  72.356 -16.122  48.944 1.00 . A A . 165 ARG O    1 1 
       18 47525 1 1 147 GLU C    C  69.310 -15.719  48.540 1.00 . A A . 166 GLU C    1 1 
       18 47526 1 1 147 GLU CA   C  70.163 -14.457  48.636 1.00 . A A . 166 GLU CA   1 1 
       18 47527 1 1 147 GLU CB   C  69.314 -13.225  48.317 1.00 . A A . 166 GLU CB   1 1 
       18 47528 1 1 147 GLU CD   C  70.529 -11.740  46.667 1.00 . A A . 166 GLU CD   1 1 
       18 47529 1 1 147 GLU CG   C  70.122 -11.953  48.108 1.00 . A A . 166 GLU CG   1 1 
       18 47530 1 1 147 GLU H    H  71.329 -13.962  46.940 1.00 . A A . 166 GLU H    1 1 
       18 47531 1 1 147 GLU HA   H  70.543 -14.367  49.644 1.00 . A A . 166 GLU HA   1 1 
       18 47532 1 1 147 GLU HB2  H  68.746 -13.416  47.423 1.00 . A A . 166 GLU HB2  1 1 
       18 47533 1 1 147 GLU HB3  H  68.628 -13.057  49.135 1.00 . A A . 166 GLU HB3  1 1 
       18 47534 1 1 147 GLU HG2  H  69.528 -11.108  48.424 1.00 . A A . 166 GLU HG2  1 1 
       18 47535 1 1 147 GLU HG3  H  71.015 -12.008  48.713 1.00 . A A . 166 GLU HG3  1 1 
       18 47536 1 1 147 GLU N    N  71.302 -14.543  47.736 1.00 . A A . 166 GLU N    1 1 
       18 47537 1 1 147 GLU O    O  68.754 -16.179  49.536 1.00 . A A . 166 GLU O    1 1 
       18 47538 1 1 147 GLU OE1  O  69.742 -11.159  45.898 1.00 . A A . 166 GLU OE1  1 1 
       18 47539 1 1 147 GLU OE2  O  71.643 -12.157  46.299 1.00 . A A . 166 GLU OE2  1 1 
       18 47540 1 1 148 ALA C    C  69.098 -18.671  47.872 1.00 . A A . 167 ALA C    1 1 
       18 47541 1 1 148 ALA CA   C  68.473 -17.508  47.109 1.00 . A A . 167 ALA CA   1 1 
       18 47542 1 1 148 ALA CB   C  68.405 -17.828  45.622 1.00 . A A . 167 ALA CB   1 1 
       18 47543 1 1 148 ALA H    H  69.668 -15.840  46.572 1.00 . A A . 167 ALA H    1 1 
       18 47544 1 1 148 ALA HA   H  67.466 -17.354  47.468 1.00 . A A . 167 ALA HA   1 1 
       18 47545 1 1 148 ALA HB1  H  67.652 -17.212  45.155 1.00 . A A . 167 ALA HB1  1 1 
       18 47546 1 1 148 ALA HB2  H  69.365 -17.630  45.166 1.00 . A A . 167 ALA HB2  1 1 
       18 47547 1 1 148 ALA HB3  H  68.153 -18.869  45.487 1.00 . A A . 167 ALA HB3  1 1 
       18 47548 1 1 148 ALA N    N  69.223 -16.276  47.334 1.00 . A A . 167 ALA N    1 1 
       18 47549 1 1 148 ALA O    O  68.396 -19.468  48.501 1.00 . A A . 167 ALA O    1 1 
       18 47550 1 1 149 LYS C    C  70.972 -19.617  50.041 1.00 . A A . 168 LYS C    1 1 
       18 47551 1 1 149 LYS CA   C  71.160 -19.786  48.538 1.00 . A A . 168 LYS CA   1 1 
       18 47552 1 1 149 LYS CB   C  72.651 -19.727  48.178 1.00 . A A . 168 LYS CB   1 1 
       18 47553 1 1 149 LYS CD   C  73.613 -22.019  48.576 1.00 . A A . 168 LYS CD   1 1 
       18 47554 1 1 149 LYS CE   C  73.004 -22.982  49.580 1.00 . A A . 168 LYS CE   1 1 
       18 47555 1 1 149 LYS CG   C  73.541 -20.582  49.070 1.00 . A A . 168 LYS CG   1 1 
       18 47556 1 1 149 LYS H    H  70.921 -18.113  47.267 1.00 . A A . 168 LYS H    1 1 
       18 47557 1 1 149 LYS HA   H  70.763 -20.747  48.243 1.00 . A A . 168 LYS HA   1 1 
       18 47558 1 1 149 LYS HB2  H  72.773 -20.064  47.160 1.00 . A A . 168 LYS HB2  1 1 
       18 47559 1 1 149 LYS HB3  H  72.985 -18.702  48.249 1.00 . A A . 168 LYS HB3  1 1 
       18 47560 1 1 149 LYS HD2  H  73.073 -22.097  47.644 1.00 . A A . 168 LYS HD2  1 1 
       18 47561 1 1 149 LYS HD3  H  74.648 -22.284  48.419 1.00 . A A . 168 LYS HD3  1 1 
       18 47562 1 1 149 LYS HE2  H  72.199 -22.480  50.097 1.00 . A A . 168 LYS HE2  1 1 
       18 47563 1 1 149 LYS HE3  H  72.611 -23.835  49.046 1.00 . A A . 168 LYS HE3  1 1 
       18 47564 1 1 149 LYS HG2  H  74.536 -20.162  49.075 1.00 . A A . 168 LYS HG2  1 1 
       18 47565 1 1 149 LYS HG3  H  73.140 -20.573  50.074 1.00 . A A . 168 LYS HG3  1 1 
       18 47566 1 1 149 LYS HZ1  H  74.000 -24.495  50.624 1.00 . A A . 168 LYS HZ1  1 1 
       18 47567 1 1 149 LYS HZ2  H  73.767 -23.078  51.526 1.00 . A A . 168 LYS HZ2  1 1 
       18 47568 1 1 149 LYS HZ3  H  74.958 -23.125  50.318 1.00 . A A . 168 LYS HZ3  1 1 
       18 47569 1 1 149 LYS N    N  70.424 -18.757  47.817 1.00 . A A . 168 LYS N    1 1 
       18 47570 1 1 149 LYS NZ   N  74.001 -23.453  50.578 1.00 . A A . 168 LYS NZ   1 1 
       18 47571 1 1 149 LYS O    O  70.814 -20.597  50.768 1.00 . A A . 168 LYS O    1 1 
       18 47572 1 1 150 ALA C    C  69.394 -18.511  52.375 1.00 . A A . 169 ALA C    1 1 
       18 47573 1 1 150 ALA CA   C  70.777 -18.063  51.909 1.00 . A A . 169 ALA CA   1 1 
       18 47574 1 1 150 ALA CB   C  70.972 -16.574  52.170 1.00 . A A . 169 ALA CB   1 1 
       18 47575 1 1 150 ALA H    H  71.107 -17.628  49.863 1.00 . A A . 169 ALA H    1 1 
       18 47576 1 1 150 ALA HA   H  71.526 -18.604  52.468 1.00 . A A . 169 ALA HA   1 1 
       18 47577 1 1 150 ALA HB1  H  72.021 -16.371  52.329 1.00 . A A . 169 ALA HB1  1 1 
       18 47578 1 1 150 ALA HB2  H  70.620 -16.008  51.321 1.00 . A A . 169 ALA HB2  1 1 
       18 47579 1 1 150 ALA HB3  H  70.413 -16.289  53.050 1.00 . A A . 169 ALA HB3  1 1 
       18 47580 1 1 150 ALA N    N  70.972 -18.366  50.496 1.00 . A A . 169 ALA N    1 1 
       18 47581 1 1 150 ALA O    O  69.260 -19.158  53.415 1.00 . A A . 169 ALA O    1 1 
       18 47582 1 1 151 ALA C    C  66.835 -20.063  51.992 1.00 . A A . 170 ALA C    1 1 
       18 47583 1 1 151 ALA CA   C  66.999 -18.549  51.907 1.00 . A A . 170 ALA CA   1 1 
       18 47584 1 1 151 ALA CB   C  66.045 -17.973  50.870 1.00 . A A . 170 ALA CB   1 1 
       18 47585 1 1 151 ALA H    H  68.554 -17.686  50.758 1.00 . A A . 170 ALA H    1 1 
       18 47586 1 1 151 ALA HA   H  66.756 -18.114  52.867 1.00 . A A . 170 ALA HA   1 1 
       18 47587 1 1 151 ALA HB1  H  65.417 -18.762  50.481 1.00 . A A . 170 ALA HB1  1 1 
       18 47588 1 1 151 ALA HB2  H  65.427 -17.215  51.329 1.00 . A A . 170 ALA HB2  1 1 
       18 47589 1 1 151 ALA HB3  H  66.613 -17.535  50.062 1.00 . A A . 170 ALA HB3  1 1 
       18 47590 1 1 151 ALA N    N  68.375 -18.186  51.583 1.00 . A A . 170 ALA N    1 1 
       18 47591 1 1 151 ALA O    O  66.294 -20.585  52.970 1.00 . A A . 170 ALA O    1 1 
       18 47592 1 1 152 ALA C    C  67.988 -22.848  52.079 1.00 . A A . 171 ALA C    1 1 
       18 47593 1 1 152 ALA CA   C  67.229 -22.216  50.919 1.00 . A A . 171 ALA CA   1 1 
       18 47594 1 1 152 ALA CB   C  67.764 -22.734  49.592 1.00 . A A . 171 ALA CB   1 1 
       18 47595 1 1 152 ALA H    H  67.756 -20.283  50.227 1.00 . A A . 171 ALA H    1 1 
       18 47596 1 1 152 ALA HA   H  66.185 -22.486  50.992 1.00 . A A . 171 ALA HA   1 1 
       18 47597 1 1 152 ALA HB1  H  67.967 -23.791  49.672 1.00 . A A . 171 ALA HB1  1 1 
       18 47598 1 1 152 ALA HB2  H  67.030 -22.565  48.817 1.00 . A A . 171 ALA HB2  1 1 
       18 47599 1 1 152 ALA HB3  H  68.677 -22.212  49.343 1.00 . A A . 171 ALA HB3  1 1 
       18 47600 1 1 152 ALA N    N  67.321 -20.762  50.970 1.00 . A A . 171 ALA N    1 1 
       18 47601 1 1 152 ALA O    O  67.524 -23.815  52.688 1.00 . A A . 171 ALA O    1 1 
       18 47602 1 1 153 ASP C    C  69.232 -22.731  54.800 1.00 . A A . 172 ASP C    1 1 
       18 47603 1 1 153 ASP CA   C  69.989 -22.769  53.483 1.00 . A A . 172 ASP CA   1 1 
       18 47604 1 1 153 ASP CB   C  71.253 -21.919  53.607 1.00 . A A . 172 ASP CB   1 1 
       18 47605 1 1 153 ASP CG   C  72.514 -22.748  53.587 1.00 . A A . 172 ASP CG   1 1 
       18 47606 1 1 153 ASP H    H  69.461 -21.514  51.857 1.00 . A A . 172 ASP H    1 1 
       18 47607 1 1 153 ASP HA   H  70.267 -23.788  53.265 1.00 . A A . 172 ASP HA   1 1 
       18 47608 1 1 153 ASP HB2  H  71.291 -21.220  52.784 1.00 . A A . 172 ASP HB2  1 1 
       18 47609 1 1 153 ASP HB3  H  71.217 -21.371  54.537 1.00 . A A . 172 ASP HB3  1 1 
       18 47610 1 1 153 ASP N    N  69.152 -22.282  52.387 1.00 . A A . 172 ASP N    1 1 
       18 47611 1 1 153 ASP O    O  69.184 -23.722  55.534 1.00 . A A . 172 ASP O    1 1 
       18 47612 1 1 153 ASP OD1  O  72.550 -23.811  54.240 1.00 . A A . 172 ASP OD1  1 1 
       18 47613 1 1 153 ASP OD2  O  73.478 -22.346  52.906 1.00 . A A . 172 ASP OD2  1 1 
       18 47614 1 1 154 ILE C    C  66.722 -22.382  56.390 1.00 . A A . 173 ILE C    1 1 
       18 47615 1 1 154 ILE CA   C  67.877 -21.393  56.311 1.00 . A A . 173 ILE CA   1 1 
       18 47616 1 1 154 ILE CB   C  67.322 -19.955  56.421 1.00 . A A . 173 ILE CB   1 1 
       18 47617 1 1 154 ILE CD1  C  69.708 -19.375  57.148 1.00 . A A . 173 ILE CD1  1 1 
       18 47618 1 1 154 ILE CG1  C  68.460 -18.926  56.416 1.00 . A A . 173 ILE CG1  1 1 
       18 47619 1 1 154 ILE CG2  C  66.477 -19.801  57.678 1.00 . A A . 173 ILE CG2  1 1 
       18 47620 1 1 154 ILE H    H  68.706 -20.836  54.444 1.00 . A A . 173 ILE H    1 1 
       18 47621 1 1 154 ILE HA   H  68.545 -21.564  57.141 1.00 . A A . 173 ILE HA   1 1 
       18 47622 1 1 154 ILE HB   H  66.684 -19.777  55.568 1.00 . A A . 173 ILE HB   1 1 
       18 47623 1 1 154 ILE HD11 H  69.850 -20.435  57.002 1.00 . A A . 173 ILE HD11 1 1 
       18 47624 1 1 154 ILE HD12 H  70.564 -18.840  56.763 1.00 . A A . 173 ILE HD12 1 1 
       18 47625 1 1 154 ILE HD13 H  69.600 -19.167  58.203 1.00 . A A . 173 ILE HD13 1 1 
       18 47626 1 1 154 ILE HG12 H  68.736 -18.716  55.398 1.00 . A A . 173 ILE HG12 1 1 
       18 47627 1 1 154 ILE HG13 H  68.112 -18.015  56.882 1.00 . A A . 173 ILE HG13 1 1 
       18 47628 1 1 154 ILE HG21 H  65.654 -20.501  57.646 1.00 . A A . 173 ILE HG21 1 1 
       18 47629 1 1 154 ILE HG22 H  67.085 -20.000  58.547 1.00 . A A . 173 ILE HG22 1 1 
       18 47630 1 1 154 ILE HG23 H  66.090 -18.794  57.732 1.00 . A A . 173 ILE HG23 1 1 
       18 47631 1 1 154 ILE N    N  68.633 -21.582  55.083 1.00 . A A . 173 ILE N    1 1 
       18 47632 1 1 154 ILE O    O  66.588 -23.108  57.373 1.00 . A A . 173 ILE O    1 1 
       18 47633 1 1 155 ALA C    C  65.043 -24.743  55.491 1.00 . A A . 174 ALA C    1 1 
       18 47634 1 1 155 ALA CA   C  64.724 -23.262  55.281 1.00 . A A . 174 ALA CA   1 1 
       18 47635 1 1 155 ALA CB   C  64.006 -23.060  53.957 1.00 . A A . 174 ALA CB   1 1 
       18 47636 1 1 155 ALA H    H  66.148 -21.881  54.540 1.00 . A A . 174 ALA H    1 1 
       18 47637 1 1 155 ALA HA   H  64.064 -22.934  56.071 1.00 . A A . 174 ALA HA   1 1 
       18 47638 1 1 155 ALA HB1  H  62.944 -23.198  54.097 1.00 . A A . 174 ALA HB1  1 1 
       18 47639 1 1 155 ALA HB2  H  64.194 -22.059  53.595 1.00 . A A . 174 ALA HB2  1 1 
       18 47640 1 1 155 ALA HB3  H  64.370 -23.777  53.236 1.00 . A A . 174 ALA HB3  1 1 
       18 47641 1 1 155 ALA N    N  65.924 -22.429  55.325 1.00 . A A . 174 ALA N    1 1 
       18 47642 1 1 155 ALA O    O  64.239 -25.484  56.055 1.00 . A A . 174 ALA O    1 1 
       18 47643 1 1 156 SER C    C  67.189 -26.860  56.550 1.00 . A A . 175 SER C    1 1 
       18 47644 1 1 156 SER CA   C  66.618 -26.563  55.163 1.00 . A A . 175 SER CA   1 1 
       18 47645 1 1 156 SER CB   C  67.648 -26.910  54.086 1.00 . A A . 175 SER CB   1 1 
       18 47646 1 1 156 SER H    H  66.823 -24.530  54.606 1.00 . A A . 175 SER H    1 1 
       18 47647 1 1 156 SER HA   H  65.741 -27.174  55.013 1.00 . A A . 175 SER HA   1 1 
       18 47648 1 1 156 SER HB2  H  68.588 -26.435  54.325 1.00 . A A . 175 SER HB2  1 1 
       18 47649 1 1 156 SER HB3  H  67.785 -27.981  54.051 1.00 . A A . 175 SER HB3  1 1 
       18 47650 1 1 156 SER HG   H  67.323 -25.499  52.759 1.00 . A A . 175 SER HG   1 1 
       18 47651 1 1 156 SER N    N  66.214 -25.169  55.039 1.00 . A A . 175 SER N    1 1 
       18 47652 1 1 156 SER O    O  67.106 -27.989  57.038 1.00 . A A . 175 SER O    1 1 
       18 47653 1 1 156 SER OG   O  67.220 -26.460  52.810 1.00 . A A . 175 SER OG   1 1 
       18 47654 1 1 157 ARG C    C  67.562 -25.833  59.655 1.00 . A A . 176 ARG C    1 1 
       18 47655 1 1 157 ARG CA   C  68.470 -26.047  58.441 1.00 . A A . 176 ARG CA   1 1 
       18 47656 1 1 157 ARG CB   C  69.701 -25.127  58.506 1.00 . A A . 176 ARG CB   1 1 
       18 47657 1 1 157 ARG CD   C  70.035 -22.787  59.353 1.00 . A A . 176 ARG CD   1 1 
       18 47658 1 1 157 ARG CG   C  69.769 -24.232  59.735 1.00 . A A . 176 ARG CG   1 1 
       18 47659 1 1 157 ARG CZ   C  72.101 -21.565  58.779 1.00 . A A . 176 ARG CZ   1 1 
       18 47660 1 1 157 ARG H    H  67.718 -24.946  56.795 1.00 . A A . 176 ARG H    1 1 
       18 47661 1 1 157 ARG HA   H  68.812 -27.070  58.456 1.00 . A A . 176 ARG HA   1 1 
       18 47662 1 1 157 ARG HB2  H  70.588 -25.741  58.491 1.00 . A A . 176 ARG HB2  1 1 
       18 47663 1 1 157 ARG HB3  H  69.702 -24.496  57.629 1.00 . A A . 176 ARG HB3  1 1 
       18 47664 1 1 157 ARG HD2  H  69.243 -22.448  58.701 1.00 . A A . 176 ARG HD2  1 1 
       18 47665 1 1 157 ARG HD3  H  70.045 -22.186  60.250 1.00 . A A . 176 ARG HD3  1 1 
       18 47666 1 1 157 ARG HE   H  71.605 -23.377  58.086 1.00 . A A . 176 ARG HE   1 1 
       18 47667 1 1 157 ARG HG2  H  68.829 -24.286  60.265 1.00 . A A . 176 ARG HG2  1 1 
       18 47668 1 1 157 ARG HG3  H  70.567 -24.577  60.376 1.00 . A A . 176 ARG HG3  1 1 
       18 47669 1 1 157 ARG HH11 H  70.853 -20.575  60.039 1.00 . A A . 176 ARG HH11 1 1 
       18 47670 1 1 157 ARG HH12 H  72.328 -19.741  59.643 1.00 . A A . 176 ARG HH12 1 1 
       18 47671 1 1 157 ARG HH21 H  73.544 -22.288  57.543 1.00 . A A . 176 ARG HH21 1 1 
       18 47672 1 1 157 ARG HH22 H  73.846 -20.702  58.205 1.00 . A A . 176 ARG HH22 1 1 
       18 47673 1 1 157 ARG N    N  67.767 -25.848  57.182 1.00 . A A . 176 ARG N    1 1 
       18 47674 1 1 157 ARG NE   N  71.315 -22.635  58.665 1.00 . A A . 176 ARG NE   1 1 
       18 47675 1 1 157 ARG NH1  N  71.732 -20.547  59.546 1.00 . A A . 176 ARG NH1  1 1 
       18 47676 1 1 157 ARG NH2  N  73.255 -21.516  58.129 1.00 . A A . 176 ARG NH2  1 1 
       18 47677 1 1 157 ARG O    O  67.733 -26.499  60.677 1.00 . A A . 176 ARG O    1 1 
       18 47678 1 1 158 VAL C    C  64.843 -25.715  61.106 1.00 . A A . 177 VAL C    1 1 
       18 47679 1 1 158 VAL CA   C  65.768 -24.569  60.704 1.00 . A A . 177 VAL CA   1 1 
       18 47680 1 1 158 VAL CB   C  64.921 -23.301  60.458 1.00 . A A . 177 VAL CB   1 1 
       18 47681 1 1 158 VAL CG1  C  65.802 -22.063  60.449 1.00 . A A . 177 VAL CG1  1 1 
       18 47682 1 1 158 VAL CG2  C  64.125 -23.411  59.166 1.00 . A A . 177 VAL CG2  1 1 
       18 47683 1 1 158 VAL H    H  66.450 -24.470  58.691 1.00 . A A . 177 VAL H    1 1 
       18 47684 1 1 158 VAL HA   H  66.432 -24.364  61.532 1.00 . A A . 177 VAL HA   1 1 
       18 47685 1 1 158 VAL HB   H  64.222 -23.202  61.276 1.00 . A A . 177 VAL HB   1 1 
       18 47686 1 1 158 VAL HG11 H  66.140 -21.868  59.440 1.00 . A A . 177 VAL HG11 1 1 
       18 47687 1 1 158 VAL HG12 H  65.238 -21.216  60.809 1.00 . A A . 177 VAL HG12 1 1 
       18 47688 1 1 158 VAL HG13 H  66.655 -22.225  61.089 1.00 . A A . 177 VAL HG13 1 1 
       18 47689 1 1 158 VAL HG21 H  64.791 -23.309  58.322 1.00 . A A . 177 VAL HG21 1 1 
       18 47690 1 1 158 VAL HG22 H  63.638 -24.374  59.126 1.00 . A A . 177 VAL HG22 1 1 
       18 47691 1 1 158 VAL HG23 H  63.380 -22.630  59.134 1.00 . A A . 177 VAL HG23 1 1 
       18 47692 1 1 158 VAL N    N  66.602 -24.916  59.554 1.00 . A A . 177 VAL N    1 1 
       18 47693 1 1 158 VAL O    O  64.224 -26.363  60.260 1.00 . A A . 177 VAL O    1 1 
       18 47694 1 1 159 SER C    C  62.454 -26.437  63.038 1.00 . A A . 178 SER C    1 1 
       18 47695 1 1 159 SER CA   C  63.878 -26.981  62.941 1.00 . A A . 178 SER CA   1 1 
       18 47696 1 1 159 SER CB   C  64.373 -27.426  64.318 1.00 . A A . 178 SER CB   1 1 
       18 47697 1 1 159 SER H    H  65.343 -25.463  63.025 1.00 . A A . 178 SER H    1 1 
       18 47698 1 1 159 SER HA   H  63.888 -27.825  62.269 1.00 . A A . 178 SER HA   1 1 
       18 47699 1 1 159 SER HB2  H  63.689 -27.078  65.076 1.00 . A A . 178 SER HB2  1 1 
       18 47700 1 1 159 SER HB3  H  64.429 -28.504  64.348 1.00 . A A . 178 SER HB3  1 1 
       18 47701 1 1 159 SER HG   H  66.328 -27.385  64.073 1.00 . A A . 178 SER HG   1 1 
       18 47702 1 1 159 SER N    N  64.770 -25.967  62.406 1.00 . A A . 178 SER N    1 1 
       18 47703 1 1 159 SER O    O  62.251 -25.231  63.211 1.00 . A A . 178 SER O    1 1 
       18 47704 1 1 159 SER OG   O  65.664 -26.893  64.588 1.00 . A A . 178 SER OG   1 1 
       18 47705 1 1 160 GLY C    C  59.423 -26.993  61.622 1.00 . A A . 179 GLY C    1 1 
       18 47706 1 1 160 GLY CA   C  60.090 -26.927  62.977 1.00 . A A . 179 GLY CA   1 1 
       18 47707 1 1 160 GLY H    H  61.710 -28.271  62.747 1.00 . A A . 179 GLY H    1 1 
       18 47708 1 1 160 GLY HA2  H  59.571 -27.586  63.658 1.00 . A A . 179 GLY HA2  1 1 
       18 47709 1 1 160 GLY HA3  H  60.032 -25.916  63.349 1.00 . A A . 179 GLY HA3  1 1 
       18 47710 1 1 160 GLY N    N  61.481 -27.324  62.906 1.00 . A A . 179 GLY N    1 1 
       18 47711 1 1 160 GLY O    O  58.199 -26.960  61.516 1.00 . A A . 179 GLY O    1 1 
       18 47712 1 1 161 VAL C    C  59.288 -28.563  58.874 1.00 . A A . 180 VAL C    1 1 
       18 47713 1 1 161 VAL CA   C  59.739 -27.149  59.225 1.00 . A A . 180 VAL CA   1 1 
       18 47714 1 1 161 VAL CB   C  60.819 -26.686  58.222 1.00 . A A . 180 VAL CB   1 1 
       18 47715 1 1 161 VAL CG1  C  60.437 -27.038  56.792 1.00 . A A . 180 VAL CG1  1 1 
       18 47716 1 1 161 VAL CG2  C  61.064 -25.194  58.360 1.00 . A A . 180 VAL CG2  1 1 
       18 47717 1 1 161 VAL H    H  61.201 -27.149  60.742 1.00 . A A . 180 VAL H    1 1 
       18 47718 1 1 161 VAL HA   H  58.894 -26.480  59.150 1.00 . A A . 180 VAL HA   1 1 
       18 47719 1 1 161 VAL HB   H  61.739 -27.200  58.460 1.00 . A A . 180 VAL HB   1 1 
       18 47720 1 1 161 VAL HG11 H  60.119 -28.069  56.746 1.00 . A A . 180 VAL HG11 1 1 
       18 47721 1 1 161 VAL HG12 H  59.632 -26.397  56.467 1.00 . A A . 180 VAL HG12 1 1 
       18 47722 1 1 161 VAL HG13 H  61.293 -26.896  56.147 1.00 . A A . 180 VAL HG13 1 1 
       18 47723 1 1 161 VAL HG21 H  60.489 -24.664  57.615 1.00 . A A . 180 VAL HG21 1 1 
       18 47724 1 1 161 VAL HG22 H  60.763 -24.868  59.346 1.00 . A A . 180 VAL HG22 1 1 
       18 47725 1 1 161 VAL HG23 H  62.115 -24.987  58.218 1.00 . A A . 180 VAL HG23 1 1 
       18 47726 1 1 161 VAL N    N  60.237 -27.097  60.586 1.00 . A A . 180 VAL N    1 1 
       18 47727 1 1 161 VAL O    O  60.061 -29.518  58.981 1.00 . A A . 180 VAL O    1 1 
       18 47728 1 1 162 LYS C    C  57.815 -30.185  56.562 1.00 . A A . 181 LYS C    1 1 
       18 47729 1 1 162 LYS CA   C  57.495 -29.971  58.036 1.00 . A A . 181 LYS CA   1 1 
       18 47730 1 1 162 LYS CB   C  55.977 -30.027  58.255 1.00 . A A . 181 LYS CB   1 1 
       18 47731 1 1 162 LYS CD   C  54.144 -29.693  59.950 1.00 . A A . 181 LYS CD   1 1 
       18 47732 1 1 162 LYS CE   C  54.293 -30.998  60.718 1.00 . A A . 181 LYS CE   1 1 
       18 47733 1 1 162 LYS CG   C  55.488 -29.197  59.434 1.00 . A A . 181 LYS CG   1 1 
       18 47734 1 1 162 LYS H    H  57.444 -27.906  58.488 1.00 . A A . 181 LYS H    1 1 
       18 47735 1 1 162 LYS HA   H  57.967 -30.749  58.615 1.00 . A A . 181 LYS HA   1 1 
       18 47736 1 1 162 LYS HB2  H  55.485 -29.667  57.363 1.00 . A A . 181 LYS HB2  1 1 
       18 47737 1 1 162 LYS HB3  H  55.689 -31.054  58.421 1.00 . A A . 181 LYS HB3  1 1 
       18 47738 1 1 162 LYS HD2  H  53.724 -28.947  60.609 1.00 . A A . 181 LYS HD2  1 1 
       18 47739 1 1 162 LYS HD3  H  53.481 -29.850  59.112 1.00 . A A . 181 LYS HD3  1 1 
       18 47740 1 1 162 LYS HE2  H  54.720 -31.740  60.061 1.00 . A A . 181 LYS HE2  1 1 
       18 47741 1 1 162 LYS HE3  H  54.957 -30.835  61.554 1.00 . A A . 181 LYS HE3  1 1 
       18 47742 1 1 162 LYS HG2  H  56.214 -29.260  60.231 1.00 . A A . 181 LYS HG2  1 1 
       18 47743 1 1 162 LYS HG3  H  55.385 -28.169  59.118 1.00 . A A . 181 LYS HG3  1 1 
       18 47744 1 1 162 LYS HZ1  H  52.519 -30.763  61.796 1.00 . A A . 181 LYS HZ1  1 1 
       18 47745 1 1 162 LYS HZ2  H  53.140 -32.341  61.827 1.00 . A A . 181 LYS HZ2  1 1 
       18 47746 1 1 162 LYS HZ3  H  52.367 -31.761  60.433 1.00 . A A . 181 LYS HZ3  1 1 
       18 47747 1 1 162 LYS N    N  58.029 -28.691  58.475 1.00 . A A . 181 LYS N    1 1 
       18 47748 1 1 162 LYS NZ   N  52.992 -31.500  61.227 1.00 . A A . 181 LYS NZ   1 1 
       18 47749 1 1 162 LYS O    O  58.363 -31.217  56.174 1.00 . A A . 181 LYS O    1 1 
       18 47750 1 1 163 ARG C    C  57.967 -27.811  53.805 1.00 . A A . 182 ARG C    1 1 
       18 47751 1 1 163 ARG CA   C  57.750 -29.228  54.323 1.00 . A A . 182 ARG CA   1 1 
       18 47752 1 1 163 ARG CB   C  56.575 -29.892  53.594 1.00 . A A . 182 ARG CB   1 1 
       18 47753 1 1 163 ARG CD   C  57.825 -30.837  51.625 1.00 . A A . 182 ARG CD   1 1 
       18 47754 1 1 163 ARG CG   C  56.708 -29.912  52.078 1.00 . A A . 182 ARG CG   1 1 
       18 47755 1 1 163 ARG CZ   C  57.541 -33.174  50.888 1.00 . A A . 182 ARG CZ   1 1 
       18 47756 1 1 163 ARG H    H  57.050 -28.396  56.130 1.00 . A A . 182 ARG H    1 1 
       18 47757 1 1 163 ARG HA   H  58.648 -29.807  54.160 1.00 . A A . 182 ARG HA   1 1 
       18 47758 1 1 163 ARG HB2  H  56.487 -30.913  53.936 1.00 . A A . 182 ARG HB2  1 1 
       18 47759 1 1 163 ARG HB3  H  55.668 -29.361  53.846 1.00 . A A . 182 ARG HB3  1 1 
       18 47760 1 1 163 ARG HD2  H  57.995 -30.680  50.570 1.00 . A A . 182 ARG HD2  1 1 
       18 47761 1 1 163 ARG HD3  H  58.722 -30.592  52.174 1.00 . A A . 182 ARG HD3  1 1 
       18 47762 1 1 163 ARG HE   H  57.259 -32.520  52.764 1.00 . A A . 182 ARG HE   1 1 
       18 47763 1 1 163 ARG HG2  H  55.777 -30.253  51.651 1.00 . A A . 182 ARG HG2  1 1 
       18 47764 1 1 163 ARG HG3  H  56.919 -28.911  51.732 1.00 . A A . 182 ARG HG3  1 1 
       18 47765 1 1 163 ARG HH11 H  58.019 -31.872  49.404 1.00 . A A . 182 ARG HH11 1 1 
       18 47766 1 1 163 ARG HH12 H  57.868 -33.531  48.918 1.00 . A A . 182 ARG HH12 1 1 
       18 47767 1 1 163 ARG HH21 H  57.034 -34.715  52.114 1.00 . A A . 182 ARG HH21 1 1 
       18 47768 1 1 163 ARG HH22 H  57.303 -35.136  50.447 1.00 . A A . 182 ARG HH22 1 1 
       18 47769 1 1 163 ARG N    N  57.488 -29.187  55.754 1.00 . A A . 182 ARG N    1 1 
       18 47770 1 1 163 ARG NE   N  57.502 -32.248  51.844 1.00 . A A . 182 ARG NE   1 1 
       18 47771 1 1 163 ARG NH1  N  57.829 -32.832  49.637 1.00 . A A . 182 ARG NH1  1 1 
       18 47772 1 1 163 ARG NH2  N  57.269 -34.441  51.173 1.00 . A A . 182 ARG NH2  1 1 
       18 47773 1 1 163 ARG O    O  57.175 -26.914  54.100 1.00 . A A . 182 ARG O    1 1 
       18 47774 1 1 164 VAL C    C  59.202 -26.256  51.007 1.00 . A A . 183 VAL C    1 1 
       18 47775 1 1 164 VAL CA   C  59.353 -26.286  52.517 1.00 . A A . 183 VAL CA   1 1 
       18 47776 1 1 164 VAL CB   C  60.789 -25.821  52.860 1.00 . A A . 183 VAL CB   1 1 
       18 47777 1 1 164 VAL CG1  C  60.757 -24.626  53.798 1.00 . A A . 183 VAL CG1  1 1 
       18 47778 1 1 164 VAL CG2  C  61.614 -26.949  53.453 1.00 . A A . 183 VAL CG2  1 1 
       18 47779 1 1 164 VAL H    H  59.637 -28.365  52.846 1.00 . A A . 183 VAL H    1 1 
       18 47780 1 1 164 VAL HA   H  58.658 -25.581  52.949 1.00 . A A . 183 VAL HA   1 1 
       18 47781 1 1 164 VAL HB   H  61.266 -25.506  51.941 1.00 . A A . 183 VAL HB   1 1 
       18 47782 1 1 164 VAL HG11 H  60.471 -24.953  54.787 1.00 . A A . 183 VAL HG11 1 1 
       18 47783 1 1 164 VAL HG12 H  61.736 -24.173  53.837 1.00 . A A . 183 VAL HG12 1 1 
       18 47784 1 1 164 VAL HG13 H  60.040 -23.903  53.437 1.00 . A A . 183 VAL HG13 1 1 
       18 47785 1 1 164 VAL HG21 H  62.466 -26.538  53.974 1.00 . A A . 183 VAL HG21 1 1 
       18 47786 1 1 164 VAL HG22 H  61.006 -27.511  54.146 1.00 . A A . 183 VAL HG22 1 1 
       18 47787 1 1 164 VAL HG23 H  61.955 -27.601  52.663 1.00 . A A . 183 VAL HG23 1 1 
       18 47788 1 1 164 VAL N    N  59.040 -27.607  53.052 1.00 . A A . 183 VAL N    1 1 
       18 47789 1 1 164 VAL O    O  59.582 -27.200  50.313 1.00 . A A . 183 VAL O    1 1 
       18 47790 1 1 165 THR C    C  59.169 -23.578  48.746 1.00 . A A . 184 THR C    1 1 
       18 47791 1 1 165 THR CA   C  58.561 -24.936  49.077 1.00 . A A . 184 THR CA   1 1 
       18 47792 1 1 165 THR CB   C  57.104 -24.996  48.584 1.00 . A A . 184 THR CB   1 1 
       18 47793 1 1 165 THR CG2  C  57.034 -25.464  47.137 1.00 . A A . 184 THR CG2  1 1 
       18 47794 1 1 165 THR H    H  58.273 -24.494  51.124 1.00 . A A . 184 THR H    1 1 
       18 47795 1 1 165 THR HA   H  59.127 -25.709  48.579 1.00 . A A . 184 THR HA   1 1 
       18 47796 1 1 165 THR HB   H  56.675 -24.006  48.649 1.00 . A A . 184 THR HB   1 1 
       18 47797 1 1 165 THR HG1  H  56.679 -25.831  50.320 1.00 . A A . 184 THR HG1  1 1 
       18 47798 1 1 165 THR HG21 H  57.538 -24.750  46.502 1.00 . A A . 184 THR HG21 1 1 
       18 47799 1 1 165 THR HG22 H  56.001 -25.546  46.837 1.00 . A A . 184 THR HG22 1 1 
       18 47800 1 1 165 THR HG23 H  57.512 -26.426  47.048 1.00 . A A . 184 THR HG23 1 1 
       18 47801 1 1 165 THR N    N  58.641 -25.169  50.507 1.00 . A A . 184 THR N    1 1 
       18 47802 1 1 165 THR O    O  58.842 -22.576  49.379 1.00 . A A . 184 THR O    1 1 
       18 47803 1 1 165 THR OG1  O  56.350 -25.888  49.417 1.00 . A A . 184 THR OG1  1 1 
       18 47804 1 1 166 THR C    C  60.770 -22.041  45.954 1.00 . A A . 185 THR C    1 1 
       18 47805 1 1 166 THR CA   C  60.788 -22.328  47.448 1.00 . A A . 185 THR CA   1 1 
       18 47806 1 1 166 THR CB   C  62.255 -22.424  47.913 1.00 . A A . 185 THR CB   1 1 
       18 47807 1 1 166 THR CG2  C  62.746 -21.095  48.460 1.00 . A A . 185 THR CG2  1 1 
       18 47808 1 1 166 THR H    H  60.242 -24.361  47.251 1.00 . A A . 185 THR H    1 1 
       18 47809 1 1 166 THR HA   H  60.321 -21.508  47.971 1.00 . A A . 185 THR HA   1 1 
       18 47810 1 1 166 THR HB   H  62.867 -22.691  47.062 1.00 . A A . 185 THR HB   1 1 
       18 47811 1 1 166 THR HG1  H  61.505 -23.698  49.218 1.00 . A A . 185 THR HG1  1 1 
       18 47812 1 1 166 THR HG21 H  62.149 -20.295  48.049 1.00 . A A . 185 THR HG21 1 1 
       18 47813 1 1 166 THR HG22 H  63.779 -20.952  48.182 1.00 . A A . 185 THR HG22 1 1 
       18 47814 1 1 166 THR HG23 H  62.661 -21.093  49.537 1.00 . A A . 185 THR HG23 1 1 
       18 47815 1 1 166 THR N    N  60.065 -23.548  47.770 1.00 . A A . 185 THR N    1 1 
       18 47816 1 1 166 THR O    O  61.290 -22.820  45.156 1.00 . A A . 185 THR O    1 1 
       18 47817 1 1 166 THR OG1  O  62.380 -23.439  48.918 1.00 . A A . 185 THR OG1  1 1 
       18 47818 1 1 167 ALA C    C  61.376 -19.459  44.065 1.00 . A A . 186 ALA C    1 1 
       18 47819 1 1 167 ALA CA   C  60.236 -20.453  44.207 1.00 . A A . 186 ALA CA   1 1 
       18 47820 1 1 167 ALA CB   C  58.921 -19.818  43.782 1.00 . A A . 186 ALA CB   1 1 
       18 47821 1 1 167 ALA H    H  59.681 -20.395  46.247 1.00 . A A . 186 ALA H    1 1 
       18 47822 1 1 167 ALA HA   H  60.427 -21.304  43.567 1.00 . A A . 186 ALA HA   1 1 
       18 47823 1 1 167 ALA HB1  H  58.284 -20.569  43.341 1.00 . A A . 186 ALA HB1  1 1 
       18 47824 1 1 167 ALA HB2  H  58.432 -19.388  44.644 1.00 . A A . 186 ALA HB2  1 1 
       18 47825 1 1 167 ALA HB3  H  59.120 -19.039  43.054 1.00 . A A . 186 ALA HB3  1 1 
       18 47826 1 1 167 ALA N    N  60.173 -20.922  45.581 1.00 . A A . 186 ALA N    1 1 
       18 47827 1 1 167 ALA O    O  61.170 -18.301  43.700 1.00 . A A . 186 ALA O    1 1 
       18 47828 1 1 168 PHE C    C  64.300 -18.922  42.947 1.00 . A A . 187 PHE C    1 1 
       18 47829 1 1 168 PHE CA   C  63.740 -19.040  44.359 1.00 . A A . 187 PHE CA   1 1 
       18 47830 1 1 168 PHE CB   C  64.817 -19.513  45.355 1.00 . A A . 187 PHE CB   1 1 
       18 47831 1 1 168 PHE CD1  C  64.644 -22.026  45.235 1.00 . A A . 187 PHE CD1  1 1 
       18 47832 1 1 168 PHE CD2  C  66.726 -21.004  44.681 1.00 . A A . 187 PHE CD2  1 1 
       18 47833 1 1 168 PHE CE1  C  65.188 -23.272  44.992 1.00 . A A . 187 PHE CE1  1 1 
       18 47834 1 1 168 PHE CE2  C  67.275 -22.248  44.437 1.00 . A A . 187 PHE CE2  1 1 
       18 47835 1 1 168 PHE CG   C  65.405 -20.877  45.082 1.00 . A A . 187 PHE CG   1 1 
       18 47836 1 1 168 PHE CZ   C  66.506 -23.384  44.592 1.00 . A A . 187 PHE CZ   1 1 
       18 47837 1 1 168 PHE H    H  62.692 -20.856  44.611 1.00 . A A . 187 PHE H    1 1 
       18 47838 1 1 168 PHE HA   H  63.400 -18.062  44.666 1.00 . A A . 187 PHE HA   1 1 
       18 47839 1 1 168 PHE HB2  H  65.630 -18.805  45.345 1.00 . A A . 187 PHE HB2  1 1 
       18 47840 1 1 168 PHE HB3  H  64.385 -19.532  46.346 1.00 . A A . 187 PHE HB3  1 1 
       18 47841 1 1 168 PHE HD1  H  63.613 -21.940  45.548 1.00 . A A . 187 PHE HD1  1 1 
       18 47842 1 1 168 PHE HD2  H  67.329 -20.117  44.559 1.00 . A A . 187 PHE HD2  1 1 
       18 47843 1 1 168 PHE HE1  H  64.582 -24.158  45.113 1.00 . A A . 187 PHE HE1  1 1 
       18 47844 1 1 168 PHE HE2  H  68.306 -22.332  44.127 1.00 . A A . 187 PHE HE2  1 1 
       18 47845 1 1 168 PHE HZ   H  66.933 -24.357  44.401 1.00 . A A . 187 PHE HZ   1 1 
       18 47846 1 1 168 PHE N    N  62.580 -19.912  44.379 1.00 . A A . 187 PHE N    1 1 
       18 47847 1 1 168 PHE O    O  64.835 -19.877  42.385 1.00 . A A . 187 PHE O    1 1 
       18 47848 1 1 169 THR C    C  65.574 -16.250  41.128 1.00 . A A . 188 THR C    1 1 
       18 47849 1 1 169 THR CA   C  64.645 -17.455  41.048 1.00 . A A . 188 THR CA   1 1 
       18 47850 1 1 169 THR CB   C  63.494 -17.210  40.040 1.00 . A A . 188 THR CB   1 1 
       18 47851 1 1 169 THR CG2  C  62.246 -16.711  40.751 1.00 . A A . 188 THR CG2  1 1 
       18 47852 1 1 169 THR H    H  63.671 -17.039  42.865 1.00 . A A . 188 THR H    1 1 
       18 47853 1 1 169 THR HA   H  65.216 -18.312  40.716 1.00 . A A . 188 THR HA   1 1 
       18 47854 1 1 169 THR HB   H  63.257 -18.152  39.564 1.00 . A A . 188 THR HB   1 1 
       18 47855 1 1 169 THR HG1  H  64.623 -16.636  38.520 1.00 . A A . 188 THR HG1  1 1 
       18 47856 1 1 169 THR HG21 H  61.719 -17.548  41.195 1.00 . A A . 188 THR HG21 1 1 
       18 47857 1 1 169 THR HG22 H  61.599 -16.218  40.041 1.00 . A A . 188 THR HG22 1 1 
       18 47858 1 1 169 THR HG23 H  62.526 -16.013  41.526 1.00 . A A . 188 THR HG23 1 1 
       18 47859 1 1 169 THR N    N  64.142 -17.745  42.375 1.00 . A A . 188 THR N    1 1 
       18 47860 1 1 169 THR O    O  65.359 -15.356  41.948 1.00 . A A . 188 THR O    1 1 
       18 47861 1 1 169 THR OG1  O  63.885 -16.271  39.028 1.00 . A A . 188 THR OG1  1 1 
       18 47862 1 1 170 PHE C    C  67.400 -13.974  39.701 1.00 . A A . 189 PHE C    1 1 
       18 47863 1 1 170 PHE CA   C  67.693 -15.278  40.435 1.00 . A A . 189 PHE CA   1 1 
       18 47864 1 1 170 PHE CB   C  69.005 -15.883  39.929 1.00 . A A . 189 PHE CB   1 1 
       18 47865 1 1 170 PHE CD1  C  69.247 -17.762  41.580 1.00 . A A . 189 PHE CD1  1 1 
       18 47866 1 1 170 PHE CD2  C  69.203 -18.295  39.256 1.00 . A A . 189 PHE CD2  1 1 
       18 47867 1 1 170 PHE CE1  C  69.378 -19.103  41.889 1.00 . A A . 189 PHE CE1  1 1 
       18 47868 1 1 170 PHE CE2  C  69.336 -19.637  39.559 1.00 . A A . 189 PHE CE2  1 1 
       18 47869 1 1 170 PHE CG   C  69.157 -17.343  40.262 1.00 . A A . 189 PHE CG   1 1 
       18 47870 1 1 170 PHE CZ   C  69.423 -20.041  40.877 1.00 . A A . 189 PHE CZ   1 1 
       18 47871 1 1 170 PHE H    H  66.651 -16.909  39.581 1.00 . A A . 189 PHE H    1 1 
       18 47872 1 1 170 PHE HA   H  67.803 -15.057  41.486 1.00 . A A . 189 PHE HA   1 1 
       18 47873 1 1 170 PHE HB2  H  69.051 -15.779  38.855 1.00 . A A . 189 PHE HB2  1 1 
       18 47874 1 1 170 PHE HB3  H  69.833 -15.351  40.372 1.00 . A A . 189 PHE HB3  1 1 
       18 47875 1 1 170 PHE HD1  H  69.213 -17.027  42.372 1.00 . A A . 189 PHE HD1  1 1 
       18 47876 1 1 170 PHE HD2  H  69.135 -17.982  38.224 1.00 . A A . 189 PHE HD2  1 1 
       18 47877 1 1 170 PHE HE1  H  69.446 -19.415  42.920 1.00 . A A . 189 PHE HE1  1 1 
       18 47878 1 1 170 PHE HE2  H  69.372 -20.370  38.767 1.00 . A A . 189 PHE HE2  1 1 
       18 47879 1 1 170 PHE HZ   H  69.527 -21.090  41.116 1.00 . A A . 189 PHE HZ   1 1 
       18 47880 1 1 170 PHE N    N  66.614 -16.248  40.304 1.00 . A A . 189 PHE N    1 1 
       18 47881 1 1 170 PHE O    O  67.093 -13.975  38.509 1.00 . A A . 189 PHE O    1 1 
       18 47882 1 1 171 ILE C    C  68.795 -11.169  39.281 1.00 . A A . 190 ILE C    1 1 
       18 47883 1 1 171 ILE CA   C  67.423 -11.538  39.820 1.00 . A A . 190 ILE CA   1 1 
       18 47884 1 1 171 ILE CB   C  67.009 -10.441  40.842 1.00 . A A . 190 ILE CB   1 1 
       18 47885 1 1 171 ILE CD1  C  64.987  -9.210  41.794 1.00 . A A . 190 ILE CD1  1 1 
       18 47886 1 1 171 ILE CG1  C  65.502 -10.445  41.072 1.00 . A A . 190 ILE CG1  1 1 
       18 47887 1 1 171 ILE CG2  C  67.454  -9.053  40.375 1.00 . A A . 190 ILE CG2  1 1 
       18 47888 1 1 171 ILE H    H  67.604 -12.938  41.402 1.00 . A A . 190 ILE H    1 1 
       18 47889 1 1 171 ILE HA   H  66.703 -11.571  39.022 1.00 . A A . 190 ILE HA   1 1 
       18 47890 1 1 171 ILE HB   H  67.513 -10.656  41.775 1.00 . A A . 190 ILE HB   1 1 
       18 47891 1 1 171 ILE HD11 H  64.723  -9.473  42.808 1.00 . A A . 190 ILE HD11 1 1 
       18 47892 1 1 171 ILE HD12 H  65.756  -8.451  41.806 1.00 . A A . 190 ILE HD12 1 1 
       18 47893 1 1 171 ILE HD13 H  64.112  -8.831  41.282 1.00 . A A . 190 ILE HD13 1 1 
       18 47894 1 1 171 ILE HG12 H  65.000 -10.502  40.116 1.00 . A A . 190 ILE HG12 1 1 
       18 47895 1 1 171 ILE HG13 H  65.238 -11.310  41.662 1.00 . A A . 190 ILE HG13 1 1 
       18 47896 1 1 171 ILE HG21 H  67.096  -8.877  39.372 1.00 . A A . 190 ILE HG21 1 1 
       18 47897 1 1 171 ILE HG22 H  67.052  -8.303  41.039 1.00 . A A . 190 ILE HG22 1 1 
       18 47898 1 1 171 ILE HG23 H  68.535  -9.002  40.385 1.00 . A A . 190 ILE HG23 1 1 
       18 47899 1 1 171 ILE N    N  67.495 -12.860  40.429 1.00 . A A . 190 ILE N    1 1 
       18 47900 1 1 171 ILE O    O  69.677 -10.815  40.066 1.00 . A A . 190 ILE O    1 1 
       18 47901 1 1 172 LYS C    C  71.406 -11.782  37.710 1.00 . A A . 191 LYS C    1 1 
       18 47902 1 1 172 LYS CA   C  70.241 -10.858  37.317 1.00 . A A . 191 LYS CA   1 1 
       18 47903 1 1 172 LYS CB   C  70.588  -9.408  37.672 1.00 . A A . 191 LYS CB   1 1 
       18 47904 1 1 172 LYS CD   C  71.575  -7.217  36.979 1.00 . A A . 191 LYS CD   1 1 
       18 47905 1 1 172 LYS CE   C  73.016  -6.898  36.619 1.00 . A A . 191 LYS CE   1 1 
       18 47906 1 1 172 LYS CG   C  71.186  -8.615  36.529 1.00 . A A . 191 LYS CG   1 1 
       18 47907 1 1 172 LYS H    H  68.245 -11.585  37.396 1.00 . A A . 191 LYS H    1 1 
       18 47908 1 1 172 LYS HA   H  70.096 -10.927  36.248 1.00 . A A . 191 LYS HA   1 1 
       18 47909 1 1 172 LYS HB2  H  69.687  -8.906  37.992 1.00 . A A . 191 LYS HB2  1 1 
       18 47910 1 1 172 LYS HB3  H  71.294  -9.411  38.487 1.00 . A A . 191 LYS HB3  1 1 
       18 47911 1 1 172 LYS HD2  H  70.927  -6.499  36.499 1.00 . A A . 191 LYS HD2  1 1 
       18 47912 1 1 172 LYS HD3  H  71.460  -7.150  38.050 1.00 . A A . 191 LYS HD3  1 1 
       18 47913 1 1 172 LYS HE2  H  73.644  -7.119  37.468 1.00 . A A . 191 LYS HE2  1 1 
       18 47914 1 1 172 LYS HE3  H  73.309  -7.517  35.783 1.00 . A A . 191 LYS HE3  1 1 
       18 47915 1 1 172 LYS HG2  H  72.066  -9.128  36.170 1.00 . A A . 191 LYS HG2  1 1 
       18 47916 1 1 172 LYS HG3  H  70.459  -8.542  35.734 1.00 . A A . 191 LYS HG3  1 1 
       18 47917 1 1 172 LYS HZ1  H  73.523  -4.924  37.075 1.00 . A A . 191 LYS HZ1  1 1 
       18 47918 1 1 172 LYS HZ2  H  72.290  -5.072  35.916 1.00 . A A . 191 LYS HZ2  1 1 
       18 47919 1 1 172 LYS HZ3  H  73.895  -5.384  35.485 1.00 . A A . 191 LYS HZ3  1 1 
       18 47920 1 1 172 LYS N    N  68.979 -11.247  37.962 1.00 . A A . 191 LYS N    1 1 
       18 47921 1 1 172 LYS NZ   N  73.191  -5.471  36.250 1.00 . A A . 191 LYS NZ   1 1 
       18 47922 1 1 172 LYS O    O  72.258 -12.107  36.885 1.00 . A A . 191 LYS O    1 1 
       18 47923 1 1 173 GLY C    C  73.527 -12.121  40.228 1.00 . A A . 192 GLY C    1 1 
       18 47924 1 1 173 GLY CA   C  72.508 -12.977  39.516 1.00 . A A . 192 GLY CA   1 1 
       18 47925 1 1 173 GLY H    H  70.693 -11.915  39.567 1.00 . A A . 192 GLY H    1 1 
       18 47926 1 1 173 GLY HA2  H  72.100 -13.694  40.213 1.00 . A A . 192 GLY HA2  1 1 
       18 47927 1 1 173 GLY HA3  H  72.984 -13.496  38.722 1.00 . A A . 192 GLY HA3  1 1 
       18 47928 1 1 173 GLY N    N  71.432 -12.181  38.978 1.00 . A A . 192 GLY N    1 1 
       18 47929 1 1 173 GLY O    O  74.568 -12.606  40.663 1.00 . A A . 192 GLY O    1 1 
       18 47930 1 1 174 GLY C    C  74.937  -9.135  40.038 1.00 . A A . 193 GLY C    1 1 
       18 47931 1 1 174 GLY CA   C  74.097  -9.912  41.023 1.00 . A A . 193 GLY CA   1 1 
       18 47932 1 1 174 GLY H    H  72.359 -10.521  39.991 1.00 . A A . 193 GLY H    1 1 
       18 47933 1 1 174 GLY HA2  H  73.507  -9.220  41.606 1.00 . A A . 193 GLY HA2  1 1 
       18 47934 1 1 174 GLY HA3  H  74.749 -10.464  41.685 1.00 . A A . 193 GLY HA3  1 1 
       18 47935 1 1 174 GLY N    N  73.210 -10.841  40.355 1.00 . A A . 193 GLY N    1 1 
       18 47936 1 1 174 GLY O    O  75.142  -7.932  40.194 1.00 . A A . 193 GLY O    1 1 
       18 47937 1 1 175 LEU C    C  75.921  -9.719  36.612 1.00 . A A . 194 LEU C    1 1 
       18 47938 1 1 175 LEU CA   C  76.257  -9.206  38.005 1.00 . A A . 194 LEU CA   1 1 
       18 47939 1 1 175 LEU CB   C  77.722  -9.493  38.322 1.00 . A A . 194 LEU CB   1 1 
       18 47940 1 1 175 LEU CD1  C  79.574  -8.663  39.780 1.00 . A A . 194 LEU CD1  1 1 
       18 47941 1 1 175 LEU CD2  C  79.211  -7.652  37.524 1.00 . A A . 194 LEU CD2  1 1 
       18 47942 1 1 175 LEU CG   C  78.543  -8.277  38.737 1.00 . A A . 194 LEU CG   1 1 
       18 47943 1 1 175 LEU H    H  75.160 -10.765  38.908 1.00 . A A . 194 LEU H    1 1 
       18 47944 1 1 175 LEU HA   H  76.095  -8.139  38.035 1.00 . A A . 194 LEU HA   1 1 
       18 47945 1 1 175 LEU HB2  H  77.760 -10.219  39.122 1.00 . A A . 194 LEU HB2  1 1 
       18 47946 1 1 175 LEU HB3  H  78.181  -9.925  37.447 1.00 . A A . 194 LEU HB3  1 1 
       18 47947 1 1 175 LEU HD11 H  79.577  -7.930  40.573 1.00 . A A . 194 LEU HD11 1 1 
       18 47948 1 1 175 LEU HD12 H  79.326  -9.632  40.187 1.00 . A A . 194 LEU HD12 1 1 
       18 47949 1 1 175 LEU HD13 H  80.551  -8.704  39.324 1.00 . A A . 194 LEU HD13 1 1 
       18 47950 1 1 175 LEU HD21 H  79.238  -8.371  36.719 1.00 . A A . 194 LEU HD21 1 1 
       18 47951 1 1 175 LEU HD22 H  78.652  -6.782  37.211 1.00 . A A . 194 LEU HD22 1 1 
       18 47952 1 1 175 LEU HD23 H  80.219  -7.360  37.778 1.00 . A A . 194 LEU HD23 1 1 
       18 47953 1 1 175 LEU HG   H  77.888  -7.539  39.174 1.00 . A A . 194 LEU HG   1 1 
       18 47954 1 1 175 LEU N    N  75.401  -9.819  39.004 1.00 . A A . 194 LEU N    1 1 
       18 47955 1 1 175 LEU O    O  75.349 -10.801  36.459 1.00 . A A . 194 LEU O    1 1 
       18 47956 1 1 176 GLU C    C  77.396  -9.039  33.454 1.00 . A A . 195 GLU C    1 1 
       18 47957 1 1 176 GLU CA   C  76.106  -9.325  34.216 1.00 . A A . 195 GLU CA   1 1 
       18 47958 1 1 176 GLU CB   C  74.912  -8.604  33.576 1.00 . A A . 195 GLU CB   1 1 
       18 47959 1 1 176 GLU CD   C  74.167  -6.208  33.311 1.00 . A A . 195 GLU CD   1 1 
       18 47960 1 1 176 GLU CG   C  75.239  -7.232  33.008 1.00 . A A . 195 GLU CG   1 1 
       18 47961 1 1 176 GLU H    H  76.637  -8.041  35.807 1.00 . A A . 195 GLU H    1 1 
       18 47962 1 1 176 GLU HA   H  75.924 -10.390  34.198 1.00 . A A . 195 GLU HA   1 1 
       18 47963 1 1 176 GLU HB2  H  74.527  -9.216  32.774 1.00 . A A . 195 GLU HB2  1 1 
       18 47964 1 1 176 GLU HB3  H  74.140  -8.485  34.323 1.00 . A A . 195 GLU HB3  1 1 
       18 47965 1 1 176 GLU HG2  H  76.170  -6.893  33.436 1.00 . A A . 195 GLU HG2  1 1 
       18 47966 1 1 176 GLU HG3  H  75.345  -7.316  31.937 1.00 . A A . 195 GLU HG3  1 1 
       18 47967 1 1 176 GLU N    N  76.262  -8.926  35.607 1.00 . A A . 195 GLU N    1 1 
       18 47968 1 1 176 GLU O    O  78.259  -8.306  33.942 1.00 . A A . 195 GLU O    1 1 
       18 47969 1 1 176 GLU OE1  O  72.981  -6.475  33.029 1.00 . A A . 195 GLU OE1  1 1 
       18 47970 1 1 176 GLU OE2  O  74.508  -5.130  33.844 1.00 . A A . 195 GLU OE2  1 1 
       18 47971 1 1 177 HIS C    C  78.607  -8.335  30.467 1.00 . A A . 196 HIS C    1 1 
       18 47972 1 1 177 HIS CA   C  78.749  -9.460  31.484 1.00 . A A . 196 HIS CA   1 1 
       18 47973 1 1 177 HIS CB   C  79.127 -10.779  30.783 1.00 . A A . 196 HIS CB   1 1 
       18 47974 1 1 177 HIS CD2  C  77.222 -11.913  29.433 1.00 . A A . 196 HIS CD2  1 1 
       18 47975 1 1 177 HIS CE1  C  77.675 -11.080  27.458 1.00 . A A . 196 HIS CE1  1 1 
       18 47976 1 1 177 HIS CG   C  78.304 -11.112  29.570 1.00 . A A . 196 HIS CG   1 1 
       18 47977 1 1 177 HIS H    H  76.783 -10.136  31.900 1.00 . A A . 196 HIS H    1 1 
       18 47978 1 1 177 HIS HA   H  79.539  -9.196  32.170 1.00 . A A . 196 HIS HA   1 1 
       18 47979 1 1 177 HIS HB2  H  80.158 -10.723  30.470 1.00 . A A . 196 HIS HB2  1 1 
       18 47980 1 1 177 HIS HB3  H  79.019 -11.592  31.487 1.00 . A A . 196 HIS HB3  1 1 
       18 47981 1 1 177 HIS HD1  H  79.292  -9.974  28.075 1.00 . A A . 196 HIS HD1  1 1 
       18 47982 1 1 177 HIS HD2  H  76.738 -12.479  30.218 1.00 . A A . 196 HIS HD2  1 1 
       18 47983 1 1 177 HIS HE1  H  77.632 -10.854  26.403 1.00 . A A . 196 HIS HE1  1 1 
       18 47984 1 1 177 HIS HE2  H  76.172 -12.455  27.697 1.00 . A A . 196 HIS HE2  1 1 
       18 47985 1 1 177 HIS N    N  77.529  -9.613  32.267 1.00 . A A . 196 HIS N    1 1 
       18 47986 1 1 177 HIS ND1  N  78.562 -10.606  28.312 1.00 . A A . 196 HIS ND1  1 1 
       18 47987 1 1 177 HIS NE2  N  76.852 -11.876  28.113 1.00 . A A . 196 HIS NE2  1 1 
       18 47988 1 1 177 HIS O    O  77.504  -7.851  30.205 1.00 . A A . 196 HIS O    1 1 
       18 47989 1 1 178 HIS C    C  79.917  -7.513  27.510 1.00 . A A . 197 HIS C    1 1 
       18 47990 1 1 178 HIS CA   C  79.732  -6.888  28.884 1.00 . A A . 197 HIS CA   1 1 
       18 47991 1 1 178 HIS CB   C  80.851  -5.880  29.158 1.00 . A A . 197 HIS CB   1 1 
       18 47992 1 1 178 HIS CD2  C  80.550  -3.311  29.316 1.00 . A A . 197 HIS CD2  1 1 
       18 47993 1 1 178 HIS CE1  C  79.965  -2.926  27.241 1.00 . A A . 197 HIS CE1  1 1 
       18 47994 1 1 178 HIS CG   C  80.541  -4.498  28.671 1.00 . A A . 197 HIS CG   1 1 
       18 47995 1 1 178 HIS H    H  80.579  -8.352  30.155 1.00 . A A . 197 HIS H    1 1 
       18 47996 1 1 178 HIS HA   H  78.781  -6.382  28.917 1.00 . A A . 197 HIS HA   1 1 
       18 47997 1 1 178 HIS HB2  H  81.024  -5.824  30.223 1.00 . A A . 197 HIS HB2  1 1 
       18 47998 1 1 178 HIS HB3  H  81.755  -6.212  28.669 1.00 . A A . 197 HIS HB3  1 1 
       18 47999 1 1 178 HIS HD1  H  80.062  -4.889  26.651 1.00 . A A . 197 HIS HD1  1 1 
       18 48000 1 1 178 HIS HD2  H  80.791  -3.149  30.357 1.00 . A A . 197 HIS HD2  1 1 
       18 48001 1 1 178 HIS HE1  H  79.665  -2.423  26.333 1.00 . A A . 197 HIS HE1  1 1 
       18 48002 1 1 178 HIS HE2  H  79.985  -1.405  28.623 1.00 . A A . 197 HIS HE2  1 1 
       18 48003 1 1 178 HIS N    N  79.726  -7.928  29.898 1.00 . A A . 197 HIS N    1 1 
       18 48004 1 1 178 HIS ND1  N  80.169  -4.223  27.373 1.00 . A A . 197 HIS ND1  1 1 
       18 48005 1 1 178 HIS NE2  N  80.188  -2.351  28.406 1.00 . A A . 197 HIS NE2  1 1 
       18 48006 1 1 178 HIS O    O  79.743  -6.805  26.498 1.00 . A A . 197 HIS O    1 1 
       19 48007 1 1   1 ILE C    C  -2.468 -19.613  -2.391 1.00 . A A .  20 ILE C    1 1 
       19 48008 1 1   1 ILE CA   C  -3.635 -18.872  -3.039 1.00 . A A .  20 ILE CA   1 1 
       19 48009 1 1   1 ILE CB   C  -3.774 -17.449  -2.441 1.00 . A A .  20 ILE CB   1 1 
       19 48010 1 1   1 ILE CD1  C  -3.281 -15.486  -3.988 1.00 . A A .  20 ILE CD1  1 1 
       19 48011 1 1   1 ILE CG1  C  -2.716 -16.513  -3.031 1.00 . A A .  20 ILE CG1  1 1 
       19 48012 1 1   1 ILE CG2  C  -3.673 -17.477  -0.924 1.00 . A A .  20 ILE CG2  1 1 
       19 48013 1 1   1 ILE H1   H  -5.015 -19.900  -1.873 1.00 . A A .  20 ILE H1   1 1 
       19 48014 1 1   1 ILE H2   H  -4.826 -20.524  -3.436 1.00 . A A .  20 ILE H2   1 1 
       19 48015 1 1   1 ILE H3   H  -5.700 -19.089  -3.200 1.00 . A A .  20 ILE H3   1 1 
       19 48016 1 1   1 ILE HA   H  -3.433 -18.773  -4.095 1.00 . A A .  20 ILE HA   1 1 
       19 48017 1 1   1 ILE HB   H  -4.753 -17.074  -2.699 1.00 . A A .  20 ILE HB   1 1 
       19 48018 1 1   1 ILE HD11 H  -4.329 -15.687  -4.157 1.00 . A A .  20 ILE HD11 1 1 
       19 48019 1 1   1 ILE HD12 H  -3.168 -14.500  -3.563 1.00 . A A .  20 ILE HD12 1 1 
       19 48020 1 1   1 ILE HD13 H  -2.749 -15.536  -4.926 1.00 . A A .  20 ILE HD13 1 1 
       19 48021 1 1   1 ILE HG12 H  -2.226 -15.984  -2.228 1.00 . A A .  20 ILE HG12 1 1 
       19 48022 1 1   1 ILE HG13 H  -1.985 -17.100  -3.567 1.00 . A A .  20 ILE HG13 1 1 
       19 48023 1 1   1 ILE HG21 H  -3.845 -18.484  -0.574 1.00 . A A .  20 ILE HG21 1 1 
       19 48024 1 1   1 ILE HG22 H  -2.690 -17.153  -0.622 1.00 . A A .  20 ILE HG22 1 1 
       19 48025 1 1   1 ILE HG23 H  -4.416 -16.816  -0.502 1.00 . A A .  20 ILE HG23 1 1 
       19 48026 1 1   1 ILE N    N  -4.880 -19.648  -2.879 1.00 . A A .  20 ILE N    1 1 
       19 48027 1 1   1 ILE O    O  -2.637 -20.288  -1.370 1.00 . A A .  20 ILE O    1 1 
       19 48028 1 1   2 ALA C    C   0.486 -19.480  -1.317 1.00 . A A .  21 ALA C    1 1 
       19 48029 1 1   2 ALA CA   C  -0.119 -20.208  -2.511 1.00 . A A .  21 ALA CA   1 1 
       19 48030 1 1   2 ALA CB   C   0.913 -20.356  -3.621 1.00 . A A .  21 ALA CB   1 1 
       19 48031 1 1   2 ALA H    H  -1.231 -18.970  -3.823 1.00 . A A .  21 ALA H    1 1 
       19 48032 1 1   2 ALA HA   H  -0.423 -21.198  -2.199 1.00 . A A .  21 ALA HA   1 1 
       19 48033 1 1   2 ALA HB1  H   0.631 -19.739  -4.460 1.00 . A A .  21 ALA HB1  1 1 
       19 48034 1 1   2 ALA HB2  H   1.880 -20.046  -3.254 1.00 . A A .  21 ALA HB2  1 1 
       19 48035 1 1   2 ALA HB3  H   0.962 -21.389  -3.933 1.00 . A A .  21 ALA HB3  1 1 
       19 48036 1 1   2 ALA N    N  -1.300 -19.518  -3.005 1.00 . A A .  21 ALA N    1 1 
       19 48037 1 1   2 ALA O    O   1.252 -18.529  -1.478 1.00 . A A .  21 ALA O    1 1 
       19 48038 1 1   3 ALA C    C   2.058 -19.969   1.380 1.00 . A A .  22 ALA C    1 1 
       19 48039 1 1   3 ALA CA   C   0.687 -19.360   1.103 1.00 . A A .  22 ALA CA   1 1 
       19 48040 1 1   3 ALA CB   C  -0.257 -19.600   2.271 1.00 . A A .  22 ALA CB   1 1 
       19 48041 1 1   3 ALA H    H  -0.529 -20.645  -0.054 1.00 . A A .  22 ALA H    1 1 
       19 48042 1 1   3 ALA HA   H   0.795 -18.294   0.964 1.00 . A A .  22 ALA HA   1 1 
       19 48043 1 1   3 ALA HB1  H   0.161 -19.169   3.170 1.00 . A A .  22 ALA HB1  1 1 
       19 48044 1 1   3 ALA HB2  H  -1.211 -19.141   2.062 1.00 . A A .  22 ALA HB2  1 1 
       19 48045 1 1   3 ALA HB3  H  -0.393 -20.663   2.412 1.00 . A A .  22 ALA HB3  1 1 
       19 48046 1 1   3 ALA N    N   0.129 -19.921  -0.119 1.00 . A A .  22 ALA N    1 1 
       19 48047 1 1   3 ALA O    O   2.250 -20.692   2.359 1.00 . A A .  22 ALA O    1 1 
       19 48048 1 1   4 ALA C    C   5.217 -19.372   1.511 1.00 . A A .  23 ALA C    1 1 
       19 48049 1 1   4 ALA CA   C   4.344 -20.238   0.614 1.00 . A A .  23 ALA CA   1 1 
       19 48050 1 1   4 ALA CB   C   4.970 -20.384  -0.766 1.00 . A A .  23 ALA CB   1 1 
       19 48051 1 1   4 ALA H    H   2.802 -19.073  -0.242 1.00 . A A .  23 ALA H    1 1 
       19 48052 1 1   4 ALA HA   H   4.260 -21.222   1.050 1.00 . A A .  23 ALA HA   1 1 
       19 48053 1 1   4 ALA HB1  H   4.835 -21.397  -1.117 1.00 . A A .  23 ALA HB1  1 1 
       19 48054 1 1   4 ALA HB2  H   4.494 -19.698  -1.453 1.00 . A A .  23 ALA HB2  1 1 
       19 48055 1 1   4 ALA HB3  H   6.024 -20.159  -0.707 1.00 . A A .  23 ALA HB3  1 1 
       19 48056 1 1   4 ALA N    N   3.007 -19.682   0.502 1.00 . A A .  23 ALA N    1 1 
       19 48057 1 1   4 ALA O    O   6.061 -18.613   1.033 1.00 . A A .  23 ALA O    1 1 
       19 48058 1 1   5 VAL C    C   6.899 -19.630   4.347 1.00 . A A .  24 VAL C    1 1 
       19 48059 1 1   5 VAL CA   C   5.792 -18.741   3.783 1.00 . A A .  24 VAL CA   1 1 
       19 48060 1 1   5 VAL CB   C   4.905 -18.182   4.927 1.00 . A A .  24 VAL CB   1 1 
       19 48061 1 1   5 VAL CG1  C   3.977 -19.254   5.484 1.00 . A A .  24 VAL CG1  1 1 
       19 48062 1 1   5 VAL CG2  C   5.755 -17.580   6.036 1.00 . A A .  24 VAL CG2  1 1 
       19 48063 1 1   5 VAL H    H   4.290 -20.076   3.128 1.00 . A A .  24 VAL H    1 1 
       19 48064 1 1   5 VAL HA   H   6.247 -17.906   3.268 1.00 . A A .  24 VAL HA   1 1 
       19 48065 1 1   5 VAL HB   H   4.290 -17.393   4.516 1.00 . A A .  24 VAL HB   1 1 
       19 48066 1 1   5 VAL HG11 H   3.966 -20.103   4.818 1.00 . A A .  24 VAL HG11 1 1 
       19 48067 1 1   5 VAL HG12 H   4.328 -19.563   6.456 1.00 . A A .  24 VAL HG12 1 1 
       19 48068 1 1   5 VAL HG13 H   2.978 -18.854   5.572 1.00 . A A .  24 VAL HG13 1 1 
       19 48069 1 1   5 VAL HG21 H   5.215 -17.629   6.971 1.00 . A A .  24 VAL HG21 1 1 
       19 48070 1 1   5 VAL HG22 H   6.677 -18.135   6.125 1.00 . A A .  24 VAL HG22 1 1 
       19 48071 1 1   5 VAL HG23 H   5.977 -16.550   5.802 1.00 . A A .  24 VAL HG23 1 1 
       19 48072 1 1   5 VAL N    N   5.000 -19.480   2.812 1.00 . A A .  24 VAL N    1 1 
       19 48073 1 1   5 VAL O    O   6.635 -20.665   4.958 1.00 . A A .  24 VAL O    1 1 
       19 48074 1 1   6 VAL C    C  10.065 -19.289   5.635 1.00 . A A .  25 VAL C    1 1 
       19 48075 1 1   6 VAL CA   C   9.293 -20.013   4.539 1.00 . A A .  25 VAL CA   1 1 
       19 48076 1 1   6 VAL CB   C  10.242 -20.296   3.356 1.00 . A A .  25 VAL CB   1 1 
       19 48077 1 1   6 VAL CG1  C  11.347 -21.255   3.765 1.00 . A A .  25 VAL CG1  1 1 
       19 48078 1 1   6 VAL CG2  C   9.473 -20.845   2.164 1.00 . A A .  25 VAL CG2  1 1 
       19 48079 1 1   6 VAL H    H   8.292 -18.375   3.651 1.00 . A A .  25 VAL H    1 1 
       19 48080 1 1   6 VAL HA   H   8.934 -20.958   4.924 1.00 . A A .  25 VAL HA   1 1 
       19 48081 1 1   6 VAL HB   H  10.699 -19.363   3.061 1.00 . A A .  25 VAL HB   1 1 
       19 48082 1 1   6 VAL HG11 H  11.032 -22.269   3.574 1.00 . A A .  25 VAL HG11 1 1 
       19 48083 1 1   6 VAL HG12 H  12.238 -21.041   3.193 1.00 . A A .  25 VAL HG12 1 1 
       19 48084 1 1   6 VAL HG13 H  11.559 -21.134   4.818 1.00 . A A .  25 VAL HG13 1 1 
       19 48085 1 1   6 VAL HG21 H   8.781 -21.602   2.501 1.00 . A A .  25 VAL HG21 1 1 
       19 48086 1 1   6 VAL HG22 H   8.928 -20.043   1.689 1.00 . A A .  25 VAL HG22 1 1 
       19 48087 1 1   6 VAL HG23 H  10.166 -21.277   1.458 1.00 . A A .  25 VAL HG23 1 1 
       19 48088 1 1   6 VAL N    N   8.142 -19.229   4.117 1.00 . A A .  25 VAL N    1 1 
       19 48089 1 1   6 VAL O    O  10.569 -18.184   5.424 1.00 . A A .  25 VAL O    1 1 
       19 48090 1 1   7 GLY C    C  12.094 -20.097   8.311 1.00 . A A .  26 GLY C    1 1 
       19 48091 1 1   7 GLY CA   C  10.859 -19.314   7.916 1.00 . A A .  26 GLY CA   1 1 
       19 48092 1 1   7 GLY H    H   9.739 -20.801   6.908 1.00 . A A .  26 GLY H    1 1 
       19 48093 1 1   7 GLY HA2  H  11.154 -18.311   7.644 1.00 . A A .  26 GLY HA2  1 1 
       19 48094 1 1   7 GLY HA3  H  10.191 -19.265   8.763 1.00 . A A .  26 GLY HA3  1 1 
       19 48095 1 1   7 GLY N    N  10.155 -19.915   6.802 1.00 . A A .  26 GLY N    1 1 
       19 48096 1 1   7 GLY O    O  12.464 -20.140   9.484 1.00 . A A .  26 GLY O    1 1 
       19 48097 1 1   8 THR C    C  15.146 -20.596   7.748 1.00 . A A .  27 THR C    1 1 
       19 48098 1 1   8 THR CA   C  13.933 -21.504   7.587 1.00 . A A .  27 THR CA   1 1 
       19 48099 1 1   8 THR CB   C  14.187 -22.511   6.453 1.00 . A A .  27 THR CB   1 1 
       19 48100 1 1   8 THR CG2  C  15.060 -23.664   6.930 1.00 . A A .  27 THR CG2  1 1 
       19 48101 1 1   8 THR H    H  12.377 -20.677   6.422 1.00 . A A .  27 THR H    1 1 
       19 48102 1 1   8 THR HA   H  13.786 -22.055   8.504 1.00 . A A .  27 THR HA   1 1 
       19 48103 1 1   8 THR HB   H  14.693 -22.002   5.644 1.00 . A A .  27 THR HB   1 1 
       19 48104 1 1   8 THR HG1  H  12.412 -23.329   6.737 1.00 . A A .  27 THR HG1  1 1 
       19 48105 1 1   8 THR HG21 H  16.100 -23.380   6.867 1.00 . A A .  27 THR HG21 1 1 
       19 48106 1 1   8 THR HG22 H  14.884 -24.529   6.308 1.00 . A A .  27 THR HG22 1 1 
       19 48107 1 1   8 THR HG23 H  14.813 -23.902   7.954 1.00 . A A .  27 THR HG23 1 1 
       19 48108 1 1   8 THR N    N  12.728 -20.728   7.336 1.00 . A A .  27 THR N    1 1 
       19 48109 1 1   8 THR O    O  15.366 -19.684   6.948 1.00 . A A .  27 THR O    1 1 
       19 48110 1 1   8 THR OG1  O  12.933 -23.020   5.978 1.00 . A A .  27 THR OG1  1 1 
       19 48111 1 1   9 ALA C    C  18.220 -20.960   9.613 1.00 . A A .  28 ALA C    1 1 
       19 48112 1 1   9 ALA CA   C  17.112 -20.069   9.068 1.00 . A A .  28 ALA CA   1 1 
       19 48113 1 1   9 ALA CB   C  16.794 -18.951  10.043 1.00 . A A .  28 ALA CB   1 1 
       19 48114 1 1   9 ALA H    H  15.676 -21.574   9.403 1.00 . A A .  28 ALA H    1 1 
       19 48115 1 1   9 ALA HA   H  17.442 -19.623   8.138 1.00 . A A .  28 ALA HA   1 1 
       19 48116 1 1   9 ALA HB1  H  15.727 -18.907  10.207 1.00 . A A .  28 ALA HB1  1 1 
       19 48117 1 1   9 ALA HB2  H  17.295 -19.139  10.982 1.00 . A A .  28 ALA HB2  1 1 
       19 48118 1 1   9 ALA HB3  H  17.135 -18.010   9.636 1.00 . A A .  28 ALA HB3  1 1 
       19 48119 1 1   9 ALA N    N  15.919 -20.845   8.793 1.00 . A A .  28 ALA N    1 1 
       19 48120 1 1   9 ALA O    O  18.449 -21.017  10.822 1.00 . A A .  28 ALA O    1 1 
       19 48121 1 1  10 ALA C    C  21.182 -21.726   9.585 1.00 . A A .  29 ALA C    1 1 
       19 48122 1 1  10 ALA CA   C  19.991 -22.544   9.100 1.00 . A A .  29 ALA CA   1 1 
       19 48123 1 1  10 ALA CB   C  20.391 -23.436   7.936 1.00 . A A .  29 ALA CB   1 1 
       19 48124 1 1  10 ALA H    H  18.643 -21.598   7.765 1.00 . A A .  29 ALA H    1 1 
       19 48125 1 1  10 ALA HA   H  19.649 -23.175   9.909 1.00 . A A .  29 ALA HA   1 1 
       19 48126 1 1  10 ALA HB1  H  19.702 -24.264   7.866 1.00 . A A .  29 ALA HB1  1 1 
       19 48127 1 1  10 ALA HB2  H  20.363 -22.865   7.019 1.00 . A A .  29 ALA HB2  1 1 
       19 48128 1 1  10 ALA HB3  H  21.391 -23.811   8.096 1.00 . A A .  29 ALA HB3  1 1 
       19 48129 1 1  10 ALA N    N  18.892 -21.667   8.716 1.00 . A A .  29 ALA N    1 1 
       19 48130 1 1  10 ALA O    O  21.536 -20.708   8.983 1.00 . A A .  29 ALA O    1 1 
       19 48131 1 1  11 VAL C    C  23.933 -22.423  11.842 1.00 . A A .  30 VAL C    1 1 
       19 48132 1 1  11 VAL CA   C  22.901 -21.446  11.282 1.00 . A A .  30 VAL CA   1 1 
       19 48133 1 1  11 VAL CB   C  22.411 -20.490  12.401 1.00 . A A .  30 VAL CB   1 1 
       19 48134 1 1  11 VAL CG1  C  21.514 -21.219  13.392 1.00 . A A .  30 VAL CG1  1 1 
       19 48135 1 1  11 VAL CG2  C  23.581 -19.836  13.124 1.00 . A A .  30 VAL CG2  1 1 
       19 48136 1 1  11 VAL H    H  21.473 -22.996  11.096 1.00 . A A .  30 VAL H    1 1 
       19 48137 1 1  11 VAL HA   H  23.366 -20.853  10.508 1.00 . A A .  30 VAL HA   1 1 
       19 48138 1 1  11 VAL HB   H  21.825 -19.707  11.939 1.00 . A A .  30 VAL HB   1 1 
       19 48139 1 1  11 VAL HG11 H  20.663 -21.634  12.870 1.00 . A A .  30 VAL HG11 1 1 
       19 48140 1 1  11 VAL HG12 H  22.071 -22.016  13.862 1.00 . A A .  30 VAL HG12 1 1 
       19 48141 1 1  11 VAL HG13 H  21.171 -20.525  14.146 1.00 . A A .  30 VAL HG13 1 1 
       19 48142 1 1  11 VAL HG21 H  24.127 -20.588  13.675 1.00 . A A .  30 VAL HG21 1 1 
       19 48143 1 1  11 VAL HG22 H  24.236 -19.370  12.404 1.00 . A A .  30 VAL HG22 1 1 
       19 48144 1 1  11 VAL HG23 H  23.207 -19.088  13.809 1.00 . A A .  30 VAL HG23 1 1 
       19 48145 1 1  11 VAL N    N  21.784 -22.164  10.681 1.00 . A A .  30 VAL N    1 1 
       19 48146 1 1  11 VAL O    O  23.579 -23.431  12.457 1.00 . A A .  30 VAL O    1 1 
       19 48147 1 1  12 GLY C    C  27.605 -22.246  12.077 1.00 . A A .  31 GLY C    1 1 
       19 48148 1 1  12 GLY CA   C  26.271 -22.960  12.116 1.00 . A A .  31 GLY CA   1 1 
       19 48149 1 1  12 GLY H    H  25.421 -21.342  11.061 1.00 . A A .  31 GLY H    1 1 
       19 48150 1 1  12 GLY HA2  H  26.042 -23.226  13.139 1.00 . A A .  31 GLY HA2  1 1 
       19 48151 1 1  12 GLY HA3  H  26.337 -23.859  11.524 1.00 . A A .  31 GLY HA3  1 1 
       19 48152 1 1  12 GLY N    N  25.203 -22.133  11.600 1.00 . A A .  31 GLY N    1 1 
       19 48153 1 1  12 GLY O    O  27.980 -21.682  11.050 1.00 . A A .  31 GLY O    1 1 
       19 48154 1 1  13 THR C    C  30.741 -22.533  12.919 1.00 . A A .  32 THR C    1 1 
       19 48155 1 1  13 THR CA   C  29.600 -21.588  13.282 1.00 . A A .  32 THR CA   1 1 
       19 48156 1 1  13 THR CB   C  29.827 -21.019  14.695 1.00 . A A .  32 THR CB   1 1 
       19 48157 1 1  13 THR CG2  C  31.146 -20.255  14.782 1.00 . A A .  32 THR CG2  1 1 
       19 48158 1 1  13 THR H    H  27.959 -22.717  13.985 1.00 . A A .  32 THR H    1 1 
       19 48159 1 1  13 THR HA   H  29.594 -20.764  12.583 1.00 . A A .  32 THR HA   1 1 
       19 48160 1 1  13 THR HB   H  29.854 -21.839  15.397 1.00 . A A .  32 THR HB   1 1 
       19 48161 1 1  13 THR HG1  H  28.652 -19.467  14.347 1.00 . A A .  32 THR HG1  1 1 
       19 48162 1 1  13 THR HG21 H  31.866 -20.704  14.114 1.00 . A A .  32 THR HG21 1 1 
       19 48163 1 1  13 THR HG22 H  31.519 -20.296  15.795 1.00 . A A .  32 THR HG22 1 1 
       19 48164 1 1  13 THR HG23 H  30.987 -19.225  14.499 1.00 . A A .  32 THR HG23 1 1 
       19 48165 1 1  13 THR N    N  28.313 -22.254  13.194 1.00 . A A .  32 THR N    1 1 
       19 48166 1 1  13 THR O    O  30.839 -23.642  13.448 1.00 . A A .  32 THR O    1 1 
       19 48167 1 1  13 THR OG1  O  28.742 -20.145  15.038 1.00 . A A .  32 THR OG1  1 1 
       19 48168 1 1  14 LYS C    C  34.021 -22.091  12.076 1.00 . A A .  33 LYS C    1 1 
       19 48169 1 1  14 LYS CA   C  32.776 -22.845  11.624 1.00 . A A .  33 LYS CA   1 1 
       19 48170 1 1  14 LYS CB   C  32.813 -23.086  10.109 1.00 . A A .  33 LYS CB   1 1 
       19 48171 1 1  14 LYS CD   C  31.542 -21.419   8.721 1.00 . A A .  33 LYS CD   1 1 
       19 48172 1 1  14 LYS CE   C  31.592 -21.207   7.218 1.00 . A A .  33 LYS CE   1 1 
       19 48173 1 1  14 LYS CG   C  32.898 -21.813   9.277 1.00 . A A .  33 LYS CG   1 1 
       19 48174 1 1  14 LYS H    H  31.415 -21.225  11.564 1.00 . A A .  33 LYS H    1 1 
       19 48175 1 1  14 LYS HA   H  32.740 -23.796  12.134 1.00 . A A .  33 LYS HA   1 1 
       19 48176 1 1  14 LYS HB2  H  33.672 -23.696   9.877 1.00 . A A .  33 LYS HB2  1 1 
       19 48177 1 1  14 LYS HB3  H  31.919 -23.618   9.821 1.00 . A A .  33 LYS HB3  1 1 
       19 48178 1 1  14 LYS HD2  H  30.833 -22.203   8.939 1.00 . A A .  33 LYS HD2  1 1 
       19 48179 1 1  14 LYS HD3  H  31.223 -20.502   9.195 1.00 . A A .  33 LYS HD3  1 1 
       19 48180 1 1  14 LYS HE2  H  31.941 -20.204   7.018 1.00 . A A .  33 LYS HE2  1 1 
       19 48181 1 1  14 LYS HE3  H  32.280 -21.921   6.789 1.00 . A A .  33 LYS HE3  1 1 
       19 48182 1 1  14 LYS HG2  H  33.267 -21.013   9.899 1.00 . A A .  33 LYS HG2  1 1 
       19 48183 1 1  14 LYS HG3  H  33.580 -21.977   8.456 1.00 . A A .  33 LYS HG3  1 1 
       19 48184 1 1  14 LYS HZ1  H  29.616 -21.887   7.242 1.00 . A A .  33 LYS HZ1  1 1 
       19 48185 1 1  14 LYS HZ2  H  30.341 -21.944   5.712 1.00 . A A .  33 LYS HZ2  1 1 
       19 48186 1 1  14 LYS HZ3  H  29.836 -20.459   6.356 1.00 . A A .  33 LYS HZ3  1 1 
       19 48187 1 1  14 LYS N    N  31.589 -22.093  12.000 1.00 . A A .  33 LYS N    1 1 
       19 48188 1 1  14 LYS NZ   N  30.255 -21.387   6.589 1.00 . A A .  33 LYS NZ   1 1 
       19 48189 1 1  14 LYS O    O  34.003 -20.864  12.184 1.00 . A A .  33 LYS O    1 1 
       19 48190 1 1  15 ALA C    C  37.531 -22.750  12.077 1.00 . A A .  34 ALA C    1 1 
       19 48191 1 1  15 ALA CA   C  36.323 -22.199  12.822 1.00 . A A .  34 ALA CA   1 1 
       19 48192 1 1  15 ALA CB   C  36.484 -22.406  14.320 1.00 . A A .  34 ALA CB   1 1 
       19 48193 1 1  15 ALA H    H  35.048 -23.794  12.260 1.00 . A A .  34 ALA H    1 1 
       19 48194 1 1  15 ALA HA   H  36.252 -21.138  12.636 1.00 . A A .  34 ALA HA   1 1 
       19 48195 1 1  15 ALA HB1  H  35.675 -23.020  14.685 1.00 . A A .  34 ALA HB1  1 1 
       19 48196 1 1  15 ALA HB2  H  37.426 -22.896  14.517 1.00 . A A .  34 ALA HB2  1 1 
       19 48197 1 1  15 ALA HB3  H  36.463 -21.449  14.818 1.00 . A A .  34 ALA HB3  1 1 
       19 48198 1 1  15 ALA N    N  35.090 -22.818  12.359 1.00 . A A .  34 ALA N    1 1 
       19 48199 1 1  15 ALA O    O  37.505 -23.875  11.571 1.00 . A A .  34 ALA O    1 1 
       19 48200 1 1  16 ALA C    C  40.982 -22.076  12.338 1.00 . A A .  35 ALA C    1 1 
       19 48201 1 1  16 ALA CA   C  39.827 -22.342  11.383 1.00 . A A .  35 ALA CA   1 1 
       19 48202 1 1  16 ALA CB   C  40.028 -21.599  10.070 1.00 . A A .  35 ALA CB   1 1 
       19 48203 1 1  16 ALA H    H  38.504 -21.032  12.382 1.00 . A A .  35 ALA H    1 1 
       19 48204 1 1  16 ALA HA   H  39.777 -23.400  11.174 1.00 . A A .  35 ALA HA   1 1 
       19 48205 1 1  16 ALA HB1  H  39.083 -21.194   9.738 1.00 . A A .  35 ALA HB1  1 1 
       19 48206 1 1  16 ALA HB2  H  40.734 -20.794  10.215 1.00 . A A .  35 ALA HB2  1 1 
       19 48207 1 1  16 ALA HB3  H  40.409 -22.283   9.327 1.00 . A A .  35 ALA HB3  1 1 
       19 48208 1 1  16 ALA N    N  38.576 -21.943  12.003 1.00 . A A .  35 ALA N    1 1 
       19 48209 1 1  16 ALA O    O  41.450 -20.941  12.468 1.00 . A A .  35 ALA O    1 1 
       19 48210 1 1  17 THR C    C  43.827 -22.743  13.417 1.00 . A A .  36 THR C    1 1 
       19 48211 1 1  17 THR CA   C  42.455 -23.006  14.034 1.00 . A A .  36 THR CA   1 1 
       19 48212 1 1  17 THR CB   C  42.519 -24.289  14.878 1.00 . A A .  36 THR CB   1 1 
       19 48213 1 1  17 THR CG2  C  42.425 -23.969  16.362 1.00 . A A .  36 THR CG2  1 1 
       19 48214 1 1  17 THR H    H  41.028 -24.004  12.848 1.00 . A A .  36 THR H    1 1 
       19 48215 1 1  17 THR HA   H  42.198 -22.184  14.685 1.00 . A A .  36 THR HA   1 1 
       19 48216 1 1  17 THR HB   H  43.463 -24.780  14.690 1.00 . A A .  36 THR HB   1 1 
       19 48217 1 1  17 THR HG1  H  40.844 -25.283  15.251 1.00 . A A .  36 THR HG1  1 1 
       19 48218 1 1  17 THR HG21 H  41.445 -23.570  16.585 1.00 . A A .  36 THR HG21 1 1 
       19 48219 1 1  17 THR HG22 H  43.178 -23.237  16.621 1.00 . A A .  36 THR HG22 1 1 
       19 48220 1 1  17 THR HG23 H  42.586 -24.869  16.935 1.00 . A A .  36 THR HG23 1 1 
       19 48221 1 1  17 THR N    N  41.418 -23.121  13.022 1.00 . A A .  36 THR N    1 1 
       19 48222 1 1  17 THR O    O  44.344 -23.561  12.652 1.00 . A A .  36 THR O    1 1 
       19 48223 1 1  17 THR OG1  O  41.448 -25.173  14.499 1.00 . A A .  36 THR OG1  1 1 
       19 48224 1 1  18 ASP C    C  46.720 -21.334  14.464 1.00 . A A .  37 ASP C    1 1 
       19 48225 1 1  18 ASP CA   C  45.756 -21.284  13.302 1.00 . A A .  37 ASP CA   1 1 
       19 48226 1 1  18 ASP CB   C  45.844 -19.898  12.670 1.00 . A A .  37 ASP CB   1 1 
       19 48227 1 1  18 ASP CG   C  46.763 -19.864  11.469 1.00 . A A .  37 ASP CG   1 1 
       19 48228 1 1  18 ASP H    H  43.919 -20.956  14.309 1.00 . A A .  37 ASP H    1 1 
       19 48229 1 1  18 ASP HA   H  46.053 -22.023  12.573 1.00 . A A .  37 ASP HA   1 1 
       19 48230 1 1  18 ASP HB2  H  44.863 -19.577  12.365 1.00 . A A .  37 ASP HB2  1 1 
       19 48231 1 1  18 ASP HB3  H  46.239 -19.213  13.407 1.00 . A A .  37 ASP HB3  1 1 
       19 48232 1 1  18 ASP N    N  44.407 -21.600  13.746 1.00 . A A .  37 ASP N    1 1 
       19 48233 1 1  18 ASP O    O  46.413 -20.865  15.560 1.00 . A A .  37 ASP O    1 1 
       19 48234 1 1  18 ASP OD1  O  46.373 -20.366  10.395 1.00 . A A .  37 ASP OD1  1 1 
       19 48235 1 1  18 ASP OD2  O  47.883 -19.324  11.593 1.00 . A A .  37 ASP OD2  1 1 
       19 48236 1 1  19 PRO C    C  49.424 -20.484  15.578 1.00 . A A .  38 PRO C    1 1 
       19 48237 1 1  19 PRO CA   C  49.005 -21.900  15.186 1.00 . A A .  38 PRO CA   1 1 
       19 48238 1 1  19 PRO CB   C  50.137 -22.566  14.397 1.00 . A A .  38 PRO CB   1 1 
       19 48239 1 1  19 PRO CD   C  48.235 -22.652  13.014 1.00 . A A .  38 PRO CD   1 1 
       19 48240 1 1  19 PRO CG   C  49.709 -22.473  12.975 1.00 . A A .  38 PRO CG   1 1 
       19 48241 1 1  19 PRO HA   H  48.784 -22.477  16.071 1.00 . A A .  38 PRO HA   1 1 
       19 48242 1 1  19 PRO HB2  H  51.055 -22.029  14.567 1.00 . A A .  38 PRO HB2  1 1 
       19 48243 1 1  19 PRO HB3  H  50.242 -23.591  14.710 1.00 . A A .  38 PRO HB3  1 1 
       19 48244 1 1  19 PRO HD2  H  47.772 -22.214  12.141 1.00 . A A .  38 PRO HD2  1 1 
       19 48245 1 1  19 PRO HD3  H  47.976 -23.696  13.109 1.00 . A A .  38 PRO HD3  1 1 
       19 48246 1 1  19 PRO HG2  H  49.950 -21.494  12.579 1.00 . A A .  38 PRO HG2  1 1 
       19 48247 1 1  19 PRO HG3  H  50.174 -23.253  12.389 1.00 . A A .  38 PRO HG3  1 1 
       19 48248 1 1  19 PRO N    N  47.892 -21.911  14.232 1.00 . A A .  38 PRO N    1 1 
       19 48249 1 1  19 PRO O    O  49.746 -20.212  16.735 1.00 . A A .  38 PRO O    1 1 
       19 48250 1 1  20 ARG C    C  48.820 -17.309  15.362 1.00 . A A .  39 ARG C    1 1 
       19 48251 1 1  20 ARG CA   C  49.897 -18.227  14.795 1.00 . A A .  39 ARG CA   1 1 
       19 48252 1 1  20 ARG CB   C  50.412 -17.666  13.467 1.00 . A A .  39 ARG CB   1 1 
       19 48253 1 1  20 ARG CD   C  51.048 -18.768  11.307 1.00 . A A .  39 ARG CD   1 1 
       19 48254 1 1  20 ARG CG   C  51.415 -18.566  12.766 1.00 . A A .  39 ARG CG   1 1 
       19 48255 1 1  20 ARG CZ   C  50.827 -20.936  10.138 1.00 . A A .  39 ARG CZ   1 1 
       19 48256 1 1  20 ARG H    H  49.012 -19.830  13.735 1.00 . A A .  39 ARG H    1 1 
       19 48257 1 1  20 ARG HA   H  50.719 -18.274  15.494 1.00 . A A .  39 ARG HA   1 1 
       19 48258 1 1  20 ARG HB2  H  49.571 -17.518  12.807 1.00 . A A .  39 ARG HB2  1 1 
       19 48259 1 1  20 ARG HB3  H  50.883 -16.713  13.652 1.00 . A A .  39 ARG HB3  1 1 
       19 48260 1 1  20 ARG HD2  H  49.971 -18.771  11.219 1.00 . A A .  39 ARG HD2  1 1 
       19 48261 1 1  20 ARG HD3  H  51.452 -17.948  10.731 1.00 . A A .  39 ARG HD3  1 1 
       19 48262 1 1  20 ARG HE   H  52.535 -20.196  10.877 1.00 . A A .  39 ARG HE   1 1 
       19 48263 1 1  20 ARG HG2  H  52.394 -18.112  12.822 1.00 . A A .  39 ARG HG2  1 1 
       19 48264 1 1  20 ARG HG3  H  51.431 -19.525  13.261 1.00 . A A .  39 ARG HG3  1 1 
       19 48265 1 1  20 ARG HH11 H  49.059 -19.974  10.449 1.00 . A A .  39 ARG HH11 1 1 
       19 48266 1 1  20 ARG HH12 H  48.956 -21.462   9.557 1.00 . A A .  39 ARG HH12 1 1 
       19 48267 1 1  20 ARG HH21 H  52.394 -22.166   9.757 1.00 . A A .  39 ARG HH21 1 1 
       19 48268 1 1  20 ARG HH22 H  50.849 -22.717   9.156 1.00 . A A .  39 ARG HH22 1 1 
       19 48269 1 1  20 ARG N    N  49.395 -19.581  14.605 1.00 . A A .  39 ARG N    1 1 
       19 48270 1 1  20 ARG NE   N  51.569 -20.027  10.772 1.00 . A A .  39 ARG NE   1 1 
       19 48271 1 1  20 ARG NH1  N  49.511 -20.780  10.039 1.00 . A A .  39 ARG NH1  1 1 
       19 48272 1 1  20 ARG NH2  N  51.399 -22.026   9.647 1.00 . A A .  39 ARG NH2  1 1 
       19 48273 1 1  20 ARG O    O  48.704 -16.153  14.960 1.00 . A A .  39 ARG O    1 1 
       19 48274 1 1  21 SER C    C  47.620 -16.113  17.974 1.00 . A A .  40 SER C    1 1 
       19 48275 1 1  21 SER CA   C  46.996 -17.056  16.950 1.00 . A A .  40 SER CA   1 1 
       19 48276 1 1  21 SER CB   C  45.995 -17.996  17.624 1.00 . A A .  40 SER CB   1 1 
       19 48277 1 1  21 SER H    H  48.166 -18.771  16.555 1.00 . A A .  40 SER H    1 1 
       19 48278 1 1  21 SER HA   H  46.487 -16.473  16.197 1.00 . A A .  40 SER HA   1 1 
       19 48279 1 1  21 SER HB2  H  45.789 -17.645  18.625 1.00 . A A .  40 SER HB2  1 1 
       19 48280 1 1  21 SER HB3  H  45.079 -18.017  17.053 1.00 . A A .  40 SER HB3  1 1 
       19 48281 1 1  21 SER HG   H  46.259 -19.813  16.908 1.00 . A A .  40 SER HG   1 1 
       19 48282 1 1  21 SER N    N  48.037 -17.833  16.296 1.00 . A A .  40 SER N    1 1 
       19 48283 1 1  21 SER O    O  47.328 -14.917  17.987 1.00 . A A .  40 SER O    1 1 
       19 48284 1 1  21 SER OG   O  46.517 -19.317  17.703 1.00 . A A .  40 SER OG   1 1 
       19 48285 1 1  22 VAL C    C  48.454 -14.885  20.583 1.00 . A A .  41 VAL C    1 1 
       19 48286 1 1  22 VAL CA   C  49.273 -15.948  19.822 1.00 . A A .  41 VAL CA   1 1 
       19 48287 1 1  22 VAL CB   C  50.555 -15.337  19.178 1.00 . A A .  41 VAL CB   1 1 
       19 48288 1 1  22 VAL CG1  C  50.258 -14.094  18.347 1.00 . A A .  41 VAL CG1  1 1 
       19 48289 1 1  22 VAL CG2  C  51.607 -15.041  20.240 1.00 . A A .  41 VAL CG2  1 1 
       19 48290 1 1  22 VAL H    H  48.590 -17.659  18.781 1.00 . A A .  41 VAL H    1 1 
       19 48291 1 1  22 VAL HA   H  49.603 -16.679  20.549 1.00 . A A .  41 VAL HA   1 1 
       19 48292 1 1  22 VAL HB   H  50.967 -16.079  18.510 1.00 . A A .  41 VAL HB   1 1 
       19 48293 1 1  22 VAL HG11 H  49.188 -13.947  18.289 1.00 . A A .  41 VAL HG11 1 1 
       19 48294 1 1  22 VAL HG12 H  50.714 -13.234  18.811 1.00 . A A .  41 VAL HG12 1 1 
       19 48295 1 1  22 VAL HG13 H  50.657 -14.222  17.352 1.00 . A A .  41 VAL HG13 1 1 
       19 48296 1 1  22 VAL HG21 H  51.119 -14.780  21.166 1.00 . A A .  41 VAL HG21 1 1 
       19 48297 1 1  22 VAL HG22 H  52.222 -15.916  20.390 1.00 . A A .  41 VAL HG22 1 1 
       19 48298 1 1  22 VAL HG23 H  52.225 -14.217  19.914 1.00 . A A .  41 VAL HG23 1 1 
       19 48299 1 1  22 VAL N    N  48.480 -16.686  18.826 1.00 . A A .  41 VAL N    1 1 
       19 48300 1 1  22 VAL O    O  48.957 -13.824  20.956 1.00 . A A .  41 VAL O    1 1 
       19 48301 1 1  23 GLY C    C  46.666 -14.344  23.076 1.00 . A A .  42 GLY C    1 1 
       19 48302 1 1  23 GLY CA   C  46.345 -14.294  21.599 1.00 . A A .  42 GLY CA   1 1 
       19 48303 1 1  23 GLY H    H  46.825 -16.043  20.506 1.00 . A A .  42 GLY H    1 1 
       19 48304 1 1  23 GLY HA2  H  46.494 -13.288  21.240 1.00 . A A .  42 GLY HA2  1 1 
       19 48305 1 1  23 GLY HA3  H  45.311 -14.570  21.452 1.00 . A A .  42 GLY HA3  1 1 
       19 48306 1 1  23 GLY N    N  47.189 -15.197  20.839 1.00 . A A .  42 GLY N    1 1 
       19 48307 1 1  23 GLY O    O  46.734 -13.312  23.747 1.00 . A A .  42 GLY O    1 1 
       19 48308 1 1  24 THR C    C  48.744 -15.582  25.148 1.00 . A A .  43 THR C    1 1 
       19 48309 1 1  24 THR CA   C  47.238 -15.745  24.971 1.00 . A A .  43 THR CA   1 1 
       19 48310 1 1  24 THR CB   C  46.815 -17.146  25.446 1.00 . A A .  43 THR CB   1 1 
       19 48311 1 1  24 THR CG2  C  46.108 -17.076  26.789 1.00 . A A .  43 THR CG2  1 1 
       19 48312 1 1  24 THR H    H  46.757 -16.336  23.010 1.00 . A A .  43 THR H    1 1 
       19 48313 1 1  24 THR HA   H  46.724 -15.008  25.568 1.00 . A A .  43 THR HA   1 1 
       19 48314 1 1  24 THR HB   H  47.702 -17.756  25.551 1.00 . A A .  43 THR HB   1 1 
       19 48315 1 1  24 THR HG1  H  45.022 -17.610  24.735 1.00 . A A .  43 THR HG1  1 1 
       19 48316 1 1  24 THR HG21 H  46.578 -16.323  27.406 1.00 . A A .  43 THR HG21 1 1 
       19 48317 1 1  24 THR HG22 H  46.173 -18.036  27.280 1.00 . A A .  43 THR HG22 1 1 
       19 48318 1 1  24 THR HG23 H  45.070 -16.820  26.635 1.00 . A A .  43 THR HG23 1 1 
       19 48319 1 1  24 THR N    N  46.865 -15.549  23.583 1.00 . A A .  43 THR N    1 1 
       19 48320 1 1  24 THR O    O  49.523 -16.423  24.701 1.00 . A A .  43 THR O    1 1 
       19 48321 1 1  24 THR OG1  O  45.948 -17.743  24.468 1.00 . A A .  43 THR OG1  1 1 
       19 48322 1 1  25 GLN C    C  50.807 -14.024  27.517 1.00 . A A .  44 GLN C    1 1 
       19 48323 1 1  25 GLN CA   C  50.559 -14.241  26.032 1.00 . A A .  44 GLN CA   1 1 
       19 48324 1 1  25 GLN CB   C  51.035 -13.021  25.236 1.00 . A A .  44 GLN CB   1 1 
       19 48325 1 1  25 GLN CD   C  53.501 -13.552  25.431 1.00 . A A .  44 GLN CD   1 1 
       19 48326 1 1  25 GLN CG   C  52.345 -13.248  24.494 1.00 . A A .  44 GLN CG   1 1 
       19 48327 1 1  25 GLN H    H  48.486 -13.855  26.117 1.00 . A A .  44 GLN H    1 1 
       19 48328 1 1  25 GLN HA   H  51.114 -15.110  25.710 1.00 . A A .  44 GLN HA   1 1 
       19 48329 1 1  25 GLN HB2  H  50.277 -12.761  24.512 1.00 . A A .  44 GLN HB2  1 1 
       19 48330 1 1  25 GLN HB3  H  51.170 -12.194  25.916 1.00 . A A .  44 GLN HB3  1 1 
       19 48331 1 1  25 GLN HE21 H  53.840 -11.608  25.700 1.00 . A A .  44 GLN HE21 1 1 
       19 48332 1 1  25 GLN HE22 H  54.876 -12.687  26.571 1.00 . A A .  44 GLN HE22 1 1 
       19 48333 1 1  25 GLN HG2  H  52.222 -14.081  23.820 1.00 . A A .  44 GLN HG2  1 1 
       19 48334 1 1  25 GLN HG3  H  52.582 -12.362  23.926 1.00 . A A .  44 GLN HG3  1 1 
       19 48335 1 1  25 GLN N    N  49.150 -14.497  25.790 1.00 . A A .  44 GLN N    1 1 
       19 48336 1 1  25 GLN NE2  N  54.141 -12.515  25.947 1.00 . A A .  44 GLN NE2  1 1 
       19 48337 1 1  25 GLN O    O  50.014 -13.377  28.200 1.00 . A A .  44 GLN O    1 1 
       19 48338 1 1  25 GLN OE1  O  53.816 -14.716  25.690 1.00 . A A .  44 GLN OE1  1 1 
       19 48339 1 1  26 VAL C    C  53.138 -13.164  29.570 1.00 . A A .  45 VAL C    1 1 
       19 48340 1 1  26 VAL CA   C  52.272 -14.410  29.403 1.00 . A A .  45 VAL CA   1 1 
       19 48341 1 1  26 VAL CB   C  53.001 -15.656  29.968 1.00 . A A .  45 VAL CB   1 1 
       19 48342 1 1  26 VAL CG1  C  52.101 -16.877  29.884 1.00 . A A .  45 VAL CG1  1 1 
       19 48343 1 1  26 VAL CG2  C  54.313 -15.920  29.239 1.00 . A A .  45 VAL CG2  1 1 
       19 48344 1 1  26 VAL H    H  52.485 -15.098  27.419 1.00 . A A .  45 VAL H    1 1 
       19 48345 1 1  26 VAL HA   H  51.360 -14.269  29.967 1.00 . A A .  45 VAL HA   1 1 
       19 48346 1 1  26 VAL HB   H  53.221 -15.471  31.010 1.00 . A A .  45 VAL HB   1 1 
       19 48347 1 1  26 VAL HG11 H  52.315 -17.538  30.711 1.00 . A A .  45 VAL HG11 1 1 
       19 48348 1 1  26 VAL HG12 H  51.067 -16.567  29.927 1.00 . A A .  45 VAL HG12 1 1 
       19 48349 1 1  26 VAL HG13 H  52.283 -17.393  28.953 1.00 . A A .  45 VAL HG13 1 1 
       19 48350 1 1  26 VAL HG21 H  55.131 -15.884  29.944 1.00 . A A .  45 VAL HG21 1 1 
       19 48351 1 1  26 VAL HG22 H  54.279 -16.896  28.778 1.00 . A A .  45 VAL HG22 1 1 
       19 48352 1 1  26 VAL HG23 H  54.462 -15.166  28.479 1.00 . A A .  45 VAL HG23 1 1 
       19 48353 1 1  26 VAL N    N  51.902 -14.578  28.010 1.00 . A A .  45 VAL N    1 1 
       19 48354 1 1  26 VAL O    O  54.173 -13.015  28.917 1.00 . A A .  45 VAL O    1 1 
       19 48355 1 1  27 ASP C    C  53.231 -10.568  32.087 1.00 . A A .  46 ASP C    1 1 
       19 48356 1 1  27 ASP CA   C  53.387 -11.004  30.643 1.00 . A A .  46 ASP CA   1 1 
       19 48357 1 1  27 ASP CB   C  52.821  -9.917  29.731 1.00 . A A .  46 ASP CB   1 1 
       19 48358 1 1  27 ASP CG   C  53.796  -8.786  29.506 1.00 . A A .  46 ASP CG   1 1 
       19 48359 1 1  27 ASP H    H  51.865 -12.442  30.921 1.00 . A A .  46 ASP H    1 1 
       19 48360 1 1  27 ASP HA   H  54.434 -11.150  30.424 1.00 . A A .  46 ASP HA   1 1 
       19 48361 1 1  27 ASP HB2  H  52.567 -10.342  28.776 1.00 . A A .  46 ASP HB2  1 1 
       19 48362 1 1  27 ASP HB3  H  51.930  -9.508  30.183 1.00 . A A .  46 ASP HB3  1 1 
       19 48363 1 1  27 ASP N    N  52.690 -12.261  30.423 1.00 . A A .  46 ASP N    1 1 
       19 48364 1 1  27 ASP O    O  52.111 -10.380  32.557 1.00 . A A .  46 ASP O    1 1 
       19 48365 1 1  27 ASP OD1  O  53.810  -7.844  30.329 1.00 . A A .  46 ASP OD1  1 1 
       19 48366 1 1  27 ASP OD2  O  54.526  -8.813  28.498 1.00 . A A .  46 ASP OD2  1 1 
       19 48367 1 1  28 ASP C    C  53.609  -8.665  34.332 1.00 . A A .  47 ASP C    1 1 
       19 48368 1 1  28 ASP CA   C  54.309 -10.007  34.191 1.00 . A A .  47 ASP CA   1 1 
       19 48369 1 1  28 ASP CB   C  55.720  -9.915  34.789 1.00 . A A .  47 ASP CB   1 1 
       19 48370 1 1  28 ASP CG   C  56.729 -10.793  34.079 1.00 . A A .  47 ASP CG   1 1 
       19 48371 1 1  28 ASP H    H  55.215 -10.566  32.355 1.00 . A A .  47 ASP H    1 1 
       19 48372 1 1  28 ASP HA   H  53.745 -10.751  34.732 1.00 . A A .  47 ASP HA   1 1 
       19 48373 1 1  28 ASP HB2  H  56.061  -8.892  34.730 1.00 . A A .  47 ASP HB2  1 1 
       19 48374 1 1  28 ASP HB3  H  55.679 -10.214  35.827 1.00 . A A .  47 ASP HB3  1 1 
       19 48375 1 1  28 ASP N    N  54.346 -10.411  32.789 1.00 . A A .  47 ASP N    1 1 
       19 48376 1 1  28 ASP O    O  52.668  -8.523  35.113 1.00 . A A .  47 ASP O    1 1 
       19 48377 1 1  28 ASP OD1  O  57.269 -10.356  33.039 1.00 . A A .  47 ASP OD1  1 1 
       19 48378 1 1  28 ASP OD2  O  56.983 -11.923  34.551 1.00 . A A .  47 ASP OD2  1 1 
       19 48379 1 1  29 GLY C    C  52.042  -6.330  33.114 1.00 . A A .  48 GLY C    1 1 
       19 48380 1 1  29 GLY CA   C  53.473  -6.369  33.612 1.00 . A A .  48 GLY CA   1 1 
       19 48381 1 1  29 GLY H    H  54.780  -7.878  32.917 1.00 . A A .  48 GLY H    1 1 
       19 48382 1 1  29 GLY HA2  H  53.491  -6.033  34.639 1.00 . A A .  48 GLY HA2  1 1 
       19 48383 1 1  29 GLY HA3  H  54.068  -5.696  33.017 1.00 . A A .  48 GLY HA3  1 1 
       19 48384 1 1  29 GLY N    N  54.052  -7.693  33.547 1.00 . A A .  48 GLY N    1 1 
       19 48385 1 1  29 GLY O    O  51.170  -5.784  33.784 1.00 . A A .  48 GLY O    1 1 
       19 48386 1 1  30 THR C    C  49.438  -7.595  32.282 1.00 . A A .  49 THR C    1 1 
       19 48387 1 1  30 THR CA   C  50.454  -6.915  31.363 1.00 . A A .  49 THR CA   1 1 
       19 48388 1 1  30 THR CB   C  50.444  -7.583  29.976 1.00 . A A .  49 THR CB   1 1 
       19 48389 1 1  30 THR CG2  C  49.093  -7.422  29.295 1.00 . A A .  49 THR CG2  1 1 
       19 48390 1 1  30 THR H    H  52.533  -7.359  31.463 1.00 . A A .  49 THR H    1 1 
       19 48391 1 1  30 THR HA   H  50.165  -5.888  31.234 1.00 . A A .  49 THR HA   1 1 
       19 48392 1 1  30 THR HB   H  50.650  -8.636  30.095 1.00 . A A .  49 THR HB   1 1 
       19 48393 1 1  30 THR HG1  H  52.330  -7.161  29.562 1.00 . A A .  49 THR HG1  1 1 
       19 48394 1 1  30 THR HG21 H  49.079  -6.497  28.738 1.00 . A A .  49 THR HG21 1 1 
       19 48395 1 1  30 THR HG22 H  48.313  -7.404  30.043 1.00 . A A .  49 THR HG22 1 1 
       19 48396 1 1  30 THR HG23 H  48.928  -8.252  28.622 1.00 . A A .  49 THR HG23 1 1 
       19 48397 1 1  30 THR N    N  51.793  -6.919  31.948 1.00 . A A .  49 THR N    1 1 
       19 48398 1 1  30 THR O    O  48.330  -7.090  32.475 1.00 . A A .  49 THR O    1 1 
       19 48399 1 1  30 THR OG1  O  51.462  -6.997  29.160 1.00 . A A .  49 THR OG1  1 1 
       19 48400 1 1  31 LEU C    C  48.736  -8.569  35.056 1.00 . A A .  50 LEU C    1 1 
       19 48401 1 1  31 LEU CA   C  48.956  -9.419  33.810 1.00 . A A .  50 LEU CA   1 1 
       19 48402 1 1  31 LEU CB   C  49.551 -10.777  34.188 1.00 . A A .  50 LEU CB   1 1 
       19 48403 1 1  31 LEU CD1  C  49.922 -12.838  32.794 1.00 . A A .  50 LEU CD1  1 1 
       19 48404 1 1  31 LEU CD2  C  48.124 -12.803  34.538 1.00 . A A .  50 LEU CD2  1 1 
       19 48405 1 1  31 LEU CG   C  48.887 -11.981  33.513 1.00 . A A .  50 LEU CG   1 1 
       19 48406 1 1  31 LEU H    H  50.718  -9.089  32.679 1.00 . A A .  50 LEU H    1 1 
       19 48407 1 1  31 LEU HA   H  48.004  -9.578  33.324 1.00 . A A .  50 LEU HA   1 1 
       19 48408 1 1  31 LEU HB2  H  50.601 -10.773  33.925 1.00 . A A .  50 LEU HB2  1 1 
       19 48409 1 1  31 LEU HB3  H  49.466 -10.897  35.257 1.00 . A A .  50 LEU HB3  1 1 
       19 48410 1 1  31 LEU HD11 H  50.516 -12.214  32.143 1.00 . A A .  50 LEU HD11 1 1 
       19 48411 1 1  31 LEU HD12 H  50.564 -13.316  33.519 1.00 . A A .  50 LEU HD12 1 1 
       19 48412 1 1  31 LEU HD13 H  49.419 -13.593  32.204 1.00 . A A .  50 LEU HD13 1 1 
       19 48413 1 1  31 LEU HD21 H  47.141 -12.376  34.680 1.00 . A A .  50 LEU HD21 1 1 
       19 48414 1 1  31 LEU HD22 H  48.026 -13.817  34.182 1.00 . A A .  50 LEU HD22 1 1 
       19 48415 1 1  31 LEU HD23 H  48.659 -12.799  35.476 1.00 . A A .  50 LEU HD23 1 1 
       19 48416 1 1  31 LEU HG   H  48.179 -11.628  32.776 1.00 . A A .  50 LEU HG   1 1 
       19 48417 1 1  31 LEU N    N  49.825  -8.722  32.873 1.00 . A A .  50 LEU N    1 1 
       19 48418 1 1  31 LEU O    O  47.611  -8.447  35.546 1.00 . A A .  50 LEU O    1 1 
       19 48419 1 1  32 GLU C    C  48.799  -5.913  36.418 1.00 . A A .  51 GLU C    1 1 
       19 48420 1 1  32 GLU CA   C  49.750  -7.075  36.696 1.00 . A A .  51 GLU CA   1 1 
       19 48421 1 1  32 GLU CB   C  51.147  -6.542  37.034 1.00 . A A .  51 GLU CB   1 1 
       19 48422 1 1  32 GLU CD   C  52.898  -6.174  38.814 1.00 . A A .  51 GLU CD   1 1 
       19 48423 1 1  32 GLU CG   C  51.516  -6.702  38.499 1.00 . A A .  51 GLU CG   1 1 
       19 48424 1 1  32 GLU H    H  50.686  -8.125  35.118 1.00 . A A .  51 GLU H    1 1 
       19 48425 1 1  32 GLU HA   H  49.377  -7.641  37.536 1.00 . A A .  51 GLU HA   1 1 
       19 48426 1 1  32 GLU HB2  H  51.878  -7.078  36.442 1.00 . A A .  51 GLU HB2  1 1 
       19 48427 1 1  32 GLU HB3  H  51.196  -5.493  36.782 1.00 . A A .  51 GLU HB3  1 1 
       19 48428 1 1  32 GLU HG2  H  50.797  -6.163  39.100 1.00 . A A .  51 GLU HG2  1 1 
       19 48429 1 1  32 GLU HG3  H  51.480  -7.752  38.752 1.00 . A A .  51 GLU HG3  1 1 
       19 48430 1 1  32 GLU N    N  49.815  -7.966  35.544 1.00 . A A .  51 GLU N    1 1 
       19 48431 1 1  32 GLU O    O  48.025  -5.511  37.283 1.00 . A A .  51 GLU O    1 1 
       19 48432 1 1  32 GLU OE1  O  53.118  -4.953  38.677 1.00 . A A .  51 GLU OE1  1 1 
       19 48433 1 1  32 GLU OE2  O  53.777  -6.977  39.193 1.00 . A A .  51 GLU OE2  1 1 
       19 48434 1 1  33 VAL C    C  46.536  -4.684  34.750 1.00 . A A .  52 VAL C    1 1 
       19 48435 1 1  33 VAL CA   C  48.010  -4.280  34.795 1.00 . A A .  52 VAL CA   1 1 
       19 48436 1 1  33 VAL CB   C  48.436  -3.718  33.417 1.00 . A A .  52 VAL CB   1 1 
       19 48437 1 1  33 VAL CG1  C  47.366  -2.797  32.846 1.00 . A A .  52 VAL CG1  1 1 
       19 48438 1 1  33 VAL CG2  C  49.763  -2.982  33.527 1.00 . A A .  52 VAL CG2  1 1 
       19 48439 1 1  33 VAL H    H  49.502  -5.763  34.554 1.00 . A A .  52 VAL H    1 1 
       19 48440 1 1  33 VAL HA   H  48.130  -3.497  35.528 1.00 . A A .  52 VAL HA   1 1 
       19 48441 1 1  33 VAL HB   H  48.565  -4.547  32.737 1.00 . A A .  52 VAL HB   1 1 
       19 48442 1 1  33 VAL HG11 H  46.817  -3.316  32.075 1.00 . A A .  52 VAL HG11 1 1 
       19 48443 1 1  33 VAL HG12 H  46.689  -2.503  33.634 1.00 . A A .  52 VAL HG12 1 1 
       19 48444 1 1  33 VAL HG13 H  47.833  -1.917  32.425 1.00 . A A .  52 VAL HG13 1 1 
       19 48445 1 1  33 VAL HG21 H  50.203  -2.884  32.546 1.00 . A A .  52 VAL HG21 1 1 
       19 48446 1 1  33 VAL HG22 H  49.596  -2.000  33.946 1.00 . A A .  52 VAL HG22 1 1 
       19 48447 1 1  33 VAL HG23 H  50.430  -3.539  34.168 1.00 . A A .  52 VAL HG23 1 1 
       19 48448 1 1  33 VAL N    N  48.855  -5.394  35.198 1.00 . A A .  52 VAL N    1 1 
       19 48449 1 1  33 VAL O    O  45.695  -4.018  35.355 1.00 . A A .  52 VAL O    1 1 
       19 48450 1 1  34 ARG C    C  44.164  -6.506  35.215 1.00 . A A .  53 ARG C    1 1 
       19 48451 1 1  34 ARG CA   C  44.823  -6.178  33.883 1.00 . A A .  53 ARG CA   1 1 
       19 48452 1 1  34 ARG CB   C  44.665  -7.355  32.905 1.00 . A A .  53 ARG CB   1 1 
       19 48453 1 1  34 ARG CD   C  45.239  -9.669  32.181 1.00 . A A .  53 ARG CD   1 1 
       19 48454 1 1  34 ARG CG   C  45.527  -8.574  33.194 1.00 . A A .  53 ARG CG   1 1 
       19 48455 1 1  34 ARG CZ   C  44.651 -11.932  32.911 1.00 . A A .  53 ARG CZ   1 1 
       19 48456 1 1  34 ARG H    H  46.936  -6.322  33.655 1.00 . A A .  53 ARG H    1 1 
       19 48457 1 1  34 ARG HA   H  44.309  -5.324  33.465 1.00 . A A .  53 ARG HA   1 1 
       19 48458 1 1  34 ARG HB2  H  43.636  -7.679  32.928 1.00 . A A .  53 ARG HB2  1 1 
       19 48459 1 1  34 ARG HB3  H  44.897  -7.009  31.909 1.00 . A A .  53 ARG HB3  1 1 
       19 48460 1 1  34 ARG HD2  H  44.186  -9.649  31.950 1.00 . A A .  53 ARG HD2  1 1 
       19 48461 1 1  34 ARG HD3  H  45.808  -9.475  31.286 1.00 . A A .  53 ARG HD3  1 1 
       19 48462 1 1  34 ARG HE   H  46.517 -11.221  32.784 1.00 . A A .  53 ARG HE   1 1 
       19 48463 1 1  34 ARG HG2  H  46.569  -8.298  33.131 1.00 . A A .  53 ARG HG2  1 1 
       19 48464 1 1  34 ARG HG3  H  45.304  -8.940  34.185 1.00 . A A .  53 ARG HG3  1 1 
       19 48465 1 1  34 ARG HH11 H  43.077 -10.733  32.463 1.00 . A A .  53 ARG HH11 1 1 
       19 48466 1 1  34 ARG HH12 H  42.668 -12.351  32.931 1.00 . A A .  53 ARG HH12 1 1 
       19 48467 1 1  34 ARG HH21 H  45.986 -13.380  33.381 1.00 . A A .  53 ARG HH21 1 1 
       19 48468 1 1  34 ARG HH22 H  44.316 -13.844  33.475 1.00 . A A .  53 ARG HH22 1 1 
       19 48469 1 1  34 ARG N    N  46.220  -5.780  34.058 1.00 . A A .  53 ARG N    1 1 
       19 48470 1 1  34 ARG NE   N  45.568 -11.003  32.667 1.00 . A A .  53 ARG NE   1 1 
       19 48471 1 1  34 ARG NH1  N  43.364 -11.647  32.758 1.00 . A A .  53 ARG NH1  1 1 
       19 48472 1 1  34 ARG NH2  N  45.015 -13.150  33.285 1.00 . A A .  53 ARG NH2  1 1 
       19 48473 1 1  34 ARG O    O  43.014  -6.136  35.453 1.00 . A A .  53 ARG O    1 1 
       19 48474 1 1  35 VAL C    C  44.216  -6.325  38.309 1.00 . A A .  54 VAL C    1 1 
       19 48475 1 1  35 VAL CA   C  44.332  -7.542  37.387 1.00 . A A .  54 VAL CA   1 1 
       19 48476 1 1  35 VAL CB   C  45.142  -8.666  38.070 1.00 . A A .  54 VAL CB   1 1 
       19 48477 1 1  35 VAL CG1  C  45.248  -9.872  37.153 1.00 . A A .  54 VAL CG1  1 1 
       19 48478 1 1  35 VAL CG2  C  46.520  -8.184  38.474 1.00 . A A .  54 VAL CG2  1 1 
       19 48479 1 1  35 VAL H    H  45.821  -7.415  35.882 1.00 . A A .  54 VAL H    1 1 
       19 48480 1 1  35 VAL HA   H  43.334  -7.920  37.203 1.00 . A A .  54 VAL HA   1 1 
       19 48481 1 1  35 VAL HB   H  44.614  -8.969  38.961 1.00 . A A .  54 VAL HB   1 1 
       19 48482 1 1  35 VAL HG11 H  44.704  -9.679  36.240 1.00 . A A .  54 VAL HG11 1 1 
       19 48483 1 1  35 VAL HG12 H  46.286 -10.058  36.921 1.00 . A A .  54 VAL HG12 1 1 
       19 48484 1 1  35 VAL HG13 H  44.829 -10.736  37.647 1.00 . A A .  54 VAL HG13 1 1 
       19 48485 1 1  35 VAL HG21 H  47.269  -8.700  37.888 1.00 . A A .  54 VAL HG21 1 1 
       19 48486 1 1  35 VAL HG22 H  46.596  -7.121  38.298 1.00 . A A .  54 VAL HG22 1 1 
       19 48487 1 1  35 VAL HG23 H  46.680  -8.387  39.521 1.00 . A A .  54 VAL HG23 1 1 
       19 48488 1 1  35 VAL N    N  44.894  -7.170  36.099 1.00 . A A .  54 VAL N    1 1 
       19 48489 1 1  35 VAL O    O  43.267  -6.215  39.081 1.00 . A A .  54 VAL O    1 1 
       19 48490 1 1  36 ASN C    C  43.959  -3.298  38.563 1.00 . A A .  55 ASN C    1 1 
       19 48491 1 1  36 ASN CA   C  45.135  -4.166  38.987 1.00 . A A .  55 ASN CA   1 1 
       19 48492 1 1  36 ASN CB   C  46.429  -3.378  38.796 1.00 . A A .  55 ASN CB   1 1 
       19 48493 1 1  36 ASN CG   C  46.472  -2.114  39.636 1.00 . A A .  55 ASN CG   1 1 
       19 48494 1 1  36 ASN H    H  45.915  -5.551  37.580 1.00 . A A .  55 ASN H    1 1 
       19 48495 1 1  36 ASN HA   H  45.029  -4.430  40.030 1.00 . A A .  55 ASN HA   1 1 
       19 48496 1 1  36 ASN HB2  H  47.271  -3.999  39.064 1.00 . A A .  55 ASN HB2  1 1 
       19 48497 1 1  36 ASN HB3  H  46.508  -3.099  37.754 1.00 . A A .  55 ASN HB3  1 1 
       19 48498 1 1  36 ASN HD21 H  47.093  -1.066  38.059 1.00 . A A .  55 ASN HD21 1 1 
       19 48499 1 1  36 ASN HD22 H  46.881  -0.171  39.532 1.00 . A A .  55 ASN HD22 1 1 
       19 48500 1 1  36 ASN N    N  45.168  -5.398  38.200 1.00 . A A .  55 ASN N    1 1 
       19 48501 1 1  36 ASN ND2  N  46.856  -1.008  39.018 1.00 . A A .  55 ASN ND2  1 1 
       19 48502 1 1  36 ASN O    O  43.243  -2.731  39.393 1.00 . A A .  55 ASN O    1 1 
       19 48503 1 1  36 ASN OD1  O  46.160  -2.129  40.828 1.00 . A A .  55 ASN OD1  1 1 
       19 48504 1 1  37 SER C    C  41.330  -2.999  37.026 1.00 . A A .  56 SER C    1 1 
       19 48505 1 1  37 SER CA   C  42.696  -2.397  36.700 1.00 . A A .  56 SER CA   1 1 
       19 48506 1 1  37 SER CB   C  42.893  -2.268  35.193 1.00 . A A .  56 SER CB   1 1 
       19 48507 1 1  37 SER H    H  44.360  -3.694  36.650 1.00 . A A .  56 SER H    1 1 
       19 48508 1 1  37 SER HA   H  42.754  -1.415  37.145 1.00 . A A .  56 SER HA   1 1 
       19 48509 1 1  37 SER HB2  H  42.735  -3.229  34.729 1.00 . A A .  56 SER HB2  1 1 
       19 48510 1 1  37 SER HB3  H  42.190  -1.551  34.799 1.00 . A A .  56 SER HB3  1 1 
       19 48511 1 1  37 SER HG   H  44.811  -2.593  34.910 1.00 . A A .  56 SER HG   1 1 
       19 48512 1 1  37 SER N    N  43.764  -3.204  37.259 1.00 . A A .  56 SER N    1 1 
       19 48513 1 1  37 SER O    O  40.351  -2.276  37.202 1.00 . A A .  56 SER O    1 1 
       19 48514 1 1  37 SER OG   O  44.211  -1.832  34.893 1.00 . A A .  56 SER OG   1 1 
       19 48515 1 1  38 ALA C    C  39.775  -4.797  39.005 1.00 . A A .  57 ALA C    1 1 
       19 48516 1 1  38 ALA CA   C  40.043  -5.000  37.514 1.00 . A A .  57 ALA CA   1 1 
       19 48517 1 1  38 ALA CB   C  40.115  -6.478  37.178 1.00 . A A .  57 ALA CB   1 1 
       19 48518 1 1  38 ALA H    H  42.068  -4.856  36.904 1.00 . A A .  57 ALA H    1 1 
       19 48519 1 1  38 ALA HA   H  39.230  -4.565  36.952 1.00 . A A .  57 ALA HA   1 1 
       19 48520 1 1  38 ALA HB1  H  40.499  -7.024  38.029 1.00 . A A .  57 ALA HB1  1 1 
       19 48521 1 1  38 ALA HB2  H  39.128  -6.839  36.933 1.00 . A A .  57 ALA HB2  1 1 
       19 48522 1 1  38 ALA HB3  H  40.770  -6.622  36.333 1.00 . A A .  57 ALA HB3  1 1 
       19 48523 1 1  38 ALA N    N  41.270  -4.322  37.118 1.00 . A A .  57 ALA N    1 1 
       19 48524 1 1  38 ALA O    O  38.624  -4.662  39.426 1.00 . A A .  57 ALA O    1 1 
       19 48525 1 1  39 LEU C    C  40.173  -3.086  41.433 1.00 . A A .  58 LEU C    1 1 
       19 48526 1 1  39 LEU CA   C  40.726  -4.489  41.224 1.00 . A A .  58 LEU CA   1 1 
       19 48527 1 1  39 LEU CB   C  42.087  -4.619  41.921 1.00 . A A .  58 LEU CB   1 1 
       19 48528 1 1  39 LEU CD1  C  43.501  -6.156  43.305 1.00 . A A .  58 LEU CD1  1 1 
       19 48529 1 1  39 LEU CD2  C  41.501  -7.059  42.111 1.00 . A A .  58 LEU CD2  1 1 
       19 48530 1 1  39 LEU CG   C  42.632  -6.043  42.063 1.00 . A A .  58 LEU CG   1 1 
       19 48531 1 1  39 LEU H    H  41.728  -4.952  39.415 1.00 . A A .  58 LEU H    1 1 
       19 48532 1 1  39 LEU HA   H  40.038  -5.204  41.650 1.00 . A A .  58 LEU HA   1 1 
       19 48533 1 1  39 LEU HB2  H  42.806  -4.039  41.360 1.00 . A A .  58 LEU HB2  1 1 
       19 48534 1 1  39 LEU HB3  H  42.002  -4.193  42.908 1.00 . A A .  58 LEU HB3  1 1 
       19 48535 1 1  39 LEU HD11 H  42.931  -6.608  44.105 1.00 . A A .  58 LEU HD11 1 1 
       19 48536 1 1  39 LEU HD12 H  44.364  -6.769  43.089 1.00 . A A .  58 LEU HD12 1 1 
       19 48537 1 1  39 LEU HD13 H  43.826  -5.171  43.608 1.00 . A A .  58 LEU HD13 1 1 
       19 48538 1 1  39 LEU HD21 H  41.904  -8.056  42.008 1.00 . A A .  58 LEU HD21 1 1 
       19 48539 1 1  39 LEU HD22 H  40.982  -6.977  43.055 1.00 . A A .  58 LEU HD22 1 1 
       19 48540 1 1  39 LEU HD23 H  40.811  -6.865  41.303 1.00 . A A .  58 LEU HD23 1 1 
       19 48541 1 1  39 LEU HG   H  43.250  -6.269  41.206 1.00 . A A .  58 LEU HG   1 1 
       19 48542 1 1  39 LEU N    N  40.842  -4.767  39.796 1.00 . A A .  58 LEU N    1 1 
       19 48543 1 1  39 LEU O    O  39.342  -2.851  42.304 1.00 . A A .  58 LEU O    1 1 
       19 48544 1 1  40 SER C    C  38.787  -0.657  39.999 1.00 . A A .  59 SER C    1 1 
       19 48545 1 1  40 SER CA   C  40.165  -0.781  40.657 1.00 . A A .  59 SER CA   1 1 
       19 48546 1 1  40 SER CB   C  41.175   0.137  39.976 1.00 . A A .  59 SER CB   1 1 
       19 48547 1 1  40 SER H    H  41.344  -2.395  39.970 1.00 . A A .  59 SER H    1 1 
       19 48548 1 1  40 SER HA   H  40.078  -0.496  41.694 1.00 . A A .  59 SER HA   1 1 
       19 48549 1 1  40 SER HB2  H  41.080   0.046  38.903 1.00 . A A .  59 SER HB2  1 1 
       19 48550 1 1  40 SER HB3  H  40.984   1.160  40.269 1.00 . A A .  59 SER HB3  1 1 
       19 48551 1 1  40 SER HG   H  42.748  -1.043  39.927 1.00 . A A .  59 SER HG   1 1 
       19 48552 1 1  40 SER N    N  40.644  -2.154  40.614 1.00 . A A .  59 SER N    1 1 
       19 48553 1 1  40 SER O    O  38.118   0.368  40.125 1.00 . A A .  59 SER O    1 1 
       19 48554 1 1  40 SER OG   O  42.502  -0.210  40.351 1.00 . A A .  59 SER OG   1 1 
       19 48555 1 1  41 LYS C    C  36.012  -2.040  39.739 1.00 . A A .  60 LYS C    1 1 
       19 48556 1 1  41 LYS CA   C  37.061  -1.763  38.675 1.00 . A A .  60 LYS CA   1 1 
       19 48557 1 1  41 LYS CB   C  37.015  -2.861  37.609 1.00 . A A .  60 LYS CB   1 1 
       19 48558 1 1  41 LYS CD   C  36.320  -3.575  35.311 1.00 . A A .  60 LYS CD   1 1 
       19 48559 1 1  41 LYS CE   C  37.395  -3.569  34.240 1.00 . A A .  60 LYS CE   1 1 
       19 48560 1 1  41 LYS CG   C  36.480  -2.403  36.266 1.00 . A A .  60 LYS CG   1 1 
       19 48561 1 1  41 LYS H    H  38.978  -2.475  39.202 1.00 . A A .  60 LYS H    1 1 
       19 48562 1 1  41 LYS HA   H  36.859  -0.807  38.217 1.00 . A A .  60 LYS HA   1 1 
       19 48563 1 1  41 LYS HB2  H  38.014  -3.244  37.460 1.00 . A A .  60 LYS HB2  1 1 
       19 48564 1 1  41 LYS HB3  H  36.385  -3.663  37.966 1.00 . A A .  60 LYS HB3  1 1 
       19 48565 1 1  41 LYS HD2  H  36.394  -4.495  35.873 1.00 . A A .  60 LYS HD2  1 1 
       19 48566 1 1  41 LYS HD3  H  35.351  -3.515  34.839 1.00 . A A .  60 LYS HD3  1 1 
       19 48567 1 1  41 LYS HE2  H  37.803  -2.573  34.162 1.00 . A A .  60 LYS HE2  1 1 
       19 48568 1 1  41 LYS HE3  H  38.177  -4.255  34.529 1.00 . A A .  60 LYS HE3  1 1 
       19 48569 1 1  41 LYS HG2  H  35.519  -1.934  36.411 1.00 . A A .  60 LYS HG2  1 1 
       19 48570 1 1  41 LYS HG3  H  37.170  -1.690  35.836 1.00 . A A .  60 LYS HG3  1 1 
       19 48571 1 1  41 LYS HZ1  H  36.379  -4.899  32.988 1.00 . A A .  60 LYS HZ1  1 1 
       19 48572 1 1  41 LYS HZ2  H  37.634  -4.050  32.222 1.00 . A A .  60 LYS HZ2  1 1 
       19 48573 1 1  41 LYS HZ3  H  36.173  -3.266  32.571 1.00 . A A .  60 LYS HZ3  1 1 
       19 48574 1 1  41 LYS N    N  38.379  -1.707  39.294 1.00 . A A .  60 LYS N    1 1 
       19 48575 1 1  41 LYS NZ   N  36.858  -3.974  32.916 1.00 . A A .  60 LYS NZ   1 1 
       19 48576 1 1  41 LYS O    O  34.949  -1.417  39.766 1.00 . A A .  60 LYS O    1 1 
       19 48577 1 1  42 ASP C    C  35.743  -2.365  42.891 1.00 . A A .  61 ASP C    1 1 
       19 48578 1 1  42 ASP CA   C  35.446  -3.297  41.739 1.00 . A A .  61 ASP CA   1 1 
       19 48579 1 1  42 ASP CB   C  35.637  -4.740  42.195 1.00 . A A .  61 ASP CB   1 1 
       19 48580 1 1  42 ASP CG   C  34.491  -5.643  41.788 1.00 . A A .  61 ASP CG   1 1 
       19 48581 1 1  42 ASP H    H  37.152  -3.492  40.502 1.00 . A A .  61 ASP H    1 1 
       19 48582 1 1  42 ASP HA   H  34.425  -3.148  41.432 1.00 . A A .  61 ASP HA   1 1 
       19 48583 1 1  42 ASP HB2  H  36.550  -5.130  41.768 1.00 . A A .  61 ASP HB2  1 1 
       19 48584 1 1  42 ASP HB3  H  35.717  -4.759  43.272 1.00 . A A .  61 ASP HB3  1 1 
       19 48585 1 1  42 ASP N    N  36.318  -2.987  40.613 1.00 . A A .  61 ASP N    1 1 
       19 48586 1 1  42 ASP O    O  36.687  -2.582  43.650 1.00 . A A .  61 ASP O    1 1 
       19 48587 1 1  42 ASP OD1  O  33.332  -5.182  41.765 1.00 . A A .  61 ASP OD1  1 1 
       19 48588 1 1  42 ASP OD2  O  34.741  -6.831  41.502 1.00 . A A .  61 ASP OD2  1 1 
       19 48589 1 1  43 GLU C    C  35.241  -0.940  45.425 1.00 . A A .  62 GLU C    1 1 
       19 48590 1 1  43 GLU CA   C  35.169  -0.318  44.043 1.00 . A A .  62 GLU CA   1 1 
       19 48591 1 1  43 GLU CB   C  34.082   0.747  44.029 1.00 . A A .  62 GLU CB   1 1 
       19 48592 1 1  43 GLU CD   C  34.157   3.123  44.894 1.00 . A A .  62 GLU CD   1 1 
       19 48593 1 1  43 GLU CG   C  34.135   1.655  45.252 1.00 . A A .  62 GLU CG   1 1 
       19 48594 1 1  43 GLU H    H  34.162  -1.239  42.425 1.00 . A A .  62 GLU H    1 1 
       19 48595 1 1  43 GLU HA   H  36.118   0.149  43.824 1.00 . A A .  62 GLU HA   1 1 
       19 48596 1 1  43 GLU HB2  H  34.202   1.355  43.144 1.00 . A A .  62 GLU HB2  1 1 
       19 48597 1 1  43 GLU HB3  H  33.121   0.259  43.999 1.00 . A A .  62 GLU HB3  1 1 
       19 48598 1 1  43 GLU HG2  H  33.279   1.460  45.878 1.00 . A A .  62 GLU HG2  1 1 
       19 48599 1 1  43 GLU HG3  H  35.032   1.427  45.809 1.00 . A A .  62 GLU HG3  1 1 
       19 48600 1 1  43 GLU N    N  34.933  -1.327  43.025 1.00 . A A .  62 GLU N    1 1 
       19 48601 1 1  43 GLU O    O  36.152  -0.648  46.178 1.00 . A A .  62 GLU O    1 1 
       19 48602 1 1  43 GLU OE1  O  35.002   3.524  44.071 1.00 . A A .  62 GLU OE1  1 1 
       19 48603 1 1  43 GLU OE2  O  33.336   3.884  45.437 1.00 . A A .  62 GLU OE2  1 1 
       19 48604 1 1  44 GLN C    C  35.526  -3.137  47.404 1.00 . A A .  63 GLN C    1 1 
       19 48605 1 1  44 GLN CA   C  34.219  -2.428  47.069 1.00 . A A .  63 GLN CA   1 1 
       19 48606 1 1  44 GLN CB   C  33.060  -3.424  47.142 1.00 . A A .  63 GLN CB   1 1 
       19 48607 1 1  44 GLN CD   C  31.786  -3.485  44.972 1.00 . A A .  63 GLN CD   1 1 
       19 48608 1 1  44 GLN CG   C  32.815  -4.175  45.845 1.00 . A A .  63 GLN CG   1 1 
       19 48609 1 1  44 GLN H    H  33.601  -2.031  45.075 1.00 . A A .  63 GLN H    1 1 
       19 48610 1 1  44 GLN HA   H  34.054  -1.642  47.793 1.00 . A A .  63 GLN HA   1 1 
       19 48611 1 1  44 GLN HB2  H  33.272  -4.147  47.915 1.00 . A A .  63 GLN HB2  1 1 
       19 48612 1 1  44 GLN HB3  H  32.157  -2.889  47.400 1.00 . A A .  63 GLN HB3  1 1 
       19 48613 1 1  44 GLN HE21 H  30.307  -4.448  45.885 1.00 . A A .  63 GLN HE21 1 1 
       19 48614 1 1  44 GLN HE22 H  29.832  -3.348  44.630 1.00 . A A .  63 GLN HE22 1 1 
       19 48615 1 1  44 GLN HG2  H  33.744  -4.236  45.299 1.00 . A A .  63 GLN HG2  1 1 
       19 48616 1 1  44 GLN HG3  H  32.469  -5.170  46.078 1.00 . A A .  63 GLN HG3  1 1 
       19 48617 1 1  44 GLN N    N  34.284  -1.802  45.747 1.00 . A A .  63 GLN N    1 1 
       19 48618 1 1  44 GLN NE2  N  30.517  -3.794  45.183 1.00 . A A .  63 GLN NE2  1 1 
       19 48619 1 1  44 GLN O    O  35.974  -3.131  48.551 1.00 . A A .  63 GLN O    1 1 
       19 48620 1 1  44 GLN OE1  O  32.136  -2.665  44.123 1.00 . A A .  63 GLN OE1  1 1 
       19 48621 1 1  45 ILE C    C  38.520  -3.508  46.971 1.00 . A A .  64 ILE C    1 1 
       19 48622 1 1  45 ILE CA   C  37.388  -4.445  46.540 1.00 . A A .  64 ILE CA   1 1 
       19 48623 1 1  45 ILE CB   C  37.756  -5.177  45.230 1.00 . A A .  64 ILE CB   1 1 
       19 48624 1 1  45 ILE CD1  C  37.114  -7.207  43.843 1.00 . A A .  64 ILE CD1  1 1 
       19 48625 1 1  45 ILE CG1  C  37.080  -6.547  45.200 1.00 . A A .  64 ILE CG1  1 1 
       19 48626 1 1  45 ILE CG2  C  39.265  -5.326  45.080 1.00 . A A .  64 ILE CG2  1 1 
       19 48627 1 1  45 ILE H    H  35.753  -3.631  45.487 1.00 . A A .  64 ILE H    1 1 
       19 48628 1 1  45 ILE HA   H  37.240  -5.196  47.311 1.00 . A A .  64 ILE HA   1 1 
       19 48629 1 1  45 ILE HB   H  37.392  -4.588  44.400 1.00 . A A .  64 ILE HB   1 1 
       19 48630 1 1  45 ILE HD11 H  38.135  -7.264  43.494 1.00 . A A .  64 ILE HD11 1 1 
       19 48631 1 1  45 ILE HD12 H  36.704  -8.204  43.918 1.00 . A A .  64 ILE HD12 1 1 
       19 48632 1 1  45 ILE HD13 H  36.527  -6.628  43.146 1.00 . A A .  64 ILE HD13 1 1 
       19 48633 1 1  45 ILE HG12 H  37.578  -7.202  45.898 1.00 . A A .  64 ILE HG12 1 1 
       19 48634 1 1  45 ILE HG13 H  36.045  -6.437  45.491 1.00 . A A .  64 ILE HG13 1 1 
       19 48635 1 1  45 ILE HG21 H  39.617  -4.651  44.313 1.00 . A A .  64 ILE HG21 1 1 
       19 48636 1 1  45 ILE HG22 H  39.744  -5.089  46.023 1.00 . A A .  64 ILE HG22 1 1 
       19 48637 1 1  45 ILE HG23 H  39.499  -6.343  44.801 1.00 . A A .  64 ILE HG23 1 1 
       19 48638 1 1  45 ILE N    N  36.144  -3.713  46.383 1.00 . A A .  64 ILE N    1 1 
       19 48639 1 1  45 ILE O    O  39.373  -3.885  47.762 1.00 . A A .  64 ILE O    1 1 
       19 48640 1 1  46 LYS C    C  39.138  -0.308  47.838 1.00 . A A .  65 LYS C    1 1 
       19 48641 1 1  46 LYS CA   C  39.576  -1.318  46.770 1.00 . A A .  65 LYS CA   1 1 
       19 48642 1 1  46 LYS CB   C  40.023  -0.576  45.502 1.00 . A A .  65 LYS CB   1 1 
       19 48643 1 1  46 LYS CD   C  38.943   1.038  43.905 1.00 . A A .  65 LYS CD   1 1 
       19 48644 1 1  46 LYS CE   C  38.091   1.996  44.723 1.00 . A A .  65 LYS CE   1 1 
       19 48645 1 1  46 LYS CG   C  38.914  -0.367  44.483 1.00 . A A .  65 LYS CG   1 1 
       19 48646 1 1  46 LYS H    H  37.793  -2.021  45.845 1.00 . A A .  65 LYS H    1 1 
       19 48647 1 1  46 LYS HA   H  40.414  -1.874  47.155 1.00 . A A .  65 LYS HA   1 1 
       19 48648 1 1  46 LYS HB2  H  40.410   0.392  45.785 1.00 . A A .  65 LYS HB2  1 1 
       19 48649 1 1  46 LYS HB3  H  40.812  -1.143  45.031 1.00 . A A .  65 LYS HB3  1 1 
       19 48650 1 1  46 LYS HD2  H  39.963   1.396  43.900 1.00 . A A .  65 LYS HD2  1 1 
       19 48651 1 1  46 LYS HD3  H  38.566   1.009  42.892 1.00 . A A .  65 LYS HD3  1 1 
       19 48652 1 1  46 LYS HE2  H  37.210   1.471  45.063 1.00 . A A .  65 LYS HE2  1 1 
       19 48653 1 1  46 LYS HE3  H  38.665   2.324  45.577 1.00 . A A .  65 LYS HE3  1 1 
       19 48654 1 1  46 LYS HG2  H  39.039  -1.077  43.679 1.00 . A A .  65 LYS HG2  1 1 
       19 48655 1 1  46 LYS HG3  H  37.960  -0.528  44.965 1.00 . A A .  65 LYS HG3  1 1 
       19 48656 1 1  46 LYS HZ1  H  36.639   3.328  44.014 1.00 . A A .  65 LYS HZ1  1 1 
       19 48657 1 1  46 LYS HZ2  H  37.912   3.056  42.928 1.00 . A A .  65 LYS HZ2  1 1 
       19 48658 1 1  46 LYS HZ3  H  38.155   4.039  44.291 1.00 . A A .  65 LYS HZ3  1 1 
       19 48659 1 1  46 LYS N    N  38.516  -2.280  46.458 1.00 . A A .  65 LYS N    1 1 
       19 48660 1 1  46 LYS NZ   N  37.671   3.186  43.935 1.00 . A A .  65 LYS NZ   1 1 
       19 48661 1 1  46 LYS O    O  39.972   0.341  48.473 1.00 . A A .  65 LYS O    1 1 
       19 48662 1 1  47 LYS C    C  37.231   0.194  50.387 1.00 . A A .  66 LYS C    1 1 
       19 48663 1 1  47 LYS CA   C  37.305   0.795  48.985 1.00 . A A .  66 LYS CA   1 1 
       19 48664 1 1  47 LYS CB   C  35.935   1.325  48.531 1.00 . A A .  66 LYS CB   1 1 
       19 48665 1 1  47 LYS CD   C  33.453   1.275  48.881 1.00 . A A .  66 LYS CD   1 1 
       19 48666 1 1  47 LYS CE   C  32.300   0.389  48.445 1.00 . A A .  66 LYS CE   1 1 
       19 48667 1 1  47 LYS CG   C  34.750   0.492  48.979 1.00 . A A .  66 LYS CG   1 1 
       19 48668 1 1  47 LYS H    H  37.211  -0.712  47.499 1.00 . A A .  66 LYS H    1 1 
       19 48669 1 1  47 LYS HA   H  37.988   1.624  49.011 1.00 . A A .  66 LYS HA   1 1 
       19 48670 1 1  47 LYS HB2  H  35.806   2.323  48.920 1.00 . A A .  66 LYS HB2  1 1 
       19 48671 1 1  47 LYS HB3  H  35.924   1.369  47.451 1.00 . A A .  66 LYS HB3  1 1 
       19 48672 1 1  47 LYS HD2  H  33.224   1.696  49.848 1.00 . A A .  66 LYS HD2  1 1 
       19 48673 1 1  47 LYS HD3  H  33.577   2.069  48.159 1.00 . A A .  66 LYS HD3  1 1 
       19 48674 1 1  47 LYS HE2  H  31.764   0.887  47.651 1.00 . A A .  66 LYS HE2  1 1 
       19 48675 1 1  47 LYS HE3  H  32.702  -0.543  48.075 1.00 . A A .  66 LYS HE3  1 1 
       19 48676 1 1  47 LYS HG2  H  34.682  -0.382  48.351 1.00 . A A .  66 LYS HG2  1 1 
       19 48677 1 1  47 LYS HG3  H  34.900   0.189  50.005 1.00 . A A .  66 LYS HG3  1 1 
       19 48678 1 1  47 LYS HZ1  H  31.289   0.933  50.195 1.00 . A A .  66 LYS HZ1  1 1 
       19 48679 1 1  47 LYS HZ2  H  31.691  -0.717  50.116 1.00 . A A .  66 LYS HZ2  1 1 
       19 48680 1 1  47 LYS HZ3  H  30.412  -0.112  49.183 1.00 . A A .  66 LYS HZ3  1 1 
       19 48681 1 1  47 LYS N    N  37.834  -0.167  48.028 1.00 . A A .  66 LYS N    1 1 
       19 48682 1 1  47 LYS NZ   N  31.360   0.105  49.561 1.00 . A A .  66 LYS NZ   1 1 
       19 48683 1 1  47 LYS O    O  37.452   0.887  51.378 1.00 . A A .  66 LYS O    1 1 
       19 48684 1 1  48 GLU C    C  37.957  -2.735  51.995 1.00 . A A .  67 GLU C    1 1 
       19 48685 1 1  48 GLU CA   C  36.808  -1.771  51.760 1.00 . A A .  67 GLU CA   1 1 
       19 48686 1 1  48 GLU CB   C  35.476  -2.510  51.841 1.00 . A A .  67 GLU CB   1 1 
       19 48687 1 1  48 GLU CD   C  32.955  -2.297  51.766 1.00 . A A .  67 GLU CD   1 1 
       19 48688 1 1  48 GLU CG   C  34.285  -1.619  51.536 1.00 . A A .  67 GLU CG   1 1 
       19 48689 1 1  48 GLU H    H  36.804  -1.616  49.646 1.00 . A A .  67 GLU H    1 1 
       19 48690 1 1  48 GLU HA   H  36.833  -1.015  52.529 1.00 . A A .  67 GLU HA   1 1 
       19 48691 1 1  48 GLU HB2  H  35.488  -3.329  51.135 1.00 . A A .  67 GLU HB2  1 1 
       19 48692 1 1  48 GLU HB3  H  35.357  -2.908  52.839 1.00 . A A .  67 GLU HB3  1 1 
       19 48693 1 1  48 GLU HG2  H  34.337  -0.744  52.169 1.00 . A A .  67 GLU HG2  1 1 
       19 48694 1 1  48 GLU HG3  H  34.343  -1.312  50.502 1.00 . A A .  67 GLU HG3  1 1 
       19 48695 1 1  48 GLU N    N  36.940  -1.100  50.470 1.00 . A A .  67 GLU N    1 1 
       19 48696 1 1  48 GLU O    O  38.297  -3.043  53.136 1.00 . A A .  67 GLU O    1 1 
       19 48697 1 1  48 GLU OE1  O  32.818  -3.039  52.761 1.00 . A A .  67 GLU OE1  1 1 
       19 48698 1 1  48 GLU OE2  O  32.034  -2.077  50.956 1.00 . A A .  67 GLU OE2  1 1 
       19 48699 1 1  49 ALA C    C  40.938  -3.501  50.434 1.00 . A A .  68 ALA C    1 1 
       19 48700 1 1  49 ALA CA   C  39.679  -4.116  51.020 1.00 . A A .  68 ALA CA   1 1 
       19 48701 1 1  49 ALA CB   C  39.344  -5.430  50.324 1.00 . A A .  68 ALA CB   1 1 
       19 48702 1 1  49 ALA H    H  38.291  -2.876  50.034 1.00 . A A .  68 ALA H    1 1 
       19 48703 1 1  49 ALA HA   H  39.844  -4.324  52.059 1.00 . A A .  68 ALA HA   1 1 
       19 48704 1 1  49 ALA HB1  H  38.754  -6.048  50.984 1.00 . A A .  68 ALA HB1  1 1 
       19 48705 1 1  49 ALA HB2  H  38.784  -5.229  49.423 1.00 . A A .  68 ALA HB2  1 1 
       19 48706 1 1  49 ALA HB3  H  40.259  -5.947  50.072 1.00 . A A .  68 ALA HB3  1 1 
       19 48707 1 1  49 ALA N    N  38.574  -3.186  50.919 1.00 . A A .  68 ALA N    1 1 
       19 48708 1 1  49 ALA O    O  40.873  -2.552  49.655 1.00 . A A .  68 ALA O    1 1 
       19 48709 1 1  50 ARG C    C  44.178  -4.762  49.888 1.00 . A A .  69 ARG C    1 1 
       19 48710 1 1  50 ARG CA   C  43.341  -3.561  50.288 1.00 . A A .  69 ARG CA   1 1 
       19 48711 1 1  50 ARG CB   C  44.097  -2.696  51.296 1.00 . A A .  69 ARG CB   1 1 
       19 48712 1 1  50 ARG CD   C  43.958  -0.497  50.080 1.00 . A A .  69 ARG CD   1 1 
       19 48713 1 1  50 ARG CG   C  44.879  -1.561  50.656 1.00 . A A .  69 ARG CG   1 1 
       19 48714 1 1  50 ARG CZ   C  44.119   1.176  48.265 1.00 . A A .  69 ARG CZ   1 1 
       19 48715 1 1  50 ARG H    H  42.084  -4.695  51.550 1.00 . A A .  69 ARG H    1 1 
       19 48716 1 1  50 ARG HA   H  43.127  -2.975  49.407 1.00 . A A .  69 ARG HA   1 1 
       19 48717 1 1  50 ARG HB2  H  43.389  -2.268  51.991 1.00 . A A .  69 ARG HB2  1 1 
       19 48718 1 1  50 ARG HB3  H  44.790  -3.319  51.842 1.00 . A A .  69 ARG HB3  1 1 
       19 48719 1 1  50 ARG HD2  H  43.187  -0.980  49.498 1.00 . A A .  69 ARG HD2  1 1 
       19 48720 1 1  50 ARG HD3  H  43.502   0.048  50.896 1.00 . A A .  69 ARG HD3  1 1 
       19 48721 1 1  50 ARG HE   H  45.657   0.525  49.379 1.00 . A A .  69 ARG HE   1 1 
       19 48722 1 1  50 ARG HG2  H  45.511  -1.107  51.405 1.00 . A A .  69 ARG HG2  1 1 
       19 48723 1 1  50 ARG HG3  H  45.492  -1.963  49.863 1.00 . A A .  69 ARG HG3  1 1 
       19 48724 1 1  50 ARG HH11 H  42.233   0.502  48.610 1.00 . A A .  69 ARG HH11 1 1 
       19 48725 1 1  50 ARG HH12 H  42.380   1.661  47.321 1.00 . A A .  69 ARG HH12 1 1 
       19 48726 1 1  50 ARG HH21 H  45.863   2.046  47.690 1.00 . A A .  69 ARG HH21 1 1 
       19 48727 1 1  50 ARG HH22 H  44.453   2.549  46.797 1.00 . A A .  69 ARG HH22 1 1 
       19 48728 1 1  50 ARG N    N  42.082  -4.007  50.848 1.00 . A A .  69 ARG N    1 1 
       19 48729 1 1  50 ARG NE   N  44.683   0.443  49.226 1.00 . A A .  69 ARG NE   1 1 
       19 48730 1 1  50 ARG NH1  N  42.807   1.106  48.050 1.00 . A A .  69 ARG NH1  1 1 
       19 48731 1 1  50 ARG NH2  N  44.870   1.987  47.526 1.00 . A A .  69 ARG NH2  1 1 
       19 48732 1 1  50 ARG O    O  44.615  -5.537  50.732 1.00 . A A .  69 ARG O    1 1 
       19 48733 1 1  51 ILE C    C  46.264  -5.463  47.153 1.00 . A A .  70 ILE C    1 1 
       19 48734 1 1  51 ILE CA   C  45.180  -6.010  48.068 1.00 . A A .  70 ILE CA   1 1 
       19 48735 1 1  51 ILE CB   C  44.326  -7.036  47.276 1.00 . A A .  70 ILE CB   1 1 
       19 48736 1 1  51 ILE CD1  C  41.887  -6.326  47.280 1.00 . A A .  70 ILE CD1  1 1 
       19 48737 1 1  51 ILE CG1  C  42.939  -7.216  47.899 1.00 . A A .  70 ILE CG1  1 1 
       19 48738 1 1  51 ILE CG2  C  45.035  -8.376  47.212 1.00 . A A .  70 ILE CG2  1 1 
       19 48739 1 1  51 ILE H    H  44.009  -4.258  47.969 1.00 . A A .  70 ILE H    1 1 
       19 48740 1 1  51 ILE HA   H  45.643  -6.520  48.901 1.00 . A A .  70 ILE HA   1 1 
       19 48741 1 1  51 ILE HB   H  44.213  -6.671  46.265 1.00 . A A .  70 ILE HB   1 1 
       19 48742 1 1  51 ILE HD11 H  41.371  -6.868  46.501 1.00 . A A .  70 ILE HD11 1 1 
       19 48743 1 1  51 ILE HD12 H  41.181  -6.021  48.037 1.00 . A A .  70 ILE HD12 1 1 
       19 48744 1 1  51 ILE HD13 H  42.363  -5.451  46.859 1.00 . A A .  70 ILE HD13 1 1 
       19 48745 1 1  51 ILE HG12 H  42.624  -8.241  47.765 1.00 . A A .  70 ILE HG12 1 1 
       19 48746 1 1  51 ILE HG13 H  42.989  -6.996  48.956 1.00 . A A .  70 ILE HG13 1 1 
       19 48747 1 1  51 ILE HG21 H  45.855  -8.383  47.917 1.00 . A A .  70 ILE HG21 1 1 
       19 48748 1 1  51 ILE HG22 H  44.336  -9.164  47.461 1.00 . A A .  70 ILE HG22 1 1 
       19 48749 1 1  51 ILE HG23 H  45.418  -8.534  46.216 1.00 . A A .  70 ILE HG23 1 1 
       19 48750 1 1  51 ILE N    N  44.390  -4.910  48.594 1.00 . A A .  70 ILE N    1 1 
       19 48751 1 1  51 ILE O    O  46.029  -4.516  46.398 1.00 . A A .  70 ILE O    1 1 
       19 48752 1 1  52 ASN C    C  48.874  -6.678  45.369 1.00 . A A .  71 ASN C    1 1 
       19 48753 1 1  52 ASN CA   C  48.553  -5.615  46.402 1.00 . A A .  71 ASN CA   1 1 
       19 48754 1 1  52 ASN CB   C  49.782  -5.339  47.265 1.00 . A A .  71 ASN CB   1 1 
       19 48755 1 1  52 ASN CG   C  50.912  -4.700  46.479 1.00 . A A .  71 ASN CG   1 1 
       19 48756 1 1  52 ASN H    H  47.577  -6.785  47.862 1.00 . A A .  71 ASN H    1 1 
       19 48757 1 1  52 ASN HA   H  48.260  -4.706  45.896 1.00 . A A .  71 ASN HA   1 1 
       19 48758 1 1  52 ASN HB2  H  49.505  -4.680  48.069 1.00 . A A .  71 ASN HB2  1 1 
       19 48759 1 1  52 ASN HB3  H  50.138  -6.272  47.676 1.00 . A A .  71 ASN HB3  1 1 
       19 48760 1 1  52 ASN HD21 H  52.255  -5.602  47.628 1.00 . A A .  71 ASN HD21 1 1 
       19 48761 1 1  52 ASN HD22 H  52.893  -4.598  46.373 1.00 . A A .  71 ASN HD22 1 1 
       19 48762 1 1  52 ASN N    N  47.443  -6.045  47.228 1.00 . A A .  71 ASN N    1 1 
       19 48763 1 1  52 ASN ND2  N  52.142  -4.996  46.867 1.00 . A A .  71 ASN ND2  1 1 
       19 48764 1 1  52 ASN O    O  48.815  -7.874  45.659 1.00 . A A .  71 ASN O    1 1 
       19 48765 1 1  52 ASN OD1  O  50.681  -3.950  45.529 1.00 . A A .  71 ASN OD1  1 1 
       19 48766 1 1  53 VAL C    C  50.926  -7.161  42.677 1.00 . A A .  72 VAL C    1 1 
       19 48767 1 1  53 VAL CA   C  49.451  -7.141  43.062 1.00 . A A .  72 VAL CA   1 1 
       19 48768 1 1  53 VAL CB   C  48.619  -6.744  41.826 1.00 . A A .  72 VAL CB   1 1 
       19 48769 1 1  53 VAL CG1  C  48.934  -7.651  40.650 1.00 . A A .  72 VAL CG1  1 1 
       19 48770 1 1  53 VAL CG2  C  47.131  -6.764  42.139 1.00 . A A .  72 VAL CG2  1 1 
       19 48771 1 1  53 VAL H    H  49.314  -5.271  44.029 1.00 . A A .  72 VAL H    1 1 
       19 48772 1 1  53 VAL HA   H  49.154  -8.133  43.368 1.00 . A A .  72 VAL HA   1 1 
       19 48773 1 1  53 VAL HB   H  48.888  -5.739  41.550 1.00 . A A .  72 VAL HB   1 1 
       19 48774 1 1  53 VAL HG11 H  49.973  -7.541  40.379 1.00 . A A .  72 VAL HG11 1 1 
       19 48775 1 1  53 VAL HG12 H  48.741  -8.677  40.925 1.00 . A A .  72 VAL HG12 1 1 
       19 48776 1 1  53 VAL HG13 H  48.312  -7.378  39.810 1.00 . A A .  72 VAL HG13 1 1 
       19 48777 1 1  53 VAL HG21 H  46.948  -7.412  42.983 1.00 . A A .  72 VAL HG21 1 1 
       19 48778 1 1  53 VAL HG22 H  46.798  -5.763  42.374 1.00 . A A .  72 VAL HG22 1 1 
       19 48779 1 1  53 VAL HG23 H  46.588  -7.130  41.278 1.00 . A A .  72 VAL HG23 1 1 
       19 48780 1 1  53 VAL N    N  49.211  -6.235  44.170 1.00 . A A .  72 VAL N    1 1 
       19 48781 1 1  53 VAL O    O  51.543  -6.114  42.478 1.00 . A A .  72 VAL O    1 1 
       19 48782 1 1  54 THR C    C  52.915  -9.753  41.194 1.00 . A A .  73 THR C    1 1 
       19 48783 1 1  54 THR CA   C  52.842  -8.552  42.132 1.00 . A A .  73 THR CA   1 1 
       19 48784 1 1  54 THR CB   C  53.813  -8.776  43.308 1.00 . A A .  73 THR CB   1 1 
       19 48785 1 1  54 THR CG2  C  55.256  -8.599  42.862 1.00 . A A .  73 THR CG2  1 1 
       19 48786 1 1  54 THR H    H  50.965  -9.148  42.881 1.00 . A A .  73 THR H    1 1 
       19 48787 1 1  54 THR HA   H  53.144  -7.664  41.595 1.00 . A A .  73 THR HA   1 1 
       19 48788 1 1  54 THR HB   H  53.683  -9.789  43.665 1.00 . A A .  73 THR HB   1 1 
       19 48789 1 1  54 THR HG1  H  52.876  -7.208  44.068 1.00 . A A .  73 THR HG1  1 1 
       19 48790 1 1  54 THR HG21 H  55.490  -9.327  42.101 1.00 . A A .  73 THR HG21 1 1 
       19 48791 1 1  54 THR HG22 H  55.913  -8.738  43.708 1.00 . A A .  73 THR HG22 1 1 
       19 48792 1 1  54 THR HG23 H  55.391  -7.604  42.462 1.00 . A A .  73 THR HG23 1 1 
       19 48793 1 1  54 THR N    N  51.483  -8.359  42.601 1.00 . A A .  73 THR N    1 1 
       19 48794 1 1  54 THR O    O  52.608 -10.875  41.587 1.00 . A A .  73 THR O    1 1 
       19 48795 1 1  54 THR OG1  O  53.520  -7.858  44.374 1.00 . A A .  73 THR OG1  1 1 
       19 48796 1 1  55 ALA C    C  54.911 -10.801  38.624 1.00 . A A .  74 ALA C    1 1 
       19 48797 1 1  55 ALA CA   C  53.451 -10.610  39.003 1.00 . A A .  74 ALA CA   1 1 
       19 48798 1 1  55 ALA CB   C  52.605 -10.348  37.767 1.00 . A A .  74 ALA CB   1 1 
       19 48799 1 1  55 ALA H    H  53.524  -8.600  39.675 1.00 . A A .  74 ALA H    1 1 
       19 48800 1 1  55 ALA HA   H  53.091 -11.515  39.472 1.00 . A A .  74 ALA HA   1 1 
       19 48801 1 1  55 ALA HB1  H  53.123 -10.712  36.893 1.00 . A A .  74 ALA HB1  1 1 
       19 48802 1 1  55 ALA HB2  H  51.659 -10.861  37.864 1.00 . A A .  74 ALA HB2  1 1 
       19 48803 1 1  55 ALA HB3  H  52.429  -9.288  37.668 1.00 . A A .  74 ALA HB3  1 1 
       19 48804 1 1  55 ALA N    N  53.313  -9.524  39.957 1.00 . A A .  74 ALA N    1 1 
       19 48805 1 1  55 ALA O    O  55.626  -9.833  38.354 1.00 . A A .  74 ALA O    1 1 
       19 48806 1 1  56 TYR C    C  56.809 -13.781  37.723 1.00 . A A .  75 TYR C    1 1 
       19 48807 1 1  56 TYR CA   C  56.728 -12.383  38.330 1.00 . A A .  75 TYR CA   1 1 
       19 48808 1 1  56 TYR CB   C  57.586 -12.271  39.618 1.00 . A A .  75 TYR CB   1 1 
       19 48809 1 1  56 TYR CD1  C  58.612 -14.530  40.082 1.00 . A A .  75 TYR CD1  1 1 
       19 48810 1 1  56 TYR CD2  C  56.865 -13.785  41.516 1.00 . A A .  75 TYR CD2  1 1 
       19 48811 1 1  56 TYR CE1  C  58.699 -15.708  40.787 1.00 . A A .  75 TYR CE1  1 1 
       19 48812 1 1  56 TYR CE2  C  56.951 -14.962  42.235 1.00 . A A .  75 TYR CE2  1 1 
       19 48813 1 1  56 TYR CG   C  57.693 -13.551  40.426 1.00 . A A .  75 TYR CG   1 1 
       19 48814 1 1  56 TYR CZ   C  57.864 -15.921  41.865 1.00 . A A .  75 TYR CZ   1 1 
       19 48815 1 1  56 TYR H    H  54.706 -12.779  38.790 1.00 . A A .  75 TYR H    1 1 
       19 48816 1 1  56 TYR HA   H  57.091 -11.671  37.604 1.00 . A A .  75 TYR HA   1 1 
       19 48817 1 1  56 TYR HB2  H  58.591 -11.969  39.352 1.00 . A A .  75 TYR HB2  1 1 
       19 48818 1 1  56 TYR HB3  H  57.151 -11.515  40.257 1.00 . A A .  75 TYR HB3  1 1 
       19 48819 1 1  56 TYR HD1  H  59.263 -14.363  39.237 1.00 . A A .  75 TYR HD1  1 1 
       19 48820 1 1  56 TYR HD2  H  56.153 -13.030  41.809 1.00 . A A .  75 TYR HD2  1 1 
       19 48821 1 1  56 TYR HE1  H  59.421 -16.451  40.490 1.00 . A A .  75 TYR HE1  1 1 
       19 48822 1 1  56 TYR HE2  H  56.287 -15.137  43.069 1.00 . A A .  75 TYR HE2  1 1 
       19 48823 1 1  56 TYR HH   H  58.200 -17.822  41.984 1.00 . A A .  75 TYR HH   1 1 
       19 48824 1 1  56 TYR N    N  55.345 -12.051  38.615 1.00 . A A .  75 TYR N    1 1 
       19 48825 1 1  56 TYR O    O  56.128 -14.700  38.178 1.00 . A A .  75 TYR O    1 1 
       19 48826 1 1  56 TYR OH   O  57.934 -17.096  42.577 1.00 . A A .  75 TYR OH   1 1 
       19 48827 1 1  57 GLN C    C  56.606 -15.868  35.485 1.00 . A A .  76 GLN C    1 1 
       19 48828 1 1  57 GLN CA   C  57.874 -15.220  36.052 1.00 . A A .  76 GLN CA   1 1 
       19 48829 1 1  57 GLN CB   C  58.551 -16.161  37.051 1.00 . A A .  76 GLN CB   1 1 
       19 48830 1 1  57 GLN CD   C  60.905 -16.822  36.386 1.00 . A A .  76 GLN CD   1 1 
       19 48831 1 1  57 GLN CG   C  60.042 -15.892  37.218 1.00 . A A .  76 GLN CG   1 1 
       19 48832 1 1  57 GLN H    H  58.004 -13.115  36.270 1.00 . A A .  76 GLN H    1 1 
       19 48833 1 1  57 GLN HA   H  58.558 -15.049  35.242 1.00 . A A .  76 GLN HA   1 1 
       19 48834 1 1  57 GLN HB2  H  58.075 -16.049  38.016 1.00 . A A .  76 GLN HB2  1 1 
       19 48835 1 1  57 GLN HB3  H  58.426 -17.178  36.713 1.00 . A A .  76 GLN HB3  1 1 
       19 48836 1 1  57 GLN HE21 H  60.252 -15.982  34.705 1.00 . A A .  76 GLN HE21 1 1 
       19 48837 1 1  57 GLN HE22 H  61.385 -17.279  34.511 1.00 . A A .  76 GLN HE22 1 1 
       19 48838 1 1  57 GLN HG2  H  60.246 -14.874  36.917 1.00 . A A .  76 GLN HG2  1 1 
       19 48839 1 1  57 GLN HG3  H  60.304 -16.015  38.259 1.00 . A A .  76 GLN HG3  1 1 
       19 48840 1 1  57 GLN N    N  57.602 -13.920  36.667 1.00 . A A .  76 GLN N    1 1 
       19 48841 1 1  57 GLN NE2  N  60.842 -16.677  35.070 1.00 . A A .  76 GLN NE2  1 1 
       19 48842 1 1  57 GLN O    O  56.515 -17.093  35.389 1.00 . A A .  76 GLN O    1 1 
       19 48843 1 1  57 GLN OE1  O  61.633 -17.658  36.922 1.00 . A A .  76 GLN OE1  1 1 
       19 48844 1 1  58 GLY C    C  53.328 -15.869  35.541 1.00 . A A .  77 GLY C    1 1 
       19 48845 1 1  58 GLY CA   C  54.405 -15.553  34.517 1.00 . A A .  77 GLY CA   1 1 
       19 48846 1 1  58 GLY H    H  55.746 -14.076  35.241 1.00 . A A .  77 GLY H    1 1 
       19 48847 1 1  58 GLY HA2  H  54.022 -14.816  33.827 1.00 . A A .  77 GLY HA2  1 1 
       19 48848 1 1  58 GLY HA3  H  54.636 -16.454  33.968 1.00 . A A .  77 GLY HA3  1 1 
       19 48849 1 1  58 GLY N    N  55.631 -15.043  35.113 1.00 . A A .  77 GLY N    1 1 
       19 48850 1 1  58 GLY O    O  52.151 -16.006  35.199 1.00 . A A .  77 GLY O    1 1 
       19 48851 1 1  59 LYS C    C  52.523 -15.009  38.682 1.00 . A A .  78 LYS C    1 1 
       19 48852 1 1  59 LYS CA   C  52.788 -16.272  37.871 1.00 . A A .  78 LYS CA   1 1 
       19 48853 1 1  59 LYS CB   C  53.304 -17.409  38.758 1.00 . A A .  78 LYS CB   1 1 
       19 48854 1 1  59 LYS CD   C  54.805 -16.415  40.484 1.00 . A A .  78 LYS CD   1 1 
       19 48855 1 1  59 LYS CE   C  53.955 -17.016  41.577 1.00 . A A .  78 LYS CE   1 1 
       19 48856 1 1  59 LYS CG   C  54.739 -17.239  39.216 1.00 . A A .  78 LYS CG   1 1 
       19 48857 1 1  59 LYS H    H  54.679 -15.876  37.011 1.00 . A A .  78 LYS H    1 1 
       19 48858 1 1  59 LYS HA   H  51.860 -16.583  37.428 1.00 . A A .  78 LYS HA   1 1 
       19 48859 1 1  59 LYS HB2  H  52.678 -17.476  39.635 1.00 . A A .  78 LYS HB2  1 1 
       19 48860 1 1  59 LYS HB3  H  53.232 -18.337  38.206 1.00 . A A .  78 LYS HB3  1 1 
       19 48861 1 1  59 LYS HD2  H  55.831 -16.361  40.821 1.00 . A A .  78 LYS HD2  1 1 
       19 48862 1 1  59 LYS HD3  H  54.444 -15.422  40.270 1.00 . A A .  78 LYS HD3  1 1 
       19 48863 1 1  59 LYS HE2  H  53.156 -16.328  41.809 1.00 . A A .  78 LYS HE2  1 1 
       19 48864 1 1  59 LYS HE3  H  53.537 -17.933  41.216 1.00 . A A .  78 LYS HE3  1 1 
       19 48865 1 1  59 LYS HG2  H  55.167 -18.212  39.405 1.00 . A A .  78 LYS HG2  1 1 
       19 48866 1 1  59 LYS HG3  H  55.298 -16.739  38.441 1.00 . A A .  78 LYS HG3  1 1 
       19 48867 1 1  59 LYS HZ1  H  55.640 -16.762  42.788 1.00 . A A .  78 LYS HZ1  1 1 
       19 48868 1 1  59 LYS HZ2  H  54.977 -18.318  42.853 1.00 . A A .  78 LYS HZ2  1 1 
       19 48869 1 1  59 LYS HZ3  H  54.210 -17.036  43.654 1.00 . A A .  78 LYS HZ3  1 1 
       19 48870 1 1  59 LYS N    N  53.727 -15.995  36.797 1.00 . A A .  78 LYS N    1 1 
       19 48871 1 1  59 LYS NZ   N  54.750 -17.298  42.804 1.00 . A A .  78 LYS NZ   1 1 
       19 48872 1 1  59 LYS O    O  53.301 -14.056  38.631 1.00 . A A .  78 LYS O    1 1 
       19 48873 1 1  60 VAL C    C  50.979 -14.092  41.665 1.00 . A A .  79 VAL C    1 1 
       19 48874 1 1  60 VAL CA   C  51.025 -13.822  40.171 1.00 . A A .  79 VAL CA   1 1 
       19 48875 1 1  60 VAL CB   C  49.646 -13.287  39.716 1.00 . A A .  79 VAL CB   1 1 
       19 48876 1 1  60 VAL CG1  C  49.597 -11.771  39.851 1.00 . A A .  79 VAL CG1  1 1 
       19 48877 1 1  60 VAL CG2  C  49.338 -13.707  38.284 1.00 . A A .  79 VAL CG2  1 1 
       19 48878 1 1  60 VAL H    H  50.877 -15.819  39.483 1.00 . A A .  79 VAL H    1 1 
       19 48879 1 1  60 VAL HA   H  51.759 -13.053  39.987 1.00 . A A .  79 VAL HA   1 1 
       19 48880 1 1  60 VAL HB   H  48.889 -13.709  40.362 1.00 . A A .  79 VAL HB   1 1 
       19 48881 1 1  60 VAL HG11 H  50.413 -11.440  40.479 1.00 . A A .  79 VAL HG11 1 1 
       19 48882 1 1  60 VAL HG12 H  49.690 -11.319  38.874 1.00 . A A .  79 VAL HG12 1 1 
       19 48883 1 1  60 VAL HG13 H  48.659 -11.478  40.296 1.00 . A A .  79 VAL HG13 1 1 
       19 48884 1 1  60 VAL HG21 H  49.558 -14.758  38.162 1.00 . A A .  79 VAL HG21 1 1 
       19 48885 1 1  60 VAL HG22 H  48.293 -13.531  38.073 1.00 . A A .  79 VAL HG22 1 1 
       19 48886 1 1  60 VAL HG23 H  49.946 -13.132  37.601 1.00 . A A .  79 VAL HG23 1 1 
       19 48887 1 1  60 VAL N    N  51.427 -15.004  39.425 1.00 . A A .  79 VAL N    1 1 
       19 48888 1 1  60 VAL O    O  50.597 -15.177  42.110 1.00 . A A .  79 VAL O    1 1 
       19 48889 1 1  61 LEU C    C  50.610 -11.906  44.374 1.00 . A A .  80 LEU C    1 1 
       19 48890 1 1  61 LEU CA   C  51.349 -13.140  43.867 1.00 . A A .  80 LEU CA   1 1 
       19 48891 1 1  61 LEU CB   C  52.770 -13.205  44.449 1.00 . A A .  80 LEU CB   1 1 
       19 48892 1 1  61 LEU CD1  C  52.710 -13.858  46.873 1.00 . A A .  80 LEU CD1  1 1 
       19 48893 1 1  61 LEU CD2  C  54.281 -12.074  46.098 1.00 . A A .  80 LEU CD2  1 1 
       19 48894 1 1  61 LEU CG   C  52.916 -12.714  45.892 1.00 . A A .  80 LEU CG   1 1 
       19 48895 1 1  61 LEU H    H  51.770 -12.297  41.990 1.00 . A A .  80 LEU H    1 1 
       19 48896 1 1  61 LEU HA   H  50.801 -14.024  44.159 1.00 . A A .  80 LEU HA   1 1 
       19 48897 1 1  61 LEU HB2  H  53.103 -14.232  44.407 1.00 . A A .  80 LEU HB2  1 1 
       19 48898 1 1  61 LEU HB3  H  53.420 -12.611  43.823 1.00 . A A .  80 LEU HB3  1 1 
       19 48899 1 1  61 LEU HD11 H  51.686 -13.857  47.216 1.00 . A A .  80 LEU HD11 1 1 
       19 48900 1 1  61 LEU HD12 H  52.925 -14.796  46.382 1.00 . A A .  80 LEU HD12 1 1 
       19 48901 1 1  61 LEU HD13 H  53.374 -13.734  47.716 1.00 . A A .  80 LEU HD13 1 1 
       19 48902 1 1  61 LEU HD21 H  54.275 -11.497  47.011 1.00 . A A .  80 LEU HD21 1 1 
       19 48903 1 1  61 LEU HD22 H  55.034 -12.846  46.165 1.00 . A A .  80 LEU HD22 1 1 
       19 48904 1 1  61 LEU HD23 H  54.505 -11.424  45.264 1.00 . A A .  80 LEU HD23 1 1 
       19 48905 1 1  61 LEU HG   H  52.162 -11.965  46.086 1.00 . A A .  80 LEU HG   1 1 
       19 48906 1 1  61 LEU N    N  51.405 -13.101  42.423 1.00 . A A .  80 LEU N    1 1 
       19 48907 1 1  61 LEU O    O  50.989 -10.775  44.073 1.00 . A A .  80 LEU O    1 1 
       19 48908 1 1  62 LEU C    C  48.815 -11.100  47.187 1.00 . A A .  81 LEU C    1 1 
       19 48909 1 1  62 LEU CA   C  48.760 -11.034  45.672 1.00 . A A .  81 LEU CA   1 1 
       19 48910 1 1  62 LEU CB   C  47.305 -11.100  45.195 1.00 . A A .  81 LEU CB   1 1 
       19 48911 1 1  62 LEU CD1  C  47.691 -10.309  42.841 1.00 . A A .  81 LEU CD1  1 1 
       19 48912 1 1  62 LEU CD2  C  45.421 -10.116  43.871 1.00 . A A .  81 LEU CD2  1 1 
       19 48913 1 1  62 LEU CG   C  46.917 -10.072  44.130 1.00 . A A .  81 LEU CG   1 1 
       19 48914 1 1  62 LEU H    H  49.278 -13.054  45.312 1.00 . A A .  81 LEU H    1 1 
       19 48915 1 1  62 LEU HA   H  49.202 -10.105  45.343 1.00 . A A .  81 LEU HA   1 1 
       19 48916 1 1  62 LEU HB2  H  47.118 -12.087  44.800 1.00 . A A .  81 LEU HB2  1 1 
       19 48917 1 1  62 LEU HB3  H  46.665 -10.950  46.050 1.00 . A A .  81 LEU HB3  1 1 
       19 48918 1 1  62 LEU HD11 H  48.557 -10.920  43.051 1.00 . A A .  81 LEU HD11 1 1 
       19 48919 1 1  62 LEU HD12 H  47.058 -10.812  42.126 1.00 . A A .  81 LEU HD12 1 1 
       19 48920 1 1  62 LEU HD13 H  48.013  -9.358  42.432 1.00 . A A .  81 LEU HD13 1 1 
       19 48921 1 1  62 LEU HD21 H  45.242 -10.389  42.842 1.00 . A A .  81 LEU HD21 1 1 
       19 48922 1 1  62 LEU HD22 H  44.963 -10.846  44.524 1.00 . A A .  81 LEU HD22 1 1 
       19 48923 1 1  62 LEU HD23 H  44.993  -9.141  44.065 1.00 . A A .  81 LEU HD23 1 1 
       19 48924 1 1  62 LEU HG   H  47.164  -9.082  44.488 1.00 . A A .  81 LEU HG   1 1 
       19 48925 1 1  62 LEU N    N  49.540 -12.127  45.113 1.00 . A A .  81 LEU N    1 1 
       19 48926 1 1  62 LEU O    O  48.711 -12.175  47.763 1.00 . A A .  81 LEU O    1 1 
       19 48927 1 1  63 VAL C    C  48.358  -8.683  49.806 1.00 . A A .  82 VAL C    1 1 
       19 48928 1 1  63 VAL CA   C  49.087  -9.909  49.284 1.00 . A A .  82 VAL CA   1 1 
       19 48929 1 1  63 VAL CB   C  50.556  -9.865  49.769 1.00 . A A .  82 VAL CB   1 1 
       19 48930 1 1  63 VAL CG1  C  51.202 -11.240  49.663 1.00 . A A .  82 VAL CG1  1 1 
       19 48931 1 1  63 VAL CG2  C  51.355  -8.831  48.986 1.00 . A A .  82 VAL CG2  1 1 
       19 48932 1 1  63 VAL H    H  49.068  -9.127  47.311 1.00 . A A .  82 VAL H    1 1 
       19 48933 1 1  63 VAL HA   H  48.619 -10.795  49.685 1.00 . A A .  82 VAL HA   1 1 
       19 48934 1 1  63 VAL HB   H  50.559  -9.573  50.811 1.00 . A A .  82 VAL HB   1 1 
       19 48935 1 1  63 VAL HG11 H  50.848 -11.869  50.466 1.00 . A A .  82 VAL HG11 1 1 
       19 48936 1 1  63 VAL HG12 H  50.943 -11.688  48.714 1.00 . A A .  82 VAL HG12 1 1 
       19 48937 1 1  63 VAL HG13 H  52.275 -11.141  49.731 1.00 . A A .  82 VAL HG13 1 1 
       19 48938 1 1  63 VAL HG21 H  52.189  -8.490  49.583 1.00 . A A .  82 VAL HG21 1 1 
       19 48939 1 1  63 VAL HG22 H  51.723  -9.274  48.072 1.00 . A A .  82 VAL HG22 1 1 
       19 48940 1 1  63 VAL HG23 H  50.718  -7.992  48.747 1.00 . A A .  82 VAL HG23 1 1 
       19 48941 1 1  63 VAL N    N  48.998  -9.960  47.827 1.00 . A A .  82 VAL N    1 1 
       19 48942 1 1  63 VAL O    O  48.397  -7.628  49.180 1.00 . A A .  82 VAL O    1 1 
       19 48943 1 1  64 GLY C    C  45.986  -7.980  52.550 1.00 . A A .  83 GLY C    1 1 
       19 48944 1 1  64 GLY CA   C  47.026  -7.648  51.501 1.00 . A A .  83 GLY CA   1 1 
       19 48945 1 1  64 GLY H    H  47.595  -9.690  51.367 1.00 . A A .  83 GLY H    1 1 
       19 48946 1 1  64 GLY HA2  H  47.779  -7.021  51.951 1.00 . A A .  83 GLY HA2  1 1 
       19 48947 1 1  64 GLY HA3  H  46.548  -7.097  50.704 1.00 . A A .  83 GLY HA3  1 1 
       19 48948 1 1  64 GLY N    N  47.673  -8.812  50.931 1.00 . A A .  83 GLY N    1 1 
       19 48949 1 1  64 GLY O    O  45.857  -9.130  52.973 1.00 . A A .  83 GLY O    1 1 
       19 48950 1 1  65 GLN C    C  42.838  -6.849  53.413 1.00 . A A .  84 GLN C    1 1 
       19 48951 1 1  65 GLN CA   C  44.227  -7.098  53.988 1.00 . A A .  84 GLN CA   1 1 
       19 48952 1 1  65 GLN CB   C  44.497  -6.112  55.129 1.00 . A A .  84 GLN CB   1 1 
       19 48953 1 1  65 GLN CD   C  45.340  -8.061  56.504 1.00 . A A .  84 GLN CD   1 1 
       19 48954 1 1  65 GLN CG   C  45.523  -6.601  56.140 1.00 . A A .  84 GLN CG   1 1 
       19 48955 1 1  65 GLN H    H  45.357  -6.085  52.523 1.00 . A A .  84 GLN H    1 1 
       19 48956 1 1  65 GLN HA   H  44.273  -8.105  54.371 1.00 . A A .  84 GLN HA   1 1 
       19 48957 1 1  65 GLN HB2  H  44.853  -5.182  54.710 1.00 . A A .  84 GLN HB2  1 1 
       19 48958 1 1  65 GLN HB3  H  43.571  -5.926  55.653 1.00 . A A .  84 GLN HB3  1 1 
       19 48959 1 1  65 GLN HE21 H  43.754  -7.612  57.618 1.00 . A A .  84 GLN HE21 1 1 
       19 48960 1 1  65 GLN HE22 H  44.193  -9.291  57.566 1.00 . A A .  84 GLN HE22 1 1 
       19 48961 1 1  65 GLN HG2  H  46.510  -6.475  55.722 1.00 . A A .  84 GLN HG2  1 1 
       19 48962 1 1  65 GLN HG3  H  45.435  -6.007  57.038 1.00 . A A .  84 GLN HG3  1 1 
       19 48963 1 1  65 GLN N    N  45.238  -6.962  52.953 1.00 . A A .  84 GLN N    1 1 
       19 48964 1 1  65 GLN NE2  N  44.329  -8.349  57.307 1.00 . A A .  84 GLN NE2  1 1 
       19 48965 1 1  65 GLN O    O  42.478  -5.717  53.083 1.00 . A A .  84 GLN O    1 1 
       19 48966 1 1  65 GLN OE1  O  46.101  -8.922  56.067 1.00 . A A .  84 GLN OE1  1 1 
       19 48967 1 1  66 SER C    C  39.795  -8.406  53.915 1.00 . A A .  85 SER C    1 1 
       19 48968 1 1  66 SER CA   C  40.692  -7.810  52.839 1.00 . A A .  85 SER CA   1 1 
       19 48969 1 1  66 SER CB   C  40.490  -8.533  51.507 1.00 . A A .  85 SER CB   1 1 
       19 48970 1 1  66 SER H    H  42.447  -8.797  53.459 1.00 . A A .  85 SER H    1 1 
       19 48971 1 1  66 SER HA   H  40.454  -6.763  52.721 1.00 . A A .  85 SER HA   1 1 
       19 48972 1 1  66 SER HB2  H  40.344  -9.587  51.689 1.00 . A A .  85 SER HB2  1 1 
       19 48973 1 1  66 SER HB3  H  39.623  -8.129  51.007 1.00 . A A .  85 SER HB3  1 1 
       19 48974 1 1  66 SER HG   H  42.300  -7.871  51.145 1.00 . A A .  85 SER HG   1 1 
       19 48975 1 1  66 SER N    N  42.075  -7.912  53.266 1.00 . A A .  85 SER N    1 1 
       19 48976 1 1  66 SER O    O  39.864  -9.601  54.182 1.00 . A A .  85 SER O    1 1 
       19 48977 1 1  66 SER OG   O  41.624  -8.366  50.672 1.00 . A A .  85 SER OG   1 1 
       19 48978 1 1  67 PRO C    C  37.254  -9.190  55.410 1.00 . A A .  86 PRO C    1 1 
       19 48979 1 1  67 PRO CA   C  38.132  -7.977  55.702 1.00 . A A .  86 PRO CA   1 1 
       19 48980 1 1  67 PRO CB   C  37.263  -6.745  55.992 1.00 . A A .  86 PRO CB   1 1 
       19 48981 1 1  67 PRO CD   C  38.739  -6.158  54.202 1.00 . A A .  86 PRO CD   1 1 
       19 48982 1 1  67 PRO CG   C  37.386  -5.875  54.785 1.00 . A A .  86 PRO CG   1 1 
       19 48983 1 1  67 PRO HA   H  38.746  -8.190  56.564 1.00 . A A .  86 PRO HA   1 1 
       19 48984 1 1  67 PRO HB2  H  36.242  -7.056  56.152 1.00 . A A .  86 PRO HB2  1 1 
       19 48985 1 1  67 PRO HB3  H  37.633  -6.244  56.876 1.00 . A A .  86 PRO HB3  1 1 
       19 48986 1 1  67 PRO HD2  H  38.724  -6.022  53.131 1.00 . A A .  86 PRO HD2  1 1 
       19 48987 1 1  67 PRO HD3  H  39.488  -5.528  54.657 1.00 . A A .  86 PRO HD3  1 1 
       19 48988 1 1  67 PRO HG2  H  36.614  -6.128  54.073 1.00 . A A .  86 PRO HG2  1 1 
       19 48989 1 1  67 PRO HG3  H  37.310  -4.836  55.068 1.00 . A A .  86 PRO HG3  1 1 
       19 48990 1 1  67 PRO N    N  38.956  -7.570  54.552 1.00 . A A .  86 PRO N    1 1 
       19 48991 1 1  67 PRO O    O  36.963  -9.983  56.302 1.00 . A A .  86 PRO O    1 1 
       19 48992 1 1  68 ASN C    C  36.738 -11.259  52.677 1.00 . A A .  87 ASN C    1 1 
       19 48993 1 1  68 ASN CA   C  36.022 -10.458  53.752 1.00 . A A .  87 ASN CA   1 1 
       19 48994 1 1  68 ASN CB   C  34.663  -9.994  53.226 1.00 . A A .  87 ASN CB   1 1 
       19 48995 1 1  68 ASN CG   C  33.590  -9.997  54.298 1.00 . A A .  87 ASN CG   1 1 
       19 48996 1 1  68 ASN H    H  37.096  -8.660  53.495 1.00 . A A .  87 ASN H    1 1 
       19 48997 1 1  68 ASN HA   H  35.870 -11.088  54.615 1.00 . A A .  87 ASN HA   1 1 
       19 48998 1 1  68 ASN HB2  H  34.756  -8.991  52.838 1.00 . A A .  87 ASN HB2  1 1 
       19 48999 1 1  68 ASN HB3  H  34.354 -10.655  52.434 1.00 . A A .  87 ASN HB3  1 1 
       19 49000 1 1  68 ASN HD21 H  32.255  -9.298  52.996 1.00 . A A .  87 ASN HD21 1 1 
       19 49001 1 1  68 ASN HD22 H  31.674  -9.571  54.612 1.00 . A A .  87 ASN HD22 1 1 
       19 49002 1 1  68 ASN N    N  36.836  -9.327  54.161 1.00 . A A .  87 ASN N    1 1 
       19 49003 1 1  68 ASN ND2  N  32.388  -9.582  53.934 1.00 . A A .  87 ASN ND2  1 1 
       19 49004 1 1  68 ASN O    O  37.389 -10.685  51.800 1.00 . A A .  87 ASN O    1 1 
       19 49005 1 1  68 ASN OD1  O  33.836 -10.371  55.444 1.00 . A A .  87 ASN OD1  1 1 
       19 49006 1 1  69 ALA C    C  36.605 -13.348  50.420 1.00 . A A .  88 ALA C    1 1 
       19 49007 1 1  69 ALA CA   C  37.261 -13.463  51.787 1.00 . A A .  88 ALA CA   1 1 
       19 49008 1 1  69 ALA CB   C  37.215 -14.903  52.278 1.00 . A A .  88 ALA CB   1 1 
       19 49009 1 1  69 ALA H    H  36.048 -12.968  53.448 1.00 . A A .  88 ALA H    1 1 
       19 49010 1 1  69 ALA HA   H  38.295 -13.166  51.704 1.00 . A A .  88 ALA HA   1 1 
       19 49011 1 1  69 ALA HB1  H  37.271 -15.574  51.433 1.00 . A A .  88 ALA HB1  1 1 
       19 49012 1 1  69 ALA HB2  H  38.050 -15.084  52.939 1.00 . A A .  88 ALA HB2  1 1 
       19 49013 1 1  69 ALA HB3  H  36.291 -15.073  52.811 1.00 . A A .  88 ALA HB3  1 1 
       19 49014 1 1  69 ALA N    N  36.610 -12.577  52.744 1.00 . A A .  88 ALA N    1 1 
       19 49015 1 1  69 ALA O    O  37.261 -13.511  49.389 1.00 . A A .  88 ALA O    1 1 
       19 49016 1 1  70 GLU C    C  35.167 -11.817  48.308 1.00 . A A .  89 GLU C    1 1 
       19 49017 1 1  70 GLU CA   C  34.546 -12.900  49.191 1.00 . A A .  89 GLU CA   1 1 
       19 49018 1 1  70 GLU CB   C  33.074 -12.585  49.516 1.00 . A A .  89 GLU CB   1 1 
       19 49019 1 1  70 GLU CD   C  31.147 -11.056  48.933 1.00 . A A .  89 GLU CD   1 1 
       19 49020 1 1  70 GLU CG   C  32.635 -11.163  49.187 1.00 . A A .  89 GLU CG   1 1 
       19 49021 1 1  70 GLU H    H  34.843 -12.958  51.287 1.00 . A A .  89 GLU H    1 1 
       19 49022 1 1  70 GLU HA   H  34.591 -13.840  48.660 1.00 . A A .  89 GLU HA   1 1 
       19 49023 1 1  70 GLU HB2  H  32.445 -13.263  48.960 1.00 . A A .  89 GLU HB2  1 1 
       19 49024 1 1  70 GLU HB3  H  32.913 -12.749  50.573 1.00 . A A .  89 GLU HB3  1 1 
       19 49025 1 1  70 GLU HG2  H  32.891 -10.519  50.015 1.00 . A A .  89 GLU HG2  1 1 
       19 49026 1 1  70 GLU HG3  H  33.160 -10.834  48.302 1.00 . A A .  89 GLU HG3  1 1 
       19 49027 1 1  70 GLU N    N  35.307 -13.057  50.424 1.00 . A A .  89 GLU N    1 1 
       19 49028 1 1  70 GLU O    O  35.237 -11.962  47.088 1.00 . A A .  89 GLU O    1 1 
       19 49029 1 1  70 GLU OE1  O  30.701 -11.413  47.822 1.00 . A A .  89 GLU OE1  1 1 
       19 49030 1 1  70 GLU OE2  O  30.418 -10.609  49.842 1.00 . A A .  89 GLU OE2  1 1 
       19 49031 1 1  71 LEU C    C  37.504 -10.000  47.519 1.00 . A A .  90 LEU C    1 1 
       19 49032 1 1  71 LEU CA   C  36.198  -9.621  48.203 1.00 . A A .  90 LEU CA   1 1 
       19 49033 1 1  71 LEU CB   C  36.426  -8.432  49.139 1.00 . A A .  90 LEU CB   1 1 
       19 49034 1 1  71 LEU CD1  C  35.515  -6.814  50.815 1.00 . A A .  90 LEU CD1  1 1 
       19 49035 1 1  71 LEU CD2  C  34.339  -7.136  48.632 1.00 . A A .  90 LEU CD2  1 1 
       19 49036 1 1  71 LEU CG   C  35.158  -7.811  49.725 1.00 . A A .  90 LEU CG   1 1 
       19 49037 1 1  71 LEU H    H  35.646 -10.732  49.915 1.00 . A A .  90 LEU H    1 1 
       19 49038 1 1  71 LEU HA   H  35.478  -9.340  47.448 1.00 . A A .  90 LEU HA   1 1 
       19 49039 1 1  71 LEU HB2  H  37.051  -8.759  49.957 1.00 . A A .  90 LEU HB2  1 1 
       19 49040 1 1  71 LEU HB3  H  36.953  -7.666  48.590 1.00 . A A .  90 LEU HB3  1 1 
       19 49041 1 1  71 LEU HD11 H  35.322  -7.254  51.782 1.00 . A A .  90 LEU HD11 1 1 
       19 49042 1 1  71 LEU HD12 H  36.563  -6.560  50.739 1.00 . A A .  90 LEU HD12 1 1 
       19 49043 1 1  71 LEU HD13 H  34.918  -5.922  50.698 1.00 . A A .  90 LEU HD13 1 1 
       19 49044 1 1  71 LEU HD21 H  33.287  -7.293  48.822 1.00 . A A .  90 LEU HD21 1 1 
       19 49045 1 1  71 LEU HD22 H  34.549  -6.077  48.625 1.00 . A A .  90 LEU HD22 1 1 
       19 49046 1 1  71 LEU HD23 H  34.599  -7.561  47.674 1.00 . A A .  90 LEU HD23 1 1 
       19 49047 1 1  71 LEU HG   H  34.554  -8.589  50.167 1.00 . A A .  90 LEU HG   1 1 
       19 49048 1 1  71 LEU N    N  35.652 -10.751  48.937 1.00 . A A .  90 LEU N    1 1 
       19 49049 1 1  71 LEU O    O  37.671  -9.775  46.323 1.00 . A A .  90 LEU O    1 1 
       19 49050 1 1  72 SER C    C  39.660 -12.077  46.744 1.00 . A A .  91 SER C    1 1 
       19 49051 1 1  72 SER CA   C  39.730 -10.937  47.766 1.00 . A A .  91 SER CA   1 1 
       19 49052 1 1  72 SER CB   C  40.630 -11.330  48.933 1.00 . A A .  91 SER CB   1 1 
       19 49053 1 1  72 SER H    H  38.190 -10.834  49.202 1.00 . A A .  91 SER H    1 1 
       19 49054 1 1  72 SER HA   H  40.138 -10.049  47.289 1.00 . A A .  91 SER HA   1 1 
       19 49055 1 1  72 SER HB2  H  41.326 -12.090  48.610 1.00 . A A .  91 SER HB2  1 1 
       19 49056 1 1  72 SER HB3  H  41.174 -10.462  49.275 1.00 . A A .  91 SER HB3  1 1 
       19 49057 1 1  72 SER HG   H  39.905 -12.810  50.012 1.00 . A A .  91 SER HG   1 1 
       19 49058 1 1  72 SER N    N  38.410 -10.604  48.274 1.00 . A A .  91 SER N    1 1 
       19 49059 1 1  72 SER O    O  40.340 -12.048  45.713 1.00 . A A .  91 SER O    1 1 
       19 49060 1 1  72 SER OG   O  39.859 -11.840  50.013 1.00 . A A .  91 SER OG   1 1 
       19 49061 1 1  73 ALA C    C  38.080 -13.832  44.826 1.00 . A A .  92 ALA C    1 1 
       19 49062 1 1  73 ALA CA   C  38.690 -14.237  46.156 1.00 . A A .  92 ALA CA   1 1 
       19 49063 1 1  73 ALA CB   C  37.840 -15.306  46.823 1.00 . A A .  92 ALA CB   1 1 
       19 49064 1 1  73 ALA H    H  38.306 -13.044  47.864 1.00 . A A .  92 ALA H    1 1 
       19 49065 1 1  73 ALA HA   H  39.674 -14.647  45.979 1.00 . A A .  92 ALA HA   1 1 
       19 49066 1 1  73 ALA HB1  H  38.284 -16.277  46.653 1.00 . A A .  92 ALA HB1  1 1 
       19 49067 1 1  73 ALA HB2  H  37.787 -15.116  47.885 1.00 . A A .  92 ALA HB2  1 1 
       19 49068 1 1  73 ALA HB3  H  36.844 -15.289  46.405 1.00 . A A .  92 ALA HB3  1 1 
       19 49069 1 1  73 ALA N    N  38.833 -13.080  47.033 1.00 . A A .  92 ALA N    1 1 
       19 49070 1 1  73 ALA O    O  38.619 -14.146  43.757 1.00 . A A .  92 ALA O    1 1 
       19 49071 1 1  74 ARG C    C  37.202 -11.704  42.918 1.00 . A A .  93 ARG C    1 1 
       19 49072 1 1  74 ARG CA   C  36.290 -12.645  43.698 1.00 . A A .  93 ARG CA   1 1 
       19 49073 1 1  74 ARG CB   C  34.958 -11.978  44.063 1.00 . A A .  93 ARG CB   1 1 
       19 49074 1 1  74 ARG CD   C  34.516  -9.520  43.994 1.00 . A A .  93 ARG CD   1 1 
       19 49075 1 1  74 ARG CG   C  34.568 -10.805  43.181 1.00 . A A .  93 ARG CG   1 1 
       19 49076 1 1  74 ARG CZ   C  32.471  -8.196  43.579 1.00 . A A .  93 ARG CZ   1 1 
       19 49077 1 1  74 ARG H    H  36.593 -12.889  45.776 1.00 . A A .  93 ARG H    1 1 
       19 49078 1 1  74 ARG HA   H  36.088 -13.511  43.081 1.00 . A A .  93 ARG HA   1 1 
       19 49079 1 1  74 ARG HB2  H  34.174 -12.718  44.000 1.00 . A A .  93 ARG HB2  1 1 
       19 49080 1 1  74 ARG HB3  H  35.020 -11.626  45.083 1.00 . A A .  93 ARG HB3  1 1 
       19 49081 1 1  74 ARG HD2  H  34.058  -9.733  44.948 1.00 . A A .  93 ARG HD2  1 1 
       19 49082 1 1  74 ARG HD3  H  35.527  -9.173  44.154 1.00 . A A .  93 ARG HD3  1 1 
       19 49083 1 1  74 ARG HE   H  34.241  -7.889  42.680 1.00 . A A .  93 ARG HE   1 1 
       19 49084 1 1  74 ARG HG2  H  35.299 -10.704  42.390 1.00 . A A .  93 ARG HG2  1 1 
       19 49085 1 1  74 ARG HG3  H  33.594 -10.993  42.755 1.00 . A A .  93 ARG HG3  1 1 
       19 49086 1 1  74 ARG HH11 H  32.206  -9.762  44.850 1.00 . A A .  93 ARG HH11 1 1 
       19 49087 1 1  74 ARG HH12 H  30.807  -8.765  44.596 1.00 . A A .  93 ARG HH12 1 1 
       19 49088 1 1  74 ARG HH21 H  32.428  -6.561  42.371 1.00 . A A .  93 ARG HH21 1 1 
       19 49089 1 1  74 ARG HH22 H  30.920  -6.958  43.150 1.00 . A A .  93 ARG HH22 1 1 
       19 49090 1 1  74 ARG N    N  36.967 -13.113  44.894 1.00 . A A .  93 ARG N    1 1 
       19 49091 1 1  74 ARG NE   N  33.754  -8.462  43.335 1.00 . A A .  93 ARG NE   1 1 
       19 49092 1 1  74 ARG NH1  N  31.771  -8.967  44.405 1.00 . A A .  93 ARG NH1  1 1 
       19 49093 1 1  74 ARG NH2  N  31.893  -7.156  42.993 1.00 . A A .  93 ARG NH2  1 1 
       19 49094 1 1  74 ARG O    O  37.208 -11.711  41.685 1.00 . A A .  93 ARG O    1 1 
       19 49095 1 1  75 ALA C    C  39.914 -10.845  42.145 1.00 . A A .  94 ALA C    1 1 
       19 49096 1 1  75 ALA CA   C  38.979 -10.039  43.035 1.00 . A A .  94 ALA CA   1 1 
       19 49097 1 1  75 ALA CB   C  39.780  -9.312  44.105 1.00 . A A .  94 ALA CB   1 1 
       19 49098 1 1  75 ALA H    H  37.886 -10.905  44.625 1.00 . A A .  94 ALA H    1 1 
       19 49099 1 1  75 ALA HA   H  38.463  -9.301  42.435 1.00 . A A .  94 ALA HA   1 1 
       19 49100 1 1  75 ALA HB1  H  39.379  -8.318  44.245 1.00 . A A .  94 ALA HB1  1 1 
       19 49101 1 1  75 ALA HB2  H  39.716  -9.859  45.034 1.00 . A A .  94 ALA HB2  1 1 
       19 49102 1 1  75 ALA HB3  H  40.813  -9.243  43.798 1.00 . A A .  94 ALA HB3  1 1 
       19 49103 1 1  75 ALA N    N  37.983 -10.907  43.646 1.00 . A A .  94 ALA N    1 1 
       19 49104 1 1  75 ALA O    O  40.118 -10.512  40.982 1.00 . A A .  94 ALA O    1 1 
       19 49105 1 1  76 LYS C    C  40.773 -13.340  40.709 1.00 . A A .  95 LYS C    1 1 
       19 49106 1 1  76 LYS CA   C  41.398 -12.769  41.984 1.00 . A A .  95 LYS CA   1 1 
       19 49107 1 1  76 LYS CB   C  41.871 -13.905  42.894 1.00 . A A .  95 LYS CB   1 1 
       19 49108 1 1  76 LYS CD   C  43.634 -15.680  43.154 1.00 . A A .  95 LYS CD   1 1 
       19 49109 1 1  76 LYS CE   C  42.851 -16.680  42.316 1.00 . A A .  95 LYS CE   1 1 
       19 49110 1 1  76 LYS CG   C  43.343 -14.247  42.730 1.00 . A A .  95 LYS CG   1 1 
       19 49111 1 1  76 LYS H    H  40.222 -12.145  43.630 1.00 . A A .  95 LYS H    1 1 
       19 49112 1 1  76 LYS HA   H  42.248 -12.164  41.713 1.00 . A A .  95 LYS HA   1 1 
       19 49113 1 1  76 LYS HB2  H  41.705 -13.622  43.922 1.00 . A A .  95 LYS HB2  1 1 
       19 49114 1 1  76 LYS HB3  H  41.291 -14.791  42.676 1.00 . A A .  95 LYS HB3  1 1 
       19 49115 1 1  76 LYS HD2  H  44.689 -15.872  43.032 1.00 . A A .  95 LYS HD2  1 1 
       19 49116 1 1  76 LYS HD3  H  43.365 -15.799  44.194 1.00 . A A .  95 LYS HD3  1 1 
       19 49117 1 1  76 LYS HE2  H  41.823 -16.356  42.266 1.00 . A A .  95 LYS HE2  1 1 
       19 49118 1 1  76 LYS HE3  H  43.267 -16.700  41.319 1.00 . A A .  95 LYS HE3  1 1 
       19 49119 1 1  76 LYS HG2  H  43.618 -14.125  41.693 1.00 . A A .  95 LYS HG2  1 1 
       19 49120 1 1  76 LYS HG3  H  43.927 -13.575  43.343 1.00 . A A .  95 LYS HG3  1 1 
       19 49121 1 1  76 LYS HZ1  H  41.928 -18.404  43.043 1.00 . A A .  95 LYS HZ1  1 1 
       19 49122 1 1  76 LYS HZ2  H  43.400 -18.047  43.802 1.00 . A A .  95 LYS HZ2  1 1 
       19 49123 1 1  76 LYS HZ3  H  43.392 -18.698  42.234 1.00 . A A .  95 LYS HZ3  1 1 
       19 49124 1 1  76 LYS N    N  40.458 -11.920  42.703 1.00 . A A .  95 LYS N    1 1 
       19 49125 1 1  76 LYS NZ   N  42.896 -18.050  42.888 1.00 . A A .  95 LYS NZ   1 1 
       19 49126 1 1  76 LYS O    O  41.312 -13.164  39.609 1.00 . A A .  95 LYS O    1 1 
       19 49127 1 1  77 GLN C    C  38.559 -13.669  38.647 1.00 . A A .  96 GLN C    1 1 
       19 49128 1 1  77 GLN CA   C  38.984 -14.662  39.723 1.00 . A A .  96 GLN CA   1 1 
       19 49129 1 1  77 GLN CB   C  37.775 -15.487  40.178 1.00 . A A .  96 GLN CB   1 1 
       19 49130 1 1  77 GLN CD   C  35.789 -15.707  41.718 1.00 . A A .  96 GLN CD   1 1 
       19 49131 1 1  77 GLN CG   C  36.915 -14.815  41.238 1.00 . A A .  96 GLN CG   1 1 
       19 49132 1 1  77 GLN H    H  39.199 -14.026  41.741 1.00 . A A .  96 GLN H    1 1 
       19 49133 1 1  77 GLN HA   H  39.714 -15.333  39.294 1.00 . A A .  96 GLN HA   1 1 
       19 49134 1 1  77 GLN HB2  H  37.151 -15.689  39.320 1.00 . A A .  96 GLN HB2  1 1 
       19 49135 1 1  77 GLN HB3  H  38.129 -16.427  40.579 1.00 . A A .  96 GLN HB3  1 1 
       19 49136 1 1  77 GLN HE21 H  34.479 -14.237  41.481 1.00 . A A .  96 GLN HE21 1 1 
       19 49137 1 1  77 GLN HE22 H  33.831 -15.732  42.070 1.00 . A A .  96 GLN HE22 1 1 
       19 49138 1 1  77 GLN HG2  H  37.540 -14.570  42.084 1.00 . A A .  96 GLN HG2  1 1 
       19 49139 1 1  77 GLN HG3  H  36.491 -13.906  40.829 1.00 . A A .  96 GLN HG3  1 1 
       19 49140 1 1  77 GLN N    N  39.624 -13.993  40.855 1.00 . A A .  96 GLN N    1 1 
       19 49141 1 1  77 GLN NE2  N  34.581 -15.168  41.761 1.00 . A A .  96 GLN NE2  1 1 
       19 49142 1 1  77 GLN O    O  38.767 -13.908  37.458 1.00 . A A .  96 GLN O    1 1 
       19 49143 1 1  77 GLN OE1  O  36.005 -16.872  42.045 1.00 . A A .  96 GLN OE1  1 1 
       19 49144 1 1  78 ILE C    C  38.598 -10.823  37.422 1.00 . A A .  97 ILE C    1 1 
       19 49145 1 1  78 ILE CA   C  37.465 -11.561  38.138 1.00 . A A .  97 ILE CA   1 1 
       19 49146 1 1  78 ILE CB   C  36.517 -10.563  38.865 1.00 . A A .  97 ILE CB   1 1 
       19 49147 1 1  78 ILE CD1  C  34.299 -11.659  39.470 1.00 . A A .  97 ILE CD1  1 1 
       19 49148 1 1  78 ILE CG1  C  35.067 -10.835  38.460 1.00 . A A .  97 ILE CG1  1 1 
       19 49149 1 1  78 ILE CG2  C  36.883  -9.106  38.592 1.00 . A A .  97 ILE CG2  1 1 
       19 49150 1 1  78 ILE H    H  37.905 -12.389  40.033 1.00 . A A .  97 ILE H    1 1 
       19 49151 1 1  78 ILE HA   H  36.883 -12.088  37.396 1.00 . A A .  97 ILE HA   1 1 
       19 49152 1 1  78 ILE HB   H  36.615 -10.730  39.926 1.00 . A A .  97 ILE HB   1 1 
       19 49153 1 1  78 ILE HD11 H  33.887 -11.008  40.227 1.00 . A A .  97 ILE HD11 1 1 
       19 49154 1 1  78 ILE HD12 H  33.498 -12.185  38.973 1.00 . A A .  97 ILE HD12 1 1 
       19 49155 1 1  78 ILE HD13 H  34.965 -12.372  39.934 1.00 . A A .  97 ILE HD13 1 1 
       19 49156 1 1  78 ILE HG12 H  34.551  -9.894  38.340 1.00 . A A .  97 ILE HG12 1 1 
       19 49157 1 1  78 ILE HG13 H  35.057 -11.367  37.521 1.00 . A A .  97 ILE HG13 1 1 
       19 49158 1 1  78 ILE HG21 H  36.613  -8.500  39.444 1.00 . A A .  97 ILE HG21 1 1 
       19 49159 1 1  78 ILE HG22 H  37.946  -9.029  38.418 1.00 . A A .  97 ILE HG22 1 1 
       19 49160 1 1  78 ILE HG23 H  36.349  -8.761  37.720 1.00 . A A .  97 ILE HG23 1 1 
       19 49161 1 1  78 ILE N    N  37.984 -12.553  39.068 1.00 . A A .  97 ILE N    1 1 
       19 49162 1 1  78 ILE O    O  38.462 -10.444  36.254 1.00 . A A .  97 ILE O    1 1 
       19 49163 1 1  79 ALA C    C  41.623 -10.662  36.531 1.00 . A A .  98 ALA C    1 1 
       19 49164 1 1  79 ALA CA   C  40.826  -9.867  37.562 1.00 . A A .  98 ALA CA   1 1 
       19 49165 1 1  79 ALA CB   C  41.741  -9.395  38.680 1.00 . A A .  98 ALA CB   1 1 
       19 49166 1 1  79 ALA H    H  39.788 -10.993  39.024 1.00 . A A .  98 ALA H    1 1 
       19 49167 1 1  79 ALA HA   H  40.416  -8.992  37.079 1.00 . A A .  98 ALA HA   1 1 
       19 49168 1 1  79 ALA HB1  H  42.770  -9.563  38.399 1.00 . A A .  98 ALA HB1  1 1 
       19 49169 1 1  79 ALA HB2  H  41.582  -8.340  38.851 1.00 . A A .  98 ALA HB2  1 1 
       19 49170 1 1  79 ALA HB3  H  41.520  -9.944  39.582 1.00 . A A .  98 ALA HB3  1 1 
       19 49171 1 1  79 ALA N    N  39.715 -10.628  38.114 1.00 . A A .  98 ALA N    1 1 
       19 49172 1 1  79 ALA O    O  41.764 -10.235  35.384 1.00 . A A .  98 ALA O    1 1 
       19 49173 1 1  80 MET C    C  42.220 -13.669  35.288 1.00 . A A .  99 MET C    1 1 
       19 49174 1 1  80 MET CA   C  43.002 -12.587  36.025 1.00 . A A .  99 MET CA   1 1 
       19 49175 1 1  80 MET CB   C  44.184 -13.224  36.774 1.00 . A A .  99 MET CB   1 1 
       19 49176 1 1  80 MET CE   C  44.515 -11.588  40.312 1.00 . A A .  99 MET CE   1 1 
       19 49177 1 1  80 MET CG   C  43.971 -13.387  38.269 1.00 . A A .  99 MET CG   1 1 
       19 49178 1 1  80 MET H    H  41.953 -12.154  37.829 1.00 . A A .  99 MET H    1 1 
       19 49179 1 1  80 MET HA   H  43.399 -11.893  35.283 1.00 . A A .  99 MET HA   1 1 
       19 49180 1 1  80 MET HB2  H  44.376 -14.199  36.354 1.00 . A A .  99 MET HB2  1 1 
       19 49181 1 1  80 MET HB3  H  45.058 -12.604  36.627 1.00 . A A .  99 MET HB3  1 1 
       19 49182 1 1  80 MET HE1  H  43.447 -11.660  40.158 1.00 . A A .  99 MET HE1  1 1 
       19 49183 1 1  80 MET HE2  H  44.748 -11.819  41.340 1.00 . A A .  99 MET HE2  1 1 
       19 49184 1 1  80 MET HE3  H  44.843 -10.584  40.086 1.00 . A A .  99 MET HE3  1 1 
       19 49185 1 1  80 MET HG2  H  43.075 -12.854  38.551 1.00 . A A .  99 MET HG2  1 1 
       19 49186 1 1  80 MET HG3  H  43.850 -14.438  38.489 1.00 . A A .  99 MET HG3  1 1 
       19 49187 1 1  80 MET N    N  42.148 -11.816  36.928 1.00 . A A .  99 MET N    1 1 
       19 49188 1 1  80 MET O    O  42.366 -13.817  34.073 1.00 . A A .  99 MET O    1 1 
       19 49189 1 1  80 MET SD   S  45.353 -12.749  39.236 1.00 . A A .  99 MET SD   1 1 
       19 49190 1 1  81 GLY C    C  41.707 -16.485  34.739 1.00 . A A . 100 GLY C    1 1 
       19 49191 1 1  81 GLY CA   C  40.716 -15.560  35.423 1.00 . A A . 100 GLY CA   1 1 
       19 49192 1 1  81 GLY H    H  41.202 -14.163  36.943 1.00 . A A . 100 GLY H    1 1 
       19 49193 1 1  81 GLY HA2  H  40.201 -16.106  36.200 1.00 . A A . 100 GLY HA2  1 1 
       19 49194 1 1  81 GLY HA3  H  39.994 -15.219  34.695 1.00 . A A . 100 GLY HA3  1 1 
       19 49195 1 1  81 GLY N    N  41.380 -14.406  36.011 1.00 . A A . 100 GLY N    1 1 
       19 49196 1 1  81 GLY O    O  42.766 -16.790  35.293 1.00 . A A . 100 GLY O    1 1 
       19 49197 1 1  82 VAL C    C  42.826 -16.818  31.573 1.00 . A A . 101 VAL C    1 1 
       19 49198 1 1  82 VAL CA   C  42.327 -17.680  32.732 1.00 . A A . 101 VAL CA   1 1 
       19 49199 1 1  82 VAL CB   C  41.704 -18.999  32.199 1.00 . A A . 101 VAL CB   1 1 
       19 49200 1 1  82 VAL CG1  C  40.313 -18.760  31.621 1.00 . A A . 101 VAL CG1  1 1 
       19 49201 1 1  82 VAL CG2  C  42.617 -19.649  31.166 1.00 . A A . 101 VAL CG2  1 1 
       19 49202 1 1  82 VAL H    H  40.493 -16.722  33.169 1.00 . A A . 101 VAL H    1 1 
       19 49203 1 1  82 VAL HA   H  43.167 -17.933  33.363 1.00 . A A . 101 VAL HA   1 1 
       19 49204 1 1  82 VAL HB   H  41.604 -19.681  33.032 1.00 . A A . 101 VAL HB   1 1 
       19 49205 1 1  82 VAL HG11 H  39.658 -19.566  31.917 1.00 . A A . 101 VAL HG11 1 1 
       19 49206 1 1  82 VAL HG12 H  39.925 -17.824  31.993 1.00 . A A . 101 VAL HG12 1 1 
       19 49207 1 1  82 VAL HG13 H  40.373 -18.723  30.543 1.00 . A A . 101 VAL HG13 1 1 
       19 49208 1 1  82 VAL HG21 H  43.110 -20.503  31.608 1.00 . A A . 101 VAL HG21 1 1 
       19 49209 1 1  82 VAL HG22 H  42.030 -19.970  30.317 1.00 . A A . 101 VAL HG22 1 1 
       19 49210 1 1  82 VAL HG23 H  43.356 -18.933  30.840 1.00 . A A . 101 VAL HG23 1 1 
       19 49211 1 1  82 VAL N    N  41.381 -16.922  33.533 1.00 . A A . 101 VAL N    1 1 
       19 49212 1 1  82 VAL O    O  42.032 -16.356  30.751 1.00 . A A . 101 VAL O    1 1 
       19 49213 1 1  83 ASP C    C  46.250 -15.572  30.800 1.00 . A A . 102 ASP C    1 1 
       19 49214 1 1  83 ASP CA   C  44.775 -15.785  30.485 1.00 . A A . 102 ASP CA   1 1 
       19 49215 1 1  83 ASP CB   C  44.094 -14.416  30.363 1.00 . A A . 102 ASP CB   1 1 
       19 49216 1 1  83 ASP CG   C  44.591 -13.627  29.167 1.00 . A A . 102 ASP CG   1 1 
       19 49217 1 1  83 ASP H    H  44.711 -17.046  32.190 1.00 . A A . 102 ASP H    1 1 
       19 49218 1 1  83 ASP HA   H  44.691 -16.305  29.544 1.00 . A A . 102 ASP HA   1 1 
       19 49219 1 1  83 ASP HB2  H  43.028 -14.557  30.260 1.00 . A A . 102 ASP HB2  1 1 
       19 49220 1 1  83 ASP HB3  H  44.294 -13.842  31.256 1.00 . A A . 102 ASP HB3  1 1 
       19 49221 1 1  83 ASP N    N  44.143 -16.617  31.519 1.00 . A A . 102 ASP N    1 1 
       19 49222 1 1  83 ASP O    O  46.637 -14.545  31.360 1.00 . A A . 102 ASP O    1 1 
       19 49223 1 1  83 ASP OD1  O  44.441 -14.110  28.022 1.00 . A A . 102 ASP OD1  1 1 
       19 49224 1 1  83 ASP OD2  O  45.133 -12.521  29.367 1.00 . A A . 102 ASP OD2  1 1 
       19 49225 1 1  84 GLY C    C  48.955 -16.636  32.093 1.00 . A A . 103 GLY C    1 1 
       19 49226 1 1  84 GLY CA   C  48.501 -16.432  30.659 1.00 . A A . 103 GLY CA   1 1 
       19 49227 1 1  84 GLY H    H  46.688 -17.410  30.146 1.00 . A A . 103 GLY H    1 1 
       19 49228 1 1  84 GLY HA2  H  48.993 -17.161  30.034 1.00 . A A . 103 GLY HA2  1 1 
       19 49229 1 1  84 GLY HA3  H  48.795 -15.445  30.339 1.00 . A A . 103 GLY HA3  1 1 
       19 49230 1 1  84 GLY N    N  47.065 -16.567  30.490 1.00 . A A . 103 GLY N    1 1 
       19 49231 1 1  84 GLY O    O  50.119 -16.946  32.342 1.00 . A A . 103 GLY O    1 1 
       19 49232 1 1  85 ALA C    C  48.768 -18.092  34.695 1.00 . A A . 104 ALA C    1 1 
       19 49233 1 1  85 ALA CA   C  48.356 -16.646  34.448 1.00 . A A . 104 ALA CA   1 1 
       19 49234 1 1  85 ALA CB   C  47.156 -16.271  35.310 1.00 . A A . 104 ALA CB   1 1 
       19 49235 1 1  85 ALA H    H  47.142 -16.175  32.782 1.00 . A A . 104 ALA H    1 1 
       19 49236 1 1  85 ALA HA   H  49.179 -15.994  34.704 1.00 . A A . 104 ALA HA   1 1 
       19 49237 1 1  85 ALA HB1  H  46.447 -17.086  35.316 1.00 . A A . 104 ALA HB1  1 1 
       19 49238 1 1  85 ALA HB2  H  47.486 -16.075  36.320 1.00 . A A . 104 ALA HB2  1 1 
       19 49239 1 1  85 ALA HB3  H  46.684 -15.386  34.907 1.00 . A A . 104 ALA HB3  1 1 
       19 49240 1 1  85 ALA N    N  48.042 -16.453  33.040 1.00 . A A . 104 ALA N    1 1 
       19 49241 1 1  85 ALA O    O  47.961 -19.010  34.547 1.00 . A A . 104 ALA O    1 1 
       19 49242 1 1  86 ASN C    C  50.102 -20.186  36.608 1.00 . A A . 105 ASN C    1 1 
       19 49243 1 1  86 ASN CA   C  50.553 -19.631  35.270 1.00 . A A . 105 ASN CA   1 1 
       19 49244 1 1  86 ASN CB   C  52.081 -19.613  35.205 1.00 . A A . 105 ASN CB   1 1 
       19 49245 1 1  86 ASN CG   C  52.629 -20.657  34.255 1.00 . A A . 105 ASN CG   1 1 
       19 49246 1 1  86 ASN H    H  50.612 -17.513  35.206 1.00 . A A . 105 ASN H    1 1 
       19 49247 1 1  86 ASN HA   H  50.171 -20.261  34.480 1.00 . A A . 105 ASN HA   1 1 
       19 49248 1 1  86 ASN HB2  H  52.409 -18.640  34.872 1.00 . A A . 105 ASN HB2  1 1 
       19 49249 1 1  86 ASN HB3  H  52.480 -19.806  36.190 1.00 . A A . 105 ASN HB3  1 1 
       19 49250 1 1  86 ASN HD21 H  54.187 -20.962  35.449 1.00 . A A . 105 ASN HD21 1 1 
       19 49251 1 1  86 ASN HD22 H  54.153 -21.907  34.000 1.00 . A A . 105 ASN HD22 1 1 
       19 49252 1 1  86 ASN N    N  50.023 -18.288  35.074 1.00 . A A . 105 ASN N    1 1 
       19 49253 1 1  86 ASN ND2  N  53.768 -21.234  34.606 1.00 . A A . 105 ASN ND2  1 1 
       19 49254 1 1  86 ASN O    O  49.685 -21.336  36.711 1.00 . A A . 105 ASN O    1 1 
       19 49255 1 1  86 ASN OD1  O  52.039 -20.935  33.210 1.00 . A A . 105 ASN OD1  1 1 
       19 49256 1 1  87 GLU C    C  49.441 -18.403  39.721 1.00 . A A . 106 GLU C    1 1 
       19 49257 1 1  87 GLU CA   C  49.680 -19.681  38.946 1.00 . A A . 106 GLU CA   1 1 
       19 49258 1 1  87 GLU CB   C  50.659 -20.578  39.718 1.00 . A A . 106 GLU CB   1 1 
       19 49259 1 1  87 GLU CD   C  53.023 -21.400  40.034 1.00 . A A . 106 GLU CD   1 1 
       19 49260 1 1  87 GLU CG   C  52.099 -20.506  39.233 1.00 . A A . 106 GLU CG   1 1 
       19 49261 1 1  87 GLU H    H  50.591 -18.468  37.483 1.00 . A A . 106 GLU H    1 1 
       19 49262 1 1  87 GLU HA   H  48.740 -20.200  38.823 1.00 . A A . 106 GLU HA   1 1 
       19 49263 1 1  87 GLU HB2  H  50.644 -20.291  40.757 1.00 . A A . 106 GLU HB2  1 1 
       19 49264 1 1  87 GLU HB3  H  50.327 -21.601  39.634 1.00 . A A . 106 GLU HB3  1 1 
       19 49265 1 1  87 GLU HG2  H  52.134 -20.810  38.198 1.00 . A A . 106 GLU HG2  1 1 
       19 49266 1 1  87 GLU HG3  H  52.443 -19.486  39.321 1.00 . A A . 106 GLU HG3  1 1 
       19 49267 1 1  87 GLU N    N  50.182 -19.347  37.624 1.00 . A A . 106 GLU N    1 1 
       19 49268 1 1  87 GLU O    O  50.207 -17.448  39.600 1.00 . A A . 106 GLU O    1 1 
       19 49269 1 1  87 GLU OE1  O  52.651 -22.565  40.289 1.00 . A A . 106 GLU OE1  1 1 
       19 49270 1 1  87 GLU OE2  O  54.115 -20.943  40.423 1.00 . A A . 106 GLU OE2  1 1 
       19 49271 1 1  88 VAL C    C  48.056 -17.562  42.782 1.00 . A A . 107 VAL C    1 1 
       19 49272 1 1  88 VAL CA   C  48.081 -17.204  41.305 1.00 . A A . 107 VAL CA   1 1 
       19 49273 1 1  88 VAL CB   C  46.733 -16.559  40.921 1.00 . A A . 107 VAL CB   1 1 
       19 49274 1 1  88 VAL CG1  C  46.687 -15.116  41.395 1.00 . A A . 107 VAL CG1  1 1 
       19 49275 1 1  88 VAL CG2  C  46.492 -16.637  39.419 1.00 . A A . 107 VAL CG2  1 1 
       19 49276 1 1  88 VAL H    H  47.775 -19.150  40.531 1.00 . A A . 107 VAL H    1 1 
       19 49277 1 1  88 VAL HA   H  48.864 -16.481  41.136 1.00 . A A . 107 VAL HA   1 1 
       19 49278 1 1  88 VAL HB   H  45.944 -17.103  41.420 1.00 . A A . 107 VAL HB   1 1 
       19 49279 1 1  88 VAL HG11 H  45.844 -14.984  42.056 1.00 . A A . 107 VAL HG11 1 1 
       19 49280 1 1  88 VAL HG12 H  47.600 -14.880  41.923 1.00 . A A . 107 VAL HG12 1 1 
       19 49281 1 1  88 VAL HG13 H  46.584 -14.460  40.543 1.00 . A A . 107 VAL HG13 1 1 
       19 49282 1 1  88 VAL HG21 H  47.008 -15.823  38.929 1.00 . A A . 107 VAL HG21 1 1 
       19 49283 1 1  88 VAL HG22 H  46.865 -17.578  39.043 1.00 . A A . 107 VAL HG22 1 1 
       19 49284 1 1  88 VAL HG23 H  45.433 -16.563  39.221 1.00 . A A . 107 VAL HG23 1 1 
       19 49285 1 1  88 VAL N    N  48.379 -18.373  40.501 1.00 . A A . 107 VAL N    1 1 
       19 49286 1 1  88 VAL O    O  47.270 -18.400  43.217 1.00 . A A . 107 VAL O    1 1 
       19 49287 1 1  89 TYR C    C  48.630 -15.824  45.678 1.00 . A A . 108 TYR C    1 1 
       19 49288 1 1  89 TYR CA   C  48.981 -17.125  44.978 1.00 . A A . 108 TYR CA   1 1 
       19 49289 1 1  89 TYR CB   C  50.373 -17.577  45.424 1.00 . A A . 108 TYR CB   1 1 
       19 49290 1 1  89 TYR CD1  C  50.531 -20.095  45.274 1.00 . A A . 108 TYR CD1  1 1 
       19 49291 1 1  89 TYR CD2  C  51.677 -18.792  43.640 1.00 . A A . 108 TYR CD2  1 1 
       19 49292 1 1  89 TYR CE1  C  50.994 -21.254  44.680 1.00 . A A . 108 TYR CE1  1 1 
       19 49293 1 1  89 TYR CE2  C  52.147 -19.943  43.044 1.00 . A A . 108 TYR CE2  1 1 
       19 49294 1 1  89 TYR CG   C  50.864 -18.846  44.764 1.00 . A A . 108 TYR CG   1 1 
       19 49295 1 1  89 TYR CZ   C  51.802 -21.173  43.566 1.00 . A A . 108 TYR CZ   1 1 
       19 49296 1 1  89 TYR H    H  49.562 -16.299  43.121 1.00 . A A . 108 TYR H    1 1 
       19 49297 1 1  89 TYR HA   H  48.256 -17.879  45.243 1.00 . A A . 108 TYR HA   1 1 
       19 49298 1 1  89 TYR HB2  H  51.083 -16.795  45.199 1.00 . A A . 108 TYR HB2  1 1 
       19 49299 1 1  89 TYR HB3  H  50.359 -17.745  46.491 1.00 . A A . 108 TYR HB3  1 1 
       19 49300 1 1  89 TYR HD1  H  49.897 -20.153  46.146 1.00 . A A . 108 TYR HD1  1 1 
       19 49301 1 1  89 TYR HD2  H  51.943 -17.830  43.231 1.00 . A A . 108 TYR HD2  1 1 
       19 49302 1 1  89 TYR HE1  H  50.723 -22.216  45.091 1.00 . A A . 108 TYR HE1  1 1 
       19 49303 1 1  89 TYR HE2  H  52.782 -19.876  42.168 1.00 . A A . 108 TYR HE2  1 1 
       19 49304 1 1  89 TYR HH   H  52.380 -22.192  42.027 1.00 . A A . 108 TYR HH   1 1 
       19 49305 1 1  89 TYR N    N  48.932 -16.930  43.541 1.00 . A A . 108 TYR N    1 1 
       19 49306 1 1  89 TYR O    O  49.369 -14.847  45.586 1.00 . A A . 108 TYR O    1 1 
       19 49307 1 1  89 TYR OH   O  52.275 -22.326  42.983 1.00 . A A . 108 TYR OH   1 1 
       19 49308 1 1  90 ASN C    C  47.029 -14.883  48.572 1.00 . A A . 109 ASN C    1 1 
       19 49309 1 1  90 ASN CA   C  47.076 -14.615  47.073 1.00 . A A . 109 ASN CA   1 1 
       19 49310 1 1  90 ASN CB   C  45.706 -14.141  46.565 1.00 . A A . 109 ASN CB   1 1 
       19 49311 1 1  90 ASN CG   C  44.586 -15.117  46.871 1.00 . A A . 109 ASN CG   1 1 
       19 49312 1 1  90 ASN H    H  46.942 -16.610  46.388 1.00 . A A . 109 ASN H    1 1 
       19 49313 1 1  90 ASN HA   H  47.803 -13.841  46.884 1.00 . A A . 109 ASN HA   1 1 
       19 49314 1 1  90 ASN HB2  H  45.467 -13.196  47.029 1.00 . A A . 109 ASN HB2  1 1 
       19 49315 1 1  90 ASN HB3  H  45.756 -14.006  45.494 1.00 . A A . 109 ASN HB3  1 1 
       19 49316 1 1  90 ASN HD21 H  43.592 -13.712  47.856 1.00 . A A . 109 ASN HD21 1 1 
       19 49317 1 1  90 ASN HD22 H  42.837 -15.270  47.806 1.00 . A A . 109 ASN HD22 1 1 
       19 49318 1 1  90 ASN N    N  47.504 -15.806  46.361 1.00 . A A . 109 ASN N    1 1 
       19 49319 1 1  90 ASN ND2  N  43.571 -14.648  47.576 1.00 . A A . 109 ASN ND2  1 1 
       19 49320 1 1  90 ASN O    O  46.380 -15.826  49.024 1.00 . A A . 109 ASN O    1 1 
       19 49321 1 1  90 ASN OD1  O  44.631 -16.278  46.468 1.00 . A A . 109 ASN OD1  1 1 
       19 49322 1 1  91 GLU C    C  46.914 -13.025  51.358 1.00 . A A . 110 GLU C    1 1 
       19 49323 1 1  91 GLU CA   C  47.685 -14.201  50.783 1.00 . A A . 110 GLU CA   1 1 
       19 49324 1 1  91 GLU CB   C  49.101 -14.250  51.371 1.00 . A A . 110 GLU CB   1 1 
       19 49325 1 1  91 GLU CD   C  50.416 -13.512  53.413 1.00 . A A . 110 GLU CD   1 1 
       19 49326 1 1  91 GLU CG   C  49.143 -14.156  52.891 1.00 . A A . 110 GLU CG   1 1 
       19 49327 1 1  91 GLU H    H  48.326 -13.397  48.934 1.00 . A A . 110 GLU H    1 1 
       19 49328 1 1  91 GLU HA   H  47.166 -15.117  51.024 1.00 . A A . 110 GLU HA   1 1 
       19 49329 1 1  91 GLU HB2  H  49.566 -15.180  51.078 1.00 . A A . 110 GLU HB2  1 1 
       19 49330 1 1  91 GLU HB3  H  49.673 -13.428  50.964 1.00 . A A . 110 GLU HB3  1 1 
       19 49331 1 1  91 GLU HG2  H  48.301 -13.570  53.226 1.00 . A A . 110 GLU HG2  1 1 
       19 49332 1 1  91 GLU HG3  H  49.069 -15.154  53.300 1.00 . A A . 110 GLU HG3  1 1 
       19 49333 1 1  91 GLU N    N  47.750 -14.086  49.344 1.00 . A A . 110 GLU N    1 1 
       19 49334 1 1  91 GLU O    O  47.317 -11.862  51.236 1.00 . A A . 110 GLU O    1 1 
       19 49335 1 1  91 GLU OE1  O  51.235 -13.032  52.598 1.00 . A A . 110 GLU OE1  1 1 
       19 49336 1 1  91 GLU OE2  O  50.613 -13.493  54.644 1.00 . A A . 110 GLU OE2  1 1 
       19 49337 1 1  92 ILE C    C  44.946 -12.789  54.164 1.00 . A A . 111 ILE C    1 1 
       19 49338 1 1  92 ILE CA   C  45.000 -12.381  52.701 1.00 . A A . 111 ILE CA   1 1 
       19 49339 1 1  92 ILE CB   C  43.569 -12.258  52.128 1.00 . A A . 111 ILE CB   1 1 
       19 49340 1 1  92 ILE CD1  C  44.101 -11.718  49.668 1.00 . A A . 111 ILE CD1  1 1 
       19 49341 1 1  92 ILE CG1  C  43.522 -12.718  50.659 1.00 . A A . 111 ILE CG1  1 1 
       19 49342 1 1  92 ILE CG2  C  43.069 -10.826  52.261 1.00 . A A . 111 ILE CG2  1 1 
       19 49343 1 1  92 ILE H    H  45.477 -14.273  51.919 1.00 . A A . 111 ILE H    1 1 
       19 49344 1 1  92 ILE HA   H  45.486 -11.419  52.621 1.00 . A A . 111 ILE HA   1 1 
       19 49345 1 1  92 ILE HB   H  42.918 -12.892  52.714 1.00 . A A . 111 ILE HB   1 1 
       19 49346 1 1  92 ILE HD11 H  44.694 -12.241  48.933 1.00 . A A . 111 ILE HD11 1 1 
       19 49347 1 1  92 ILE HD12 H  43.297 -11.193  49.175 1.00 . A A . 111 ILE HD12 1 1 
       19 49348 1 1  92 ILE HD13 H  44.723 -11.010  50.194 1.00 . A A . 111 ILE HD13 1 1 
       19 49349 1 1  92 ILE HG12 H  44.083 -13.635  50.561 1.00 . A A . 111 ILE HG12 1 1 
       19 49350 1 1  92 ILE HG13 H  42.493 -12.903  50.380 1.00 . A A . 111 ILE HG13 1 1 
       19 49351 1 1  92 ILE HG21 H  41.988 -10.821  52.284 1.00 . A A . 111 ILE HG21 1 1 
       19 49352 1 1  92 ILE HG22 H  43.450 -10.392  53.174 1.00 . A A . 111 ILE HG22 1 1 
       19 49353 1 1  92 ILE HG23 H  43.411 -10.243  51.415 1.00 . A A . 111 ILE HG23 1 1 
       19 49354 1 1  92 ILE N    N  45.789 -13.345  51.964 1.00 . A A . 111 ILE N    1 1 
       19 49355 1 1  92 ILE O    O  44.366 -13.823  54.488 1.00 . A A . 111 ILE O    1 1 
       19 49356 1 1  93 ARG C    C  44.240 -11.956  57.121 1.00 . A A . 112 ARG C    1 1 
       19 49357 1 1  93 ARG CA   C  45.556 -12.363  56.460 1.00 . A A . 112 ARG CA   1 1 
       19 49358 1 1  93 ARG CB   C  46.748 -11.724  57.175 1.00 . A A . 112 ARG CB   1 1 
       19 49359 1 1  93 ARG CD   C  49.228 -12.063  57.386 1.00 . A A . 112 ARG CD   1 1 
       19 49360 1 1  93 ARG CG   C  47.859 -12.711  57.491 1.00 . A A . 112 ARG CG   1 1 
       19 49361 1 1  93 ARG CZ   C  49.967 -10.137  58.740 1.00 . A A . 112 ARG CZ   1 1 
       19 49362 1 1  93 ARG H    H  45.982 -11.179  54.747 1.00 . A A . 112 ARG H    1 1 
       19 49363 1 1  93 ARG HA   H  45.650 -13.438  56.521 1.00 . A A . 112 ARG HA   1 1 
       19 49364 1 1  93 ARG HB2  H  47.155 -10.942  56.549 1.00 . A A . 112 ARG HB2  1 1 
       19 49365 1 1  93 ARG HB3  H  46.408 -11.290  58.102 1.00 . A A . 112 ARG HB3  1 1 
       19 49366 1 1  93 ARG HD2  H  49.953 -12.822  57.136 1.00 . A A . 112 ARG HD2  1 1 
       19 49367 1 1  93 ARG HD3  H  49.201 -11.318  56.604 1.00 . A A . 112 ARG HD3  1 1 
       19 49368 1 1  93 ARG HE   H  49.643 -11.982  59.449 1.00 . A A . 112 ARG HE   1 1 
       19 49369 1 1  93 ARG HG2  H  47.722 -13.083  58.495 1.00 . A A . 112 ARG HG2  1 1 
       19 49370 1 1  93 ARG HG3  H  47.806 -13.532  56.791 1.00 . A A . 112 ARG HG3  1 1 
       19 49371 1 1  93 ARG HH11 H  49.726  -9.740  56.769 1.00 . A A . 112 ARG HH11 1 1 
       19 49372 1 1  93 ARG HH12 H  50.241  -8.392  57.734 1.00 . A A . 112 ARG HH12 1 1 
       19 49373 1 1  93 ARG HH21 H  50.297 -10.217  60.745 1.00 . A A . 112 ARG HH21 1 1 
       19 49374 1 1  93 ARG HH22 H  50.567  -8.662  60.001 1.00 . A A . 112 ARG HH22 1 1 
       19 49375 1 1  93 ARG N    N  45.547 -12.008  55.046 1.00 . A A . 112 ARG N    1 1 
       19 49376 1 1  93 ARG NE   N  49.626 -11.421  58.638 1.00 . A A . 112 ARG NE   1 1 
       19 49377 1 1  93 ARG NH1  N  49.976  -9.363  57.661 1.00 . A A . 112 ARG NH1  1 1 
       19 49378 1 1  93 ARG NH2  N  50.303  -9.631  59.920 1.00 . A A . 112 ARG NH2  1 1 
       19 49379 1 1  93 ARG O    O  44.190 -11.043  57.947 1.00 . A A . 112 ARG O    1 1 
       19 49380 1 1  94 GLN C    C  41.180 -13.649  57.715 1.00 . A A . 113 GLN C    1 1 
       19 49381 1 1  94 GLN CA   C  41.843 -12.358  57.246 1.00 . A A . 113 GLN CA   1 1 
       19 49382 1 1  94 GLN CB   C  41.000 -11.655  56.165 1.00 . A A . 113 GLN CB   1 1 
       19 49383 1 1  94 GLN CD   C  39.534 -13.234  54.836 1.00 . A A . 113 GLN CD   1 1 
       19 49384 1 1  94 GLN CG   C  39.597 -12.221  55.962 1.00 . A A . 113 GLN CG   1 1 
       19 49385 1 1  94 GLN H    H  43.284 -13.356  56.066 1.00 . A A . 113 GLN H    1 1 
       19 49386 1 1  94 GLN HA   H  41.950 -11.697  58.093 1.00 . A A . 113 GLN HA   1 1 
       19 49387 1 1  94 GLN HB2  H  40.902 -10.612  56.428 1.00 . A A . 113 GLN HB2  1 1 
       19 49388 1 1  94 GLN HB3  H  41.527 -11.724  55.223 1.00 . A A . 113 GLN HB3  1 1 
       19 49389 1 1  94 GLN HE21 H  40.347 -11.932  53.576 1.00 . A A . 113 GLN HE21 1 1 
       19 49390 1 1  94 GLN HE22 H  39.976 -13.486  52.915 1.00 . A A . 113 GLN HE22 1 1 
       19 49391 1 1  94 GLN HG2  H  39.281 -12.702  56.875 1.00 . A A . 113 GLN HG2  1 1 
       19 49392 1 1  94 GLN HG3  H  38.919 -11.407  55.732 1.00 . A A . 113 GLN HG3  1 1 
       19 49393 1 1  94 GLN N    N  43.172 -12.635  56.729 1.00 . A A . 113 GLN N    1 1 
       19 49394 1 1  94 GLN NE2  N  39.998 -12.845  53.656 1.00 . A A . 113 GLN NE2  1 1 
       19 49395 1 1  94 GLN O    O  41.411 -14.717  57.148 1.00 . A A . 113 GLN O    1 1 
       19 49396 1 1  94 GLN OE1  O  39.062 -14.355  55.023 1.00 . A A . 113 GLN OE1  1 1 
       19 49397 1 1  95 GLY C    C  40.411 -15.630  60.095 1.00 . A A . 114 GLY C    1 1 
       19 49398 1 1  95 GLY CA   C  39.610 -14.686  59.223 1.00 . A A . 114 GLY CA   1 1 
       19 49399 1 1  95 GLY H    H  40.304 -12.689  59.235 1.00 . A A . 114 GLY H    1 1 
       19 49400 1 1  95 GLY HA2  H  38.763 -14.330  59.789 1.00 . A A . 114 GLY HA2  1 1 
       19 49401 1 1  95 GLY HA3  H  39.249 -15.230  58.363 1.00 . A A . 114 GLY HA3  1 1 
       19 49402 1 1  95 GLY N    N  40.375 -13.547  58.763 1.00 . A A . 114 GLY N    1 1 
       19 49403 1 1  95 GLY O    O  40.670 -15.342  61.265 1.00 . A A . 114 GLY O    1 1 
       19 49404 1 1  96 GLN C    C  42.580 -18.469  59.462 1.00 . A A . 115 GLN C    1 1 
       19 49405 1 1  96 GLN CA   C  41.472 -17.813  60.281 1.00 . A A . 115 GLN CA   1 1 
       19 49406 1 1  96 GLN CB   C  40.459 -18.883  60.697 1.00 . A A . 115 GLN CB   1 1 
       19 49407 1 1  96 GLN CD   C  39.932 -19.092  63.159 1.00 . A A . 115 GLN CD   1 1 
       19 49408 1 1  96 GLN CG   C  39.546 -18.462  61.836 1.00 . A A . 115 GLN CG   1 1 
       19 49409 1 1  96 GLN H    H  40.674 -16.883  58.562 1.00 . A A . 115 GLN H    1 1 
       19 49410 1 1  96 GLN HA   H  41.902 -17.370  61.168 1.00 . A A . 115 GLN HA   1 1 
       19 49411 1 1  96 GLN HB2  H  39.843 -19.127  59.845 1.00 . A A . 115 GLN HB2  1 1 
       19 49412 1 1  96 GLN HB3  H  40.996 -19.768  61.005 1.00 . A A . 115 GLN HB3  1 1 
       19 49413 1 1  96 GLN HE21 H  40.137 -20.865  62.282 1.00 . A A . 115 GLN HE21 1 1 
       19 49414 1 1  96 GLN HE22 H  40.446 -20.824  63.989 1.00 . A A . 115 GLN HE22 1 1 
       19 49415 1 1  96 GLN HG2  H  39.592 -17.389  61.940 1.00 . A A . 115 GLN HG2  1 1 
       19 49416 1 1  96 GLN HG3  H  38.534 -18.755  61.595 1.00 . A A . 115 GLN HG3  1 1 
       19 49417 1 1  96 GLN N    N  40.808 -16.761  59.524 1.00 . A A . 115 GLN N    1 1 
       19 49418 1 1  96 GLN NE2  N  40.202 -20.387  63.142 1.00 . A A . 115 GLN NE2  1 1 
       19 49419 1 1  96 GLN O    O  42.482 -18.562  58.238 1.00 . A A . 115 GLN O    1 1 
       19 49420 1 1  96 GLN OE1  O  39.978 -18.421  64.190 1.00 . A A . 115 GLN OE1  1 1 
       19 49421 1 1  97 PRO C    C  44.260 -21.202  59.434 1.00 . A A . 116 PRO C    1 1 
       19 49422 1 1  97 PRO CA   C  44.693 -19.735  59.503 1.00 . A A . 116 PRO CA   1 1 
       19 49423 1 1  97 PRO CB   C  45.883 -19.548  60.445 1.00 . A A . 116 PRO CB   1 1 
       19 49424 1 1  97 PRO CD   C  43.947 -18.652  61.552 1.00 . A A . 116 PRO CD   1 1 
       19 49425 1 1  97 PRO CG   C  45.271 -19.336  61.788 1.00 . A A . 116 PRO CG   1 1 
       19 49426 1 1  97 PRO HA   H  44.943 -19.383  58.513 1.00 . A A . 116 PRO HA   1 1 
       19 49427 1 1  97 PRO HB2  H  46.505 -20.432  60.428 1.00 . A A . 116 PRO HB2  1 1 
       19 49428 1 1  97 PRO HB3  H  46.458 -18.689  60.133 1.00 . A A . 116 PRO HB3  1 1 
       19 49429 1 1  97 PRO HD2  H  43.184 -19.079  62.186 1.00 . A A . 116 PRO HD2  1 1 
       19 49430 1 1  97 PRO HD3  H  44.035 -17.591  61.735 1.00 . A A . 116 PRO HD3  1 1 
       19 49431 1 1  97 PRO HG2  H  45.117 -20.286  62.277 1.00 . A A . 116 PRO HG2  1 1 
       19 49432 1 1  97 PRO HG3  H  45.913 -18.707  62.387 1.00 . A A . 116 PRO HG3  1 1 
       19 49433 1 1  97 PRO N    N  43.655 -18.918  60.130 1.00 . A A . 116 PRO N    1 1 
       19 49434 1 1  97 PRO O    O  43.142 -21.503  59.011 1.00 . A A . 116 PRO O    1 1 
       19 49435 1 1  98 ILE C    C  44.337 -23.876  61.342 1.00 . A A . 117 ILE C    1 1 
       19 49436 1 1  98 ILE CA   C  44.762 -23.519  59.924 1.00 . A A . 117 ILE CA   1 1 
       19 49437 1 1  98 ILE CB   C  45.927 -24.434  59.489 1.00 . A A . 117 ILE CB   1 1 
       19 49438 1 1  98 ILE CD1  C  45.137 -24.482  57.072 1.00 . A A . 117 ILE CD1  1 1 
       19 49439 1 1  98 ILE CG1  C  46.277 -24.198  58.021 1.00 . A A . 117 ILE CG1  1 1 
       19 49440 1 1  98 ILE CG2  C  45.592 -25.899  59.732 1.00 . A A . 117 ILE CG2  1 1 
       19 49441 1 1  98 ILE H    H  46.036 -21.836  60.129 1.00 . A A . 117 ILE H    1 1 
       19 49442 1 1  98 ILE HA   H  43.929 -23.683  59.255 1.00 . A A . 117 ILE HA   1 1 
       19 49443 1 1  98 ILE HB   H  46.786 -24.188  60.095 1.00 . A A . 117 ILE HB   1 1 
       19 49444 1 1  98 ILE HD11 H  45.399 -24.137  56.084 1.00 . A A . 117 ILE HD11 1 1 
       19 49445 1 1  98 ILE HD12 H  44.949 -25.544  57.046 1.00 . A A . 117 ILE HD12 1 1 
       19 49446 1 1  98 ILE HD13 H  44.253 -23.967  57.413 1.00 . A A . 117 ILE HD13 1 1 
       19 49447 1 1  98 ILE HG12 H  46.566 -23.168  57.890 1.00 . A A . 117 ILE HG12 1 1 
       19 49448 1 1  98 ILE HG13 H  47.104 -24.837  57.750 1.00 . A A . 117 ILE HG13 1 1 
       19 49449 1 1  98 ILE HG21 H  46.439 -26.510  59.459 1.00 . A A . 117 ILE HG21 1 1 
       19 49450 1 1  98 ILE HG22 H  45.364 -26.047  60.776 1.00 . A A . 117 ILE HG22 1 1 
       19 49451 1 1  98 ILE HG23 H  44.738 -26.181  59.131 1.00 . A A . 117 ILE HG23 1 1 
       19 49452 1 1  98 ILE N    N  45.127 -22.113  59.855 1.00 . A A . 117 ILE N    1 1 
       19 49453 1 1  98 ILE O    O  43.268 -24.448  61.564 1.00 . A A . 117 ILE O    1 1 
       19 49454 1 1  99 GLY C    C  45.811 -23.062  64.619 1.00 . A A . 118 GLY C    1 1 
       19 49455 1 1  99 GLY CA   C  44.888 -23.807  63.688 1.00 . A A . 118 GLY CA   1 1 
       19 49456 1 1  99 GLY H    H  46.004 -23.039  62.063 1.00 . A A . 118 GLY H    1 1 
       19 49457 1 1  99 GLY HA2  H  43.868 -23.524  63.904 1.00 . A A . 118 GLY HA2  1 1 
       19 49458 1 1  99 GLY HA3  H  45.003 -24.867  63.854 1.00 . A A . 118 GLY HA3  1 1 
       19 49459 1 1  99 GLY N    N  45.175 -23.514  62.300 1.00 . A A . 118 GLY N    1 1 
       19 49460 1 1  99 GLY O    O  46.815 -22.504  64.185 1.00 . A A . 118 GLY O    1 1 
       19 49461 1 1 100 LEU C    C  47.629 -23.004  67.084 1.00 . A A . 119 LEU C    1 1 
       19 49462 1 1 100 LEU CA   C  46.270 -22.340  66.892 1.00 . A A . 119 LEU CA   1 1 
       19 49463 1 1 100 LEU CB   C  45.516 -22.275  68.222 1.00 . A A . 119 LEU CB   1 1 
       19 49464 1 1 100 LEU CD1  C  43.322 -22.237  69.434 1.00 . A A . 119 LEU CD1  1 1 
       19 49465 1 1 100 LEU CD2  C  43.766 -20.569  67.628 1.00 . A A . 119 LEU CD2  1 1 
       19 49466 1 1 100 LEU CG   C  44.013 -21.996  68.103 1.00 . A A . 119 LEU CG   1 1 
       19 49467 1 1 100 LEU H    H  44.688 -23.558  66.190 1.00 . A A . 119 LEU H    1 1 
       19 49468 1 1 100 LEU HA   H  46.424 -21.337  66.529 1.00 . A A . 119 LEU HA   1 1 
       19 49469 1 1 100 LEU HB2  H  45.649 -23.218  68.734 1.00 . A A . 119 LEU HB2  1 1 
       19 49470 1 1 100 LEU HB3  H  45.956 -21.493  68.823 1.00 . A A . 119 LEU HB3  1 1 
       19 49471 1 1 100 LEU HD11 H  43.701 -23.144  69.879 1.00 . A A . 119 LEU HD11 1 1 
       19 49472 1 1 100 LEU HD12 H  43.516 -21.404  70.093 1.00 . A A . 119 LEU HD12 1 1 
       19 49473 1 1 100 LEU HD13 H  42.256 -22.332  69.277 1.00 . A A . 119 LEU HD13 1 1 
       19 49474 1 1 100 LEU HD21 H  44.587 -19.940  67.936 1.00 . A A . 119 LEU HD21 1 1 
       19 49475 1 1 100 LEU HD22 H  43.684 -20.553  66.552 1.00 . A A . 119 LEU HD22 1 1 
       19 49476 1 1 100 LEU HD23 H  42.849 -20.199  68.065 1.00 . A A . 119 LEU HD23 1 1 
       19 49477 1 1 100 LEU HG   H  43.583 -22.672  67.376 1.00 . A A . 119 LEU HG   1 1 
       19 49478 1 1 100 LEU N    N  45.481 -23.058  65.899 1.00 . A A . 119 LEU N    1 1 
       19 49479 1 1 100 LEU O    O  48.634 -22.335  67.341 1.00 . A A . 119 LEU O    1 1 
       19 49480 1 1 101 GLY C    C  49.876 -24.774  65.997 1.00 . A A . 120 GLY C    1 1 
       19 49481 1 1 101 GLY CA   C  48.871 -25.078  67.090 1.00 . A A . 120 GLY CA   1 1 
       19 49482 1 1 101 GLY H    H  46.810 -24.792  66.714 1.00 . A A . 120 GLY H    1 1 
       19 49483 1 1 101 GLY HA2  H  49.313 -24.841  68.046 1.00 . A A . 120 GLY HA2  1 1 
       19 49484 1 1 101 GLY HA3  H  48.635 -26.131  67.066 1.00 . A A . 120 GLY HA3  1 1 
       19 49485 1 1 101 GLY N    N  47.648 -24.323  66.935 1.00 . A A . 120 GLY N    1 1 
       19 49486 1 1 101 GLY O    O  51.055 -24.543  66.277 1.00 . A A . 120 GLY O    1 1 
       19 49487 1 1 102 GLU C    C  50.630 -23.001  63.552 1.00 . A A . 121 GLU C    1 1 
       19 49488 1 1 102 GLU CA   C  50.295 -24.487  63.627 1.00 . A A . 121 GLU CA   1 1 
       19 49489 1 1 102 GLU CB   C  49.685 -24.977  62.302 1.00 . A A . 121 GLU CB   1 1 
       19 49490 1 1 102 GLU CD   C  48.521 -23.204  60.915 1.00 . A A . 121 GLU CD   1 1 
       19 49491 1 1 102 GLU CG   C  48.367 -24.313  61.934 1.00 . A A . 121 GLU CG   1 1 
       19 49492 1 1 102 GLU H    H  48.468 -24.962  64.586 1.00 . A A . 121 GLU H    1 1 
       19 49493 1 1 102 GLU HA   H  51.214 -25.029  63.800 1.00 . A A . 121 GLU HA   1 1 
       19 49494 1 1 102 GLU HB2  H  50.389 -24.791  61.505 1.00 . A A . 121 GLU HB2  1 1 
       19 49495 1 1 102 GLU HB3  H  49.515 -26.043  62.375 1.00 . A A . 121 GLU HB3  1 1 
       19 49496 1 1 102 GLU HG2  H  47.702 -25.058  61.523 1.00 . A A . 121 GLU HG2  1 1 
       19 49497 1 1 102 GLU HG3  H  47.928 -23.896  62.827 1.00 . A A . 121 GLU HG3  1 1 
       19 49498 1 1 102 GLU N    N  49.414 -24.766  64.751 1.00 . A A . 121 GLU N    1 1 
       19 49499 1 1 102 GLU O    O  51.762 -22.641  63.254 1.00 . A A . 121 GLU O    1 1 
       19 49500 1 1 102 GLU OE1  O  49.446 -23.277  60.082 1.00 . A A . 121 GLU OE1  1 1 
       19 49501 1 1 102 GLU OE2  O  47.702 -22.263  60.938 1.00 . A A . 121 GLU OE2  1 1 
       19 49502 1 1 103 ALA C    C  50.955 -20.212  64.681 1.00 . A A . 122 ALA C    1 1 
       19 49503 1 1 103 ALA CA   C  49.837 -20.693  63.764 1.00 . A A . 122 ALA CA   1 1 
       19 49504 1 1 103 ALA CB   C  48.541 -19.970  64.094 1.00 . A A . 122 ALA CB   1 1 
       19 49505 1 1 103 ALA H    H  48.777 -22.494  64.128 1.00 . A A . 122 ALA H    1 1 
       19 49506 1 1 103 ALA HA   H  50.100 -20.458  62.743 1.00 . A A . 122 ALA HA   1 1 
       19 49507 1 1 103 ALA HB1  H  47.713 -20.491  63.634 1.00 . A A . 122 ALA HB1  1 1 
       19 49508 1 1 103 ALA HB2  H  48.401 -19.949  65.164 1.00 . A A . 122 ALA HB2  1 1 
       19 49509 1 1 103 ALA HB3  H  48.584 -18.958  63.718 1.00 . A A . 122 ALA HB3  1 1 
       19 49510 1 1 103 ALA N    N  49.653 -22.143  63.855 1.00 . A A . 122 ALA N    1 1 
       19 49511 1 1 103 ALA O    O  51.797 -19.406  64.278 1.00 . A A . 122 ALA O    1 1 
       19 49512 1 1 104 SER C    C  53.381 -20.711  66.360 1.00 . A A . 123 SER C    1 1 
       19 49513 1 1 104 SER CA   C  51.991 -20.334  66.875 1.00 . A A . 123 SER CA   1 1 
       19 49514 1 1 104 SER CB   C  51.724 -21.005  68.225 1.00 . A A . 123 SER CB   1 1 
       19 49515 1 1 104 SER H    H  50.274 -21.354  66.173 1.00 . A A . 123 SER H    1 1 
       19 49516 1 1 104 SER HA   H  51.945 -19.263  66.999 1.00 . A A . 123 SER HA   1 1 
       19 49517 1 1 104 SER HB2  H  51.858 -22.071  68.126 1.00 . A A . 123 SER HB2  1 1 
       19 49518 1 1 104 SER HB3  H  52.420 -20.621  68.958 1.00 . A A . 123 SER HB3  1 1 
       19 49519 1 1 104 SER HG   H  49.781 -21.327  68.202 1.00 . A A . 123 SER HG   1 1 
       19 49520 1 1 104 SER N    N  50.967 -20.715  65.910 1.00 . A A . 123 SER N    1 1 
       19 49521 1 1 104 SER O    O  54.325 -19.928  66.457 1.00 . A A . 123 SER O    1 1 
       19 49522 1 1 104 SER OG   O  50.400 -20.751  68.673 1.00 . A A . 123 SER OG   1 1 
       19 49523 1 1 105 ASN C    C  55.100 -21.704  63.944 1.00 . A A . 124 ASN C    1 1 
       19 49524 1 1 105 ASN CA   C  54.757 -22.392  65.262 1.00 . A A . 124 ASN CA   1 1 
       19 49525 1 1 105 ASN CB   C  54.705 -23.908  65.061 1.00 . A A . 124 ASN CB   1 1 
       19 49526 1 1 105 ASN CG   C  55.953 -24.614  65.560 1.00 . A A . 124 ASN CG   1 1 
       19 49527 1 1 105 ASN H    H  52.693 -22.470  65.715 1.00 . A A . 124 ASN H    1 1 
       19 49528 1 1 105 ASN HA   H  55.526 -22.160  65.985 1.00 . A A . 124 ASN HA   1 1 
       19 49529 1 1 105 ASN HB2  H  53.854 -24.304  65.596 1.00 . A A . 124 ASN HB2  1 1 
       19 49530 1 1 105 ASN HB3  H  54.591 -24.118  64.008 1.00 . A A . 124 ASN HB3  1 1 
       19 49531 1 1 105 ASN HD21 H  54.918 -26.291  65.827 1.00 . A A . 124 ASN HD21 1 1 
       19 49532 1 1 105 ASN HD22 H  56.602 -26.364  66.228 1.00 . A A . 124 ASN HD22 1 1 
       19 49533 1 1 105 ASN N    N  53.490 -21.905  65.791 1.00 . A A . 124 ASN N    1 1 
       19 49534 1 1 105 ASN ND2  N  55.812 -25.882  65.907 1.00 . A A . 124 ASN ND2  1 1 
       19 49535 1 1 105 ASN O    O  56.267 -21.479  63.638 1.00 . A A . 124 ASN O    1 1 
       19 49536 1 1 105 ASN OD1  O  57.031 -24.026  65.639 1.00 . A A . 124 ASN OD1  1 1 
       19 49537 1 1 106 ASP C    C  54.982 -19.417  61.971 1.00 . A A . 125 ASP C    1 1 
       19 49538 1 1 106 ASP CA   C  54.249 -20.748  61.860 1.00 . A A . 125 ASP CA   1 1 
       19 49539 1 1 106 ASP CB   C  52.884 -20.546  61.175 1.00 . A A . 125 ASP CB   1 1 
       19 49540 1 1 106 ASP CG   C  52.738 -19.179  60.519 1.00 . A A . 125 ASP CG   1 1 
       19 49541 1 1 106 ASP H    H  53.157 -21.542  63.492 1.00 . A A . 125 ASP H    1 1 
       19 49542 1 1 106 ASP HA   H  54.843 -21.422  61.261 1.00 . A A . 125 ASP HA   1 1 
       19 49543 1 1 106 ASP HB2  H  52.755 -21.301  60.415 1.00 . A A . 125 ASP HB2  1 1 
       19 49544 1 1 106 ASP HB3  H  52.100 -20.656  61.914 1.00 . A A . 125 ASP HB3  1 1 
       19 49545 1 1 106 ASP N    N  54.070 -21.363  63.173 1.00 . A A . 125 ASP N    1 1 
       19 49546 1 1 106 ASP O    O  55.993 -19.199  61.303 1.00 . A A . 125 ASP O    1 1 
       19 49547 1 1 106 ASP OD1  O  53.381 -18.935  59.473 1.00 . A A . 125 ASP OD1  1 1 
       19 49548 1 1 106 ASP OD2  O  51.987 -18.335  61.056 1.00 . A A . 125 ASP OD2  1 1 
       19 49549 1 1 107 THR C    C  56.466 -17.362  63.657 1.00 . A A . 126 THR C    1 1 
       19 49550 1 1 107 THR CA   C  55.100 -17.237  63.001 1.00 . A A . 126 THR CA   1 1 
       19 49551 1 1 107 THR CB   C  54.198 -16.305  63.822 1.00 . A A . 126 THR CB   1 1 
       19 49552 1 1 107 THR CG2  C  54.621 -14.853  63.644 1.00 . A A . 126 THR CG2  1 1 
       19 49553 1 1 107 THR H    H  53.711 -18.785  63.381 1.00 . A A . 126 THR H    1 1 
       19 49554 1 1 107 THR HA   H  55.225 -16.809  62.015 1.00 . A A . 126 THR HA   1 1 
       19 49555 1 1 107 THR HB   H  54.280 -16.569  64.867 1.00 . A A . 126 THR HB   1 1 
       19 49556 1 1 107 THR HG1  H  52.825 -16.929  62.545 1.00 . A A . 126 THR HG1  1 1 
       19 49557 1 1 107 THR HG21 H  55.691 -14.772  63.787 1.00 . A A . 126 THR HG21 1 1 
       19 49558 1 1 107 THR HG22 H  54.113 -14.235  64.369 1.00 . A A . 126 THR HG22 1 1 
       19 49559 1 1 107 THR HG23 H  54.367 -14.525  62.647 1.00 . A A . 126 THR HG23 1 1 
       19 49560 1 1 107 THR N    N  54.497 -18.545  62.842 1.00 . A A . 126 THR N    1 1 
       19 49561 1 1 107 THR O    O  57.368 -16.576  63.387 1.00 . A A . 126 THR O    1 1 
       19 49562 1 1 107 THR OG1  O  52.836 -16.471  63.399 1.00 . A A . 126 THR OG1  1 1 
       19 49563 1 1 108 TRP C    C  58.922 -19.094  64.121 1.00 . A A . 127 TRP C    1 1 
       19 49564 1 1 108 TRP CA   C  57.879 -18.654  65.153 1.00 . A A . 127 TRP CA   1 1 
       19 49565 1 1 108 TRP CB   C  57.652 -19.723  66.235 1.00 . A A . 127 TRP CB   1 1 
       19 49566 1 1 108 TRP CD1  C  59.192 -21.768  66.222 1.00 . A A . 127 TRP CD1  1 1 
       19 49567 1 1 108 TRP CD2  C  59.894 -20.104  67.548 1.00 . A A . 127 TRP CD2  1 1 
       19 49568 1 1 108 TRP CE2  C  60.813 -21.166  67.632 1.00 . A A . 127 TRP CE2  1 1 
       19 49569 1 1 108 TRP CE3  C  60.132 -18.946  68.300 1.00 . A A . 127 TRP CE3  1 1 
       19 49570 1 1 108 TRP CG   C  58.864 -20.508  66.635 1.00 . A A . 127 TRP CG   1 1 
       19 49571 1 1 108 TRP CH2  C  62.155 -19.966  69.161 1.00 . A A . 127 TRP CH2  1 1 
       19 49572 1 1 108 TRP CZ2  C  61.950 -21.107  68.438 1.00 . A A . 127 TRP CZ2  1 1 
       19 49573 1 1 108 TRP CZ3  C  61.261 -18.891  69.099 1.00 . A A . 127 TRP CZ3  1 1 
       19 49574 1 1 108 TRP H    H  55.846 -18.957  64.673 1.00 . A A . 127 TRP H    1 1 
       19 49575 1 1 108 TRP HA   H  58.217 -17.741  65.624 1.00 . A A . 127 TRP HA   1 1 
       19 49576 1 1 108 TRP HB2  H  57.275 -19.241  67.121 1.00 . A A . 127 TRP HB2  1 1 
       19 49577 1 1 108 TRP HB3  H  56.909 -20.424  65.877 1.00 . A A . 127 TRP HB3  1 1 
       19 49578 1 1 108 TRP HD1  H  58.607 -22.350  65.525 1.00 . A A . 127 TRP HD1  1 1 
       19 49579 1 1 108 TRP HE1  H  60.800 -23.040  66.674 1.00 . A A . 127 TRP HE1  1 1 
       19 49580 1 1 108 TRP HE3  H  59.455 -18.106  68.266 1.00 . A A . 127 TRP HE3  1 1 
       19 49581 1 1 108 TRP HH2  H  63.023 -19.880  69.800 1.00 . A A . 127 TRP HH2  1 1 
       19 49582 1 1 108 TRP HZ2  H  62.651 -21.924  68.497 1.00 . A A . 127 TRP HZ2  1 1 
       19 49583 1 1 108 TRP HZ3  H  61.459 -18.008  69.689 1.00 . A A . 127 TRP HZ3  1 1 
       19 49584 1 1 108 TRP N    N  56.614 -18.375  64.493 1.00 . A A . 127 TRP N    1 1 
       19 49585 1 1 108 TRP NE1  N  60.362 -22.171  66.814 1.00 . A A . 127 TRP NE1  1 1 
       19 49586 1 1 108 TRP O    O  59.996 -18.499  64.025 1.00 . A A . 127 TRP O    1 1 
       19 49587 1 1 109 ILE C    C  59.779 -19.539  61.256 1.00 . A A . 128 ILE C    1 1 
       19 49588 1 1 109 ILE CA   C  59.457 -20.624  62.285 1.00 . A A . 128 ILE CA   1 1 
       19 49589 1 1 109 ILE CB   C  58.825 -21.862  61.589 1.00 . A A . 128 ILE CB   1 1 
       19 49590 1 1 109 ILE CD1  C  58.175 -24.168  62.428 1.00 . A A . 128 ILE CD1  1 1 
       19 49591 1 1 109 ILE CG1  C  59.276 -23.143  62.293 1.00 . A A . 128 ILE CG1  1 1 
       19 49592 1 1 109 ILE CG2  C  59.174 -21.923  60.106 1.00 . A A . 128 ILE CG2  1 1 
       19 49593 1 1 109 ILE H    H  57.684 -20.514  63.444 1.00 . A A . 128 ILE H    1 1 
       19 49594 1 1 109 ILE HA   H  60.376 -20.937  62.759 1.00 . A A . 128 ILE HA   1 1 
       19 49595 1 1 109 ILE HB   H  57.752 -21.779  61.672 1.00 . A A . 128 ILE HB   1 1 
       19 49596 1 1 109 ILE HD11 H  58.596 -25.112  62.741 1.00 . A A . 128 ILE HD11 1 1 
       19 49597 1 1 109 ILE HD12 H  57.461 -23.830  63.163 1.00 . A A . 128 ILE HD12 1 1 
       19 49598 1 1 109 ILE HD13 H  57.680 -24.291  61.476 1.00 . A A . 128 ILE HD13 1 1 
       19 49599 1 1 109 ILE HG12 H  60.083 -23.593  61.732 1.00 . A A . 128 ILE HG12 1 1 
       19 49600 1 1 109 ILE HG13 H  59.626 -22.899  63.286 1.00 . A A . 128 ILE HG13 1 1 
       19 49601 1 1 109 ILE HG21 H  58.267 -22.029  59.529 1.00 . A A . 128 ILE HG21 1 1 
       19 49602 1 1 109 ILE HG22 H  59.678 -21.013  59.818 1.00 . A A . 128 ILE HG22 1 1 
       19 49603 1 1 109 ILE HG23 H  59.821 -22.768  59.921 1.00 . A A . 128 ILE HG23 1 1 
       19 49604 1 1 109 ILE N    N  58.572 -20.103  63.326 1.00 . A A . 128 ILE N    1 1 
       19 49605 1 1 109 ILE O    O  60.946 -19.332  60.901 1.00 . A A . 128 ILE O    1 1 
       19 49606 1 1 110 THR C    C  59.820 -16.663  60.439 1.00 . A A . 129 THR C    1 1 
       19 49607 1 1 110 THR CA   C  58.916 -17.747  59.855 1.00 . A A . 129 THR CA   1 1 
       19 49608 1 1 110 THR CB   C  57.550 -17.148  59.451 1.00 . A A . 129 THR CB   1 1 
       19 49609 1 1 110 THR CG2  C  57.714 -15.832  58.705 1.00 . A A . 129 THR CG2  1 1 
       19 49610 1 1 110 THR H    H  57.838 -19.060  61.115 1.00 . A A . 129 THR H    1 1 
       19 49611 1 1 110 THR HA   H  59.385 -18.152  58.969 1.00 . A A . 129 THR HA   1 1 
       19 49612 1 1 110 THR HB   H  56.972 -16.969  60.346 1.00 . A A . 129 THR HB   1 1 
       19 49613 1 1 110 THR HG1  H  56.959 -18.971  58.959 1.00 . A A . 129 THR HG1  1 1 
       19 49614 1 1 110 THR HG21 H  58.119 -16.024  57.721 1.00 . A A . 129 THR HG21 1 1 
       19 49615 1 1 110 THR HG22 H  58.388 -15.188  59.252 1.00 . A A . 129 THR HG22 1 1 
       19 49616 1 1 110 THR HG23 H  56.753 -15.348  58.610 1.00 . A A . 129 THR HG23 1 1 
       19 49617 1 1 110 THR N    N  58.745 -18.834  60.804 1.00 . A A . 129 THR N    1 1 
       19 49618 1 1 110 THR O    O  60.635 -16.072  59.730 1.00 . A A . 129 THR O    1 1 
       19 49619 1 1 110 THR OG1  O  56.843 -18.076  58.619 1.00 . A A . 129 THR OG1  1 1 
       19 49620 1 1 111 THR C    C  62.016 -15.837  62.315 1.00 . A A . 130 THR C    1 1 
       19 49621 1 1 111 THR CA   C  60.533 -15.453  62.414 1.00 . A A . 130 THR CA   1 1 
       19 49622 1 1 111 THR CB   C  60.118 -15.291  63.894 1.00 . A A . 130 THR CB   1 1 
       19 49623 1 1 111 THR CG2  C  61.179 -14.562  64.707 1.00 . A A . 130 THR CG2  1 1 
       19 49624 1 1 111 THR H    H  59.028 -16.927  62.256 1.00 . A A . 130 THR H    1 1 
       19 49625 1 1 111 THR HA   H  60.385 -14.503  61.915 1.00 . A A . 130 THR HA   1 1 
       19 49626 1 1 111 THR HB   H  59.973 -16.275  64.320 1.00 . A A . 130 THR HB   1 1 
       19 49627 1 1 111 THR HG1  H  58.151 -15.181  63.806 1.00 . A A . 130 THR HG1  1 1 
       19 49628 1 1 111 THR HG21 H  62.119 -14.585  64.175 1.00 . A A . 130 THR HG21 1 1 
       19 49629 1 1 111 THR HG22 H  61.294 -15.053  65.662 1.00 . A A . 130 THR HG22 1 1 
       19 49630 1 1 111 THR HG23 H  60.876 -13.537  64.861 1.00 . A A . 130 THR HG23 1 1 
       19 49631 1 1 111 THR N    N  59.700 -16.430  61.739 1.00 . A A . 130 THR N    1 1 
       19 49632 1 1 111 THR O    O  62.848 -14.999  61.965 1.00 . A A . 130 THR O    1 1 
       19 49633 1 1 111 THR OG1  O  58.883 -14.569  63.968 1.00 . A A . 130 THR OG1  1 1 
       19 49634 1 1 112 LYS C    C  64.291 -17.419  61.117 1.00 . A A . 131 LYS C    1 1 
       19 49635 1 1 112 LYS CA   C  63.738 -17.553  62.527 1.00 . A A . 131 LYS CA   1 1 
       19 49636 1 1 112 LYS CB   C  63.916 -19.008  62.990 1.00 . A A . 131 LYS CB   1 1 
       19 49637 1 1 112 LYS CD   C  62.983 -19.995  65.094 1.00 . A A . 131 LYS CD   1 1 
       19 49638 1 1 112 LYS CE   C  63.686 -21.340  65.199 1.00 . A A . 131 LYS CE   1 1 
       19 49639 1 1 112 LYS CG   C  62.699 -19.624  63.650 1.00 . A A . 131 LYS CG   1 1 
       19 49640 1 1 112 LYS H    H  61.636 -17.747  62.828 1.00 . A A . 131 LYS H    1 1 
       19 49641 1 1 112 LYS HA   H  64.310 -16.911  63.179 1.00 . A A . 131 LYS HA   1 1 
       19 49642 1 1 112 LYS HB2  H  64.175 -19.612  62.134 1.00 . A A . 131 LYS HB2  1 1 
       19 49643 1 1 112 LYS HB3  H  64.732 -19.045  63.697 1.00 . A A . 131 LYS HB3  1 1 
       19 49644 1 1 112 LYS HD2  H  63.616 -19.238  65.533 1.00 . A A . 131 LYS HD2  1 1 
       19 49645 1 1 112 LYS HD3  H  62.047 -20.042  65.633 1.00 . A A . 131 LYS HD3  1 1 
       19 49646 1 1 112 LYS HE2  H  63.048 -22.023  65.743 1.00 . A A . 131 LYS HE2  1 1 
       19 49647 1 1 112 LYS HE3  H  63.856 -21.723  64.203 1.00 . A A . 131 LYS HE3  1 1 
       19 49648 1 1 112 LYS HG2  H  61.889 -18.911  63.625 1.00 . A A . 131 LYS HG2  1 1 
       19 49649 1 1 112 LYS HG3  H  62.419 -20.513  63.106 1.00 . A A . 131 LYS HG3  1 1 
       19 49650 1 1 112 LYS HZ1  H  65.778 -21.364  65.234 1.00 . A A . 131 LYS HZ1  1 1 
       19 49651 1 1 112 LYS HZ2  H  65.056 -21.966  66.645 1.00 . A A . 131 LYS HZ2  1 1 
       19 49652 1 1 112 LYS HZ3  H  65.080 -20.292  66.354 1.00 . A A . 131 LYS HZ3  1 1 
       19 49653 1 1 112 LYS N    N  62.341 -17.107  62.587 1.00 . A A . 131 LYS N    1 1 
       19 49654 1 1 112 LYS NZ   N  64.988 -21.233  65.907 1.00 . A A . 131 LYS NZ   1 1 
       19 49655 1 1 112 LYS O    O  65.337 -16.798  60.914 1.00 . A A . 131 LYS O    1 1 
       19 49656 1 1 113 VAL C    C  64.175 -16.550  58.231 1.00 . A A . 132 VAL C    1 1 
       19 49657 1 1 113 VAL CA   C  64.077 -17.978  58.766 1.00 . A A . 132 VAL CA   1 1 
       19 49658 1 1 113 VAL CB   C  63.210 -18.845  57.824 1.00 . A A . 132 VAL CB   1 1 
       19 49659 1 1 113 VAL CG1  C  63.357 -20.319  58.169 1.00 . A A . 132 VAL CG1  1 1 
       19 49660 1 1 113 VAL CG2  C  61.749 -18.432  57.878 1.00 . A A . 132 VAL CG2  1 1 
       19 49661 1 1 113 VAL H    H  62.729 -18.420  60.349 1.00 . A A . 132 VAL H    1 1 
       19 49662 1 1 113 VAL HA   H  65.073 -18.399  58.780 1.00 . A A . 132 VAL HA   1 1 
       19 49663 1 1 113 VAL HB   H  63.563 -18.702  56.813 1.00 . A A . 132 VAL HB   1 1 
       19 49664 1 1 113 VAL HG11 H  63.962 -20.419  59.057 1.00 . A A . 132 VAL HG11 1 1 
       19 49665 1 1 113 VAL HG12 H  62.381 -20.748  58.348 1.00 . A A . 132 VAL HG12 1 1 
       19 49666 1 1 113 VAL HG13 H  63.833 -20.835  57.349 1.00 . A A . 132 VAL HG13 1 1 
       19 49667 1 1 113 VAL HG21 H  61.195 -19.144  58.471 1.00 . A A . 132 VAL HG21 1 1 
       19 49668 1 1 113 VAL HG22 H  61.669 -17.452  58.323 1.00 . A A . 132 VAL HG22 1 1 
       19 49669 1 1 113 VAL HG23 H  61.346 -18.406  56.877 1.00 . A A . 132 VAL HG23 1 1 
       19 49670 1 1 113 VAL N    N  63.589 -17.989  60.141 1.00 . A A . 132 VAL N    1 1 
       19 49671 1 1 113 VAL O    O  65.108 -16.217  57.501 1.00 . A A . 132 VAL O    1 1 
       19 49672 1 1 114 ARG C    C  64.451 -13.595  58.877 1.00 . A A . 133 ARG C    1 1 
       19 49673 1 1 114 ARG CA   C  63.263 -14.295  58.235 1.00 . A A . 133 ARG CA   1 1 
       19 49674 1 1 114 ARG CB   C  61.972 -13.596  58.651 1.00 . A A . 133 ARG CB   1 1 
       19 49675 1 1 114 ARG CD   C  60.257 -11.901  57.967 1.00 . A A . 133 ARG CD   1 1 
       19 49676 1 1 114 ARG CG   C  61.206 -12.988  57.492 1.00 . A A . 133 ARG CG   1 1 
       19 49677 1 1 114 ARG CZ   C  59.511  -9.759  56.986 1.00 . A A . 133 ARG CZ   1 1 
       19 49678 1 1 114 ARG H    H  62.490 -16.027  59.178 1.00 . A A . 133 ARG H    1 1 
       19 49679 1 1 114 ARG HA   H  63.366 -14.241  57.161 1.00 . A A . 133 ARG HA   1 1 
       19 49680 1 1 114 ARG HB2  H  61.330 -14.314  59.139 1.00 . A A . 133 ARG HB2  1 1 
       19 49681 1 1 114 ARG HB3  H  62.211 -12.808  59.350 1.00 . A A . 133 ARG HB3  1 1 
       19 49682 1 1 114 ARG HD2  H  59.396 -12.370  58.424 1.00 . A A . 133 ARG HD2  1 1 
       19 49683 1 1 114 ARG HD3  H  60.763 -11.291  58.698 1.00 . A A . 133 ARG HD3  1 1 
       19 49684 1 1 114 ARG HE   H  59.718 -11.475  55.979 1.00 . A A . 133 ARG HE   1 1 
       19 49685 1 1 114 ARG HG2  H  61.909 -12.559  56.792 1.00 . A A . 133 ARG HG2  1 1 
       19 49686 1 1 114 ARG HG3  H  60.636 -13.762  57.003 1.00 . A A . 133 ARG HG3  1 1 
       19 49687 1 1 114 ARG HH11 H  59.967  -9.645  58.965 1.00 . A A . 133 ARG HH11 1 1 
       19 49688 1 1 114 ARG HH12 H  59.416  -8.163  58.234 1.00 . A A . 133 ARG HH12 1 1 
       19 49689 1 1 114 ARG HH21 H  58.999  -9.536  55.038 1.00 . A A . 133 ARG HH21 1 1 
       19 49690 1 1 114 ARG HH22 H  58.859  -8.100  56.017 1.00 . A A . 133 ARG HH22 1 1 
       19 49691 1 1 114 ARG N    N  63.231 -15.700  58.620 1.00 . A A . 133 ARG N    1 1 
       19 49692 1 1 114 ARG NE   N  59.809 -11.052  56.864 1.00 . A A . 133 ARG NE   1 1 
       19 49693 1 1 114 ARG NH1  N  59.642  -9.140  58.154 1.00 . A A . 133 ARG NH1  1 1 
       19 49694 1 1 114 ARG NH2  N  59.091  -9.078  55.929 1.00 . A A . 133 ARG NH2  1 1 
       19 49695 1 1 114 ARG O    O  65.199 -12.885  58.209 1.00 . A A . 133 ARG O    1 1 
       19 49696 1 1 115 SER C    C  67.063 -13.536  60.304 1.00 . A A . 134 SER C    1 1 
       19 49697 1 1 115 SER CA   C  65.710 -13.211  60.929 1.00 . A A . 134 SER CA   1 1 
       19 49698 1 1 115 SER CB   C  65.680 -13.700  62.379 1.00 . A A . 134 SER CB   1 1 
       19 49699 1 1 115 SER H    H  63.990 -14.407  60.647 1.00 . A A . 134 SER H    1 1 
       19 49700 1 1 115 SER HA   H  65.568 -12.141  60.918 1.00 . A A . 134 SER HA   1 1 
       19 49701 1 1 115 SER HB2  H  64.970 -14.509  62.469 1.00 . A A . 134 SER HB2  1 1 
       19 49702 1 1 115 SER HB3  H  66.663 -14.054  62.657 1.00 . A A . 134 SER HB3  1 1 
       19 49703 1 1 115 SER HG   H  65.656 -11.819  62.954 1.00 . A A . 134 SER HG   1 1 
       19 49704 1 1 115 SER N    N  64.622 -13.816  60.175 1.00 . A A . 134 SER N    1 1 
       19 49705 1 1 115 SER O    O  67.876 -12.646  60.076 1.00 . A A . 134 SER O    1 1 
       19 49706 1 1 115 SER OG   O  65.297 -12.662  63.270 1.00 . A A . 134 SER OG   1 1 
       19 49707 1 1 116 GLN C    C  68.786 -14.781  58.056 1.00 . A A . 135 GLN C    1 1 
       19 49708 1 1 116 GLN CA   C  68.571 -15.255  59.490 1.00 . A A . 135 GLN CA   1 1 
       19 49709 1 1 116 GLN CB   C  68.665 -16.773  59.569 1.00 . A A . 135 GLN CB   1 1 
       19 49710 1 1 116 GLN CD   C  69.812 -17.716  61.612 1.00 . A A . 135 GLN CD   1 1 
       19 49711 1 1 116 GLN CG   C  68.496 -17.312  60.978 1.00 . A A . 135 GLN CG   1 1 
       19 49712 1 1 116 GLN H    H  66.567 -15.468  60.151 1.00 . A A . 135 GLN H    1 1 
       19 49713 1 1 116 GLN HA   H  69.341 -14.827  60.113 1.00 . A A . 135 GLN HA   1 1 
       19 49714 1 1 116 GLN HB2  H  67.898 -17.206  58.944 1.00 . A A . 135 GLN HB2  1 1 
       19 49715 1 1 116 GLN HB3  H  69.633 -17.083  59.204 1.00 . A A . 135 GLN HB3  1 1 
       19 49716 1 1 116 GLN HE21 H  70.281 -15.811  61.934 1.00 . A A . 135 GLN HE21 1 1 
       19 49717 1 1 116 GLN HE22 H  71.456 -16.969  62.444 1.00 . A A . 135 GLN HE22 1 1 
       19 49718 1 1 116 GLN HG2  H  68.043 -16.545  61.589 1.00 . A A . 135 GLN HG2  1 1 
       19 49719 1 1 116 GLN HG3  H  67.846 -18.174  60.942 1.00 . A A . 135 GLN HG3  1 1 
       19 49720 1 1 116 GLN N    N  67.286 -14.809  60.012 1.00 . A A . 135 GLN N    1 1 
       19 49721 1 1 116 GLN NE2  N  70.592 -16.734  62.042 1.00 . A A . 135 GLN NE2  1 1 
       19 49722 1 1 116 GLN O    O  69.902 -14.427  57.674 1.00 . A A . 135 GLN O    1 1 
       19 49723 1 1 116 GLN OE1  O  70.123 -18.904  61.726 1.00 . A A . 135 GLN OE1  1 1 
       19 49724 1 1 117 LEU C    C  68.128 -12.787  55.894 1.00 . A A . 136 LEU C    1 1 
       19 49725 1 1 117 LEU CA   C  67.799 -14.274  55.895 1.00 . A A . 136 LEU CA   1 1 
       19 49726 1 1 117 LEU CB   C  66.482 -14.522  55.156 1.00 . A A . 136 LEU CB   1 1 
       19 49727 1 1 117 LEU CD1  C  66.595 -16.959  54.586 1.00 . A A . 136 LEU CD1  1 1 
       19 49728 1 1 117 LEU CD2  C  65.375 -15.387  53.084 1.00 . A A . 136 LEU CD2  1 1 
       19 49729 1 1 117 LEU CG   C  66.556 -15.549  54.025 1.00 . A A . 136 LEU CG   1 1 
       19 49730 1 1 117 LEU H    H  66.861 -15.101  57.607 1.00 . A A . 136 LEU H    1 1 
       19 49731 1 1 117 LEU HA   H  68.594 -14.809  55.397 1.00 . A A . 136 LEU HA   1 1 
       19 49732 1 1 117 LEU HB2  H  65.748 -14.858  55.873 1.00 . A A . 136 LEU HB2  1 1 
       19 49733 1 1 117 LEU HB3  H  66.147 -13.584  54.738 1.00 . A A . 136 LEU HB3  1 1 
       19 49734 1 1 117 LEU HD11 H  65.983 -17.609  53.976 1.00 . A A . 136 LEU HD11 1 1 
       19 49735 1 1 117 LEU HD12 H  67.614 -17.319  54.584 1.00 . A A . 136 LEU HD12 1 1 
       19 49736 1 1 117 LEU HD13 H  66.217 -16.955  55.598 1.00 . A A . 136 LEU HD13 1 1 
       19 49737 1 1 117 LEU HD21 H  64.457 -15.460  53.646 1.00 . A A . 136 LEU HD21 1 1 
       19 49738 1 1 117 LEU HD22 H  65.429 -14.422  52.603 1.00 . A A . 136 LEU HD22 1 1 
       19 49739 1 1 117 LEU HD23 H  65.405 -16.166  52.337 1.00 . A A . 136 LEU HD23 1 1 
       19 49740 1 1 117 LEU HG   H  67.460 -15.388  53.457 1.00 . A A . 136 LEU HG   1 1 
       19 49741 1 1 117 LEU N    N  67.720 -14.767  57.265 1.00 . A A . 136 LEU N    1 1 
       19 49742 1 1 117 LEU O    O  69.007 -12.333  55.164 1.00 . A A . 136 LEU O    1 1 
       19 49743 1 1 118 LEU C    C  69.037 -10.339  57.467 1.00 . A A . 137 LEU C    1 1 
       19 49744 1 1 118 LEU CA   C  67.654 -10.609  56.886 1.00 . A A . 137 LEU CA   1 1 
       19 49745 1 1 118 LEU CB   C  66.599 -10.015  57.814 1.00 . A A . 137 LEU CB   1 1 
       19 49746 1 1 118 LEU CD1  C  64.763 -10.334  56.125 1.00 . A A . 137 LEU CD1  1 1 
       19 49747 1 1 118 LEU CD2  C  64.368  -8.926  58.153 1.00 . A A . 137 LEU CD2  1 1 
       19 49748 1 1 118 LEU CG   C  65.394  -9.372  57.121 1.00 . A A . 137 LEU CG   1 1 
       19 49749 1 1 118 LEU H    H  66.732 -12.471  57.286 1.00 . A A . 137 LEU H    1 1 
       19 49750 1 1 118 LEU HA   H  67.574 -10.151  55.910 1.00 . A A . 137 LEU HA   1 1 
       19 49751 1 1 118 LEU HB2  H  66.240 -10.804  58.460 1.00 . A A . 137 LEU HB2  1 1 
       19 49752 1 1 118 LEU HB3  H  67.079  -9.265  58.426 1.00 . A A . 137 LEU HB3  1 1 
       19 49753 1 1 118 LEU HD11 H  64.653  -9.841  55.170 1.00 . A A . 137 LEU HD11 1 1 
       19 49754 1 1 118 LEU HD12 H  65.395 -11.203  56.012 1.00 . A A . 137 LEU HD12 1 1 
       19 49755 1 1 118 LEU HD13 H  63.792 -10.640  56.485 1.00 . A A . 137 LEU HD13 1 1 
       19 49756 1 1 118 LEU HD21 H  64.870  -8.430  58.971 1.00 . A A . 137 LEU HD21 1 1 
       19 49757 1 1 118 LEU HD22 H  63.668  -8.242  57.694 1.00 . A A . 137 LEU HD22 1 1 
       19 49758 1 1 118 LEU HD23 H  63.835  -9.788  58.528 1.00 . A A . 137 LEU HD23 1 1 
       19 49759 1 1 118 LEU HG   H  65.724  -8.500  56.578 1.00 . A A . 137 LEU HG   1 1 
       19 49760 1 1 118 LEU N    N  67.432 -12.042  56.741 1.00 . A A . 137 LEU N    1 1 
       19 49761 1 1 118 LEU O    O  69.667  -9.326  57.169 1.00 . A A . 137 LEU O    1 1 
       19 49762 1 1 119 THR C    C  71.913 -11.291  57.894 1.00 . A A . 138 THR C    1 1 
       19 49763 1 1 119 THR CA   C  70.794 -11.172  58.941 1.00 . A A . 138 THR CA   1 1 
       19 49764 1 1 119 THR CB   C  70.912 -12.256  60.049 1.00 . A A . 138 THR CB   1 1 
       19 49765 1 1 119 THR CG2  C  72.090 -13.193  59.838 1.00 . A A . 138 THR CG2  1 1 
       19 49766 1 1 119 THR H    H  68.908 -12.024  58.525 1.00 . A A . 138 THR H    1 1 
       19 49767 1 1 119 THR HA   H  70.866 -10.201  59.410 1.00 . A A . 138 THR HA   1 1 
       19 49768 1 1 119 THR HB   H  70.006 -12.846  60.029 1.00 . A A . 138 THR HB   1 1 
       19 49769 1 1 119 THR HG1  H  71.741 -10.994  61.333 1.00 . A A . 138 THR HG1  1 1 
       19 49770 1 1 119 THR HG21 H  72.981 -12.754  60.257 1.00 . A A . 138 THR HG21 1 1 
       19 49771 1 1 119 THR HG22 H  72.228 -13.356  58.781 1.00 . A A . 138 THR HG22 1 1 
       19 49772 1 1 119 THR HG23 H  71.887 -14.136  60.325 1.00 . A A . 138 THR HG23 1 1 
       19 49773 1 1 119 THR N    N  69.487 -11.259  58.308 1.00 . A A . 138 THR N    1 1 
       19 49774 1 1 119 THR O    O  73.065 -10.924  58.141 1.00 . A A . 138 THR O    1 1 
       19 49775 1 1 119 THR OG1  O  71.012 -11.638  61.338 1.00 . A A . 138 THR OG1  1 1 
       19 49776 1 1 120 SER C    C  72.526 -10.525  54.849 1.00 . A A . 139 SER C    1 1 
       19 49777 1 1 120 SER CA   C  72.494 -11.854  55.608 1.00 . A A . 139 SER CA   1 1 
       19 49778 1 1 120 SER CB   C  72.108 -13.006  54.678 1.00 . A A . 139 SER CB   1 1 
       19 49779 1 1 120 SER H    H  70.630 -12.068  56.574 1.00 . A A . 139 SER H    1 1 
       19 49780 1 1 120 SER HA   H  73.475 -12.045  56.018 1.00 . A A . 139 SER HA   1 1 
       19 49781 1 1 120 SER HB2  H  71.185 -12.764  54.172 1.00 . A A . 139 SER HB2  1 1 
       19 49782 1 1 120 SER HB3  H  72.891 -13.153  53.948 1.00 . A A . 139 SER HB3  1 1 
       19 49783 1 1 120 SER HG   H  71.275 -14.069  56.107 1.00 . A A . 139 SER HG   1 1 
       19 49784 1 1 120 SER N    N  71.556 -11.774  56.712 1.00 . A A . 139 SER N    1 1 
       19 49785 1 1 120 SER O    O  71.515  -9.831  54.748 1.00 . A A . 139 SER O    1 1 
       19 49786 1 1 120 SER OG   O  71.928 -14.210  55.410 1.00 . A A . 139 SER OG   1 1 
       19 49787 1 1 121 ASP C    C  73.195  -8.824  52.306 1.00 . A A . 140 ASP C    1 1 
       19 49788 1 1 121 ASP CA   C  73.889  -8.882  53.666 1.00 . A A . 140 ASP CA   1 1 
       19 49789 1 1 121 ASP CB   C  75.390  -8.614  53.500 1.00 . A A . 140 ASP CB   1 1 
       19 49790 1 1 121 ASP CG   C  75.699  -7.499  52.511 1.00 . A A . 140 ASP CG   1 1 
       19 49791 1 1 121 ASP H    H  74.448 -10.805  54.380 1.00 . A A . 140 ASP H    1 1 
       19 49792 1 1 121 ASP HA   H  73.467  -8.118  54.301 1.00 . A A . 140 ASP HA   1 1 
       19 49793 1 1 121 ASP HB2  H  75.805  -8.340  54.458 1.00 . A A . 140 ASP HB2  1 1 
       19 49794 1 1 121 ASP HB3  H  75.869  -9.518  53.153 1.00 . A A . 140 ASP HB3  1 1 
       19 49795 1 1 121 ASP N    N  73.689 -10.175  54.320 1.00 . A A . 140 ASP N    1 1 
       19 49796 1 1 121 ASP O    O  72.574  -7.819  51.952 1.00 . A A . 140 ASP O    1 1 
       19 49797 1 1 121 ASP OD1  O  75.875  -7.793  51.308 1.00 . A A . 140 ASP OD1  1 1 
       19 49798 1 1 121 ASP OD2  O  75.800  -6.331  52.938 1.00 . A A . 140 ASP OD2  1 1 
       19 49799 1 1 122 LEU C    C  71.299 -10.036  50.065 1.00 . A A . 141 LEU C    1 1 
       19 49800 1 1 122 LEU CA   C  72.822  -9.932  50.172 1.00 . A A . 141 LEU CA   1 1 
       19 49801 1 1 122 LEU CB   C  73.478 -11.089  49.422 1.00 . A A . 141 LEU CB   1 1 
       19 49802 1 1 122 LEU CD1  C  75.560 -12.466  49.652 1.00 . A A . 141 LEU CD1  1 1 
       19 49803 1 1 122 LEU CD2  C  75.535 -10.507  48.116 1.00 . A A . 141 LEU CD2  1 1 
       19 49804 1 1 122 LEU CG   C  75.008 -11.072  49.422 1.00 . A A . 141 LEU CG   1 1 
       19 49805 1 1 122 LEU H    H  73.675 -10.726  51.943 1.00 . A A . 141 LEU H    1 1 
       19 49806 1 1 122 LEU HA   H  73.133  -9.007  49.714 1.00 . A A . 141 LEU HA   1 1 
       19 49807 1 1 122 LEU HB2  H  73.147 -12.016  49.871 1.00 . A A . 141 LEU HB2  1 1 
       19 49808 1 1 122 LEU HB3  H  73.138 -11.064  48.397 1.00 . A A . 141 LEU HB3  1 1 
       19 49809 1 1 122 LEU HD11 H  74.801 -13.196  49.414 1.00 . A A . 141 LEU HD11 1 1 
       19 49810 1 1 122 LEU HD12 H  76.419 -12.621  49.015 1.00 . A A . 141 LEU HD12 1 1 
       19 49811 1 1 122 LEU HD13 H  75.852 -12.573  50.684 1.00 . A A . 141 LEU HD13 1 1 
       19 49812 1 1 122 LEU HD21 H  76.593 -10.316  48.207 1.00 . A A . 141 LEU HD21 1 1 
       19 49813 1 1 122 LEU HD22 H  75.364 -11.221  47.321 1.00 . A A . 141 LEU HD22 1 1 
       19 49814 1 1 122 LEU HD23 H  75.021  -9.586  47.889 1.00 . A A . 141 LEU HD23 1 1 
       19 49815 1 1 122 LEU HG   H  75.357 -10.438  50.227 1.00 . A A . 141 LEU HG   1 1 
       19 49816 1 1 122 LEU N    N  73.283  -9.914  51.557 1.00 . A A . 141 LEU N    1 1 
       19 49817 1 1 122 LEU O    O  70.713  -9.629  49.060 1.00 . A A . 141 LEU O    1 1 
       19 49818 1 1 123 VAL C    C  68.458  -9.573  51.569 1.00 . A A . 142 VAL C    1 1 
       19 49819 1 1 123 VAL CA   C  69.222 -10.793  51.063 1.00 . A A . 142 VAL CA   1 1 
       19 49820 1 1 123 VAL CB   C  68.835 -12.023  51.908 1.00 . A A . 142 VAL CB   1 1 
       19 49821 1 1 123 VAL CG1  C  67.331 -12.246  51.895 1.00 . A A . 142 VAL CG1  1 1 
       19 49822 1 1 123 VAL CG2  C  69.570 -13.259  51.416 1.00 . A A . 142 VAL CG2  1 1 
       19 49823 1 1 123 VAL H    H  71.160 -10.784  51.910 1.00 . A A . 142 VAL H    1 1 
       19 49824 1 1 123 VAL HA   H  68.938 -10.982  50.038 1.00 . A A . 142 VAL HA   1 1 
       19 49825 1 1 123 VAL HB   H  69.137 -11.838  52.925 1.00 . A A . 142 VAL HB   1 1 
       19 49826 1 1 123 VAL HG11 H  66.917 -11.957  52.851 1.00 . A A . 142 VAL HG11 1 1 
       19 49827 1 1 123 VAL HG12 H  66.883 -11.651  51.112 1.00 . A A . 142 VAL HG12 1 1 
       19 49828 1 1 123 VAL HG13 H  67.125 -13.292  51.715 1.00 . A A . 142 VAL HG13 1 1 
       19 49829 1 1 123 VAL HG21 H  69.278 -14.111  52.012 1.00 . A A . 142 VAL HG21 1 1 
       19 49830 1 1 123 VAL HG22 H  69.319 -13.441  50.381 1.00 . A A . 142 VAL HG22 1 1 
       19 49831 1 1 123 VAL HG23 H  70.636 -13.103  51.506 1.00 . A A . 142 VAL HG23 1 1 
       19 49832 1 1 123 VAL N    N  70.661 -10.564  51.098 1.00 . A A . 142 VAL N    1 1 
       19 49833 1 1 123 VAL O    O  68.694  -9.100  52.682 1.00 . A A . 142 VAL O    1 1 
       19 49834 1 1 124 LYS C    C  65.447  -8.406  51.813 1.00 . A A . 143 LYS C    1 1 
       19 49835 1 1 124 LYS CA   C  66.726  -7.929  51.131 1.00 . A A . 143 LYS CA   1 1 
       19 49836 1 1 124 LYS CB   C  66.382  -7.064  49.915 1.00 . A A . 143 LYS CB   1 1 
       19 49837 1 1 124 LYS CD   C  68.142  -5.459  50.736 1.00 . A A . 143 LYS CD   1 1 
       19 49838 1 1 124 LYS CE   C  68.515  -4.007  50.478 1.00 . A A . 143 LYS CE   1 1 
       19 49839 1 1 124 LYS CG   C  67.488  -6.097  49.518 1.00 . A A . 143 LYS CG   1 1 
       19 49840 1 1 124 LYS H    H  67.443  -9.455  49.851 1.00 . A A . 143 LYS H    1 1 
       19 49841 1 1 124 LYS HA   H  67.291  -7.334  51.833 1.00 . A A . 143 LYS HA   1 1 
       19 49842 1 1 124 LYS HB2  H  66.180  -7.710  49.073 1.00 . A A . 143 LYS HB2  1 1 
       19 49843 1 1 124 LYS HB3  H  65.495  -6.490  50.139 1.00 . A A . 143 LYS HB3  1 1 
       19 49844 1 1 124 LYS HD2  H  67.450  -5.499  51.564 1.00 . A A . 143 LYS HD2  1 1 
       19 49845 1 1 124 LYS HD3  H  69.035  -6.013  50.984 1.00 . A A . 143 LYS HD3  1 1 
       19 49846 1 1 124 LYS HE2  H  69.485  -3.816  50.910 1.00 . A A . 143 LYS HE2  1 1 
       19 49847 1 1 124 LYS HE3  H  68.559  -3.844  49.411 1.00 . A A . 143 LYS HE3  1 1 
       19 49848 1 1 124 LYS HG2  H  68.239  -6.636  48.960 1.00 . A A . 143 LYS HG2  1 1 
       19 49849 1 1 124 LYS HG3  H  67.066  -5.319  48.899 1.00 . A A . 143 LYS HG3  1 1 
       19 49850 1 1 124 LYS HZ1  H  66.824  -2.783  50.354 1.00 . A A . 143 LYS HZ1  1 1 
       19 49851 1 1 124 LYS HZ2  H  68.013  -2.214  51.425 1.00 . A A . 143 LYS HZ2  1 1 
       19 49852 1 1 124 LYS HZ3  H  67.032  -3.519  51.869 1.00 . A A . 143 LYS HZ3  1 1 
       19 49853 1 1 124 LYS N    N  67.554  -9.062  50.744 1.00 . A A . 143 LYS N    1 1 
       19 49854 1 1 124 LYS NZ   N  67.528  -3.067  51.072 1.00 . A A . 143 LYS NZ   1 1 
       19 49855 1 1 124 LYS O    O  64.864  -9.417  51.423 1.00 . A A . 143 LYS O    1 1 
       19 49856 1 1 125 SER C    C  62.590  -8.197  52.822 1.00 . A A . 144 SER C    1 1 
       19 49857 1 1 125 SER CA   C  63.868  -8.015  53.644 1.00 . A A . 144 SER CA   1 1 
       19 49858 1 1 125 SER CB   C  63.662  -6.923  54.691 1.00 . A A . 144 SER CB   1 1 
       19 49859 1 1 125 SER H    H  65.486  -6.819  53.019 1.00 . A A . 144 SER H    1 1 
       19 49860 1 1 125 SER HA   H  64.099  -8.941  54.147 1.00 . A A . 144 SER HA   1 1 
       19 49861 1 1 125 SER HB2  H  62.657  -6.539  54.616 1.00 . A A . 144 SER HB2  1 1 
       19 49862 1 1 125 SER HB3  H  63.821  -7.330  55.678 1.00 . A A . 144 SER HB3  1 1 
       19 49863 1 1 125 SER HG   H  64.082  -5.038  54.303 1.00 . A A . 144 SER HG   1 1 
       19 49864 1 1 125 SER N    N  65.014  -7.653  52.817 1.00 . A A . 144 SER N    1 1 
       19 49865 1 1 125 SER O    O  61.873  -9.192  52.977 1.00 . A A . 144 SER O    1 1 
       19 49866 1 1 125 SER OG   O  64.579  -5.856  54.479 1.00 . A A . 144 SER OG   1 1 
       19 49867 1 1 126 SER C    C  61.274  -7.893  49.811 1.00 . A A . 145 SER C    1 1 
       19 49868 1 1 126 SER CA   C  61.080  -7.240  51.178 1.00 . A A . 145 SER CA   1 1 
       19 49869 1 1 126 SER CB   C  60.595  -5.803  51.009 1.00 . A A . 145 SER CB   1 1 
       19 49870 1 1 126 SER H    H  62.948  -6.505  51.831 1.00 . A A . 145 SER H    1 1 
       19 49871 1 1 126 SER HA   H  60.338  -7.798  51.731 1.00 . A A . 145 SER HA   1 1 
       19 49872 1 1 126 SER HB2  H  60.692  -5.510  49.974 1.00 . A A . 145 SER HB2  1 1 
       19 49873 1 1 126 SER HB3  H  59.558  -5.736  51.307 1.00 . A A . 145 SER HB3  1 1 
       19 49874 1 1 126 SER HG   H  60.758  -4.344  52.315 1.00 . A A . 145 SER HG   1 1 
       19 49875 1 1 126 SER N    N  62.312  -7.241  51.952 1.00 . A A . 145 SER N    1 1 
       19 49876 1 1 126 SER O    O  60.526  -7.620  48.874 1.00 . A A . 145 SER O    1 1 
       19 49877 1 1 126 SER OG   O  61.362  -4.915  51.812 1.00 . A A . 145 SER OG   1 1 
       19 49878 1 1 127 ASN C    C  62.134 -10.858  48.415 1.00 . A A . 146 ASN C    1 1 
       19 49879 1 1 127 ASN CA   C  62.589  -9.405  48.433 1.00 . A A . 146 ASN CA   1 1 
       19 49880 1 1 127 ASN CB   C  64.095  -9.345  48.167 1.00 . A A . 146 ASN CB   1 1 
       19 49881 1 1 127 ASN CG   C  64.423  -8.853  46.771 1.00 . A A . 146 ASN CG   1 1 
       19 49882 1 1 127 ASN H    H  62.809  -8.978  50.500 1.00 . A A . 146 ASN H    1 1 
       19 49883 1 1 127 ASN HA   H  62.073  -8.869  47.651 1.00 . A A . 146 ASN HA   1 1 
       19 49884 1 1 127 ASN HB2  H  64.552  -8.677  48.881 1.00 . A A . 146 ASN HB2  1 1 
       19 49885 1 1 127 ASN HB3  H  64.514 -10.333  48.290 1.00 . A A . 146 ASN HB3  1 1 
       19 49886 1 1 127 ASN HD21 H  63.937 -10.620  45.995 1.00 . A A . 146 ASN HD21 1 1 
       19 49887 1 1 127 ASN HD22 H  64.473  -9.421  44.868 1.00 . A A . 146 ASN HD22 1 1 
       19 49888 1 1 127 ASN N    N  62.272  -8.763  49.706 1.00 . A A . 146 ASN N    1 1 
       19 49889 1 1 127 ASN ND2  N  64.261  -9.716  45.779 1.00 . A A . 146 ASN ND2  1 1 
       19 49890 1 1 127 ASN O    O  62.363 -11.574  47.440 1.00 . A A . 146 ASN O    1 1 
       19 49891 1 1 127 ASN OD1  O  64.832  -7.705  46.587 1.00 . A A . 146 ASN OD1  1 1 
       19 49892 1 1 128 VAL C    C  59.832 -12.828  50.476 1.00 . A A . 147 VAL C    1 1 
       19 49893 1 1 128 VAL CA   C  61.100 -12.688  49.627 1.00 . A A . 147 VAL CA   1 1 
       19 49894 1 1 128 VAL CB   C  62.244 -13.533  50.238 1.00 . A A . 147 VAL CB   1 1 
       19 49895 1 1 128 VAL CG1  C  62.542 -13.110  51.669 1.00 . A A . 147 VAL CG1  1 1 
       19 49896 1 1 128 VAL CG2  C  61.919 -15.015  50.168 1.00 . A A . 147 VAL CG2  1 1 
       19 49897 1 1 128 VAL H    H  61.290 -10.665  50.215 1.00 . A A . 147 VAL H    1 1 
       19 49898 1 1 128 VAL HA   H  60.896 -13.066  48.636 1.00 . A A . 147 VAL HA   1 1 
       19 49899 1 1 128 VAL HB   H  63.134 -13.359  49.650 1.00 . A A . 147 VAL HB   1 1 
       19 49900 1 1 128 VAL HG11 H  62.646 -12.035  51.712 1.00 . A A . 147 VAL HG11 1 1 
       19 49901 1 1 128 VAL HG12 H  61.732 -13.420  52.313 1.00 . A A . 147 VAL HG12 1 1 
       19 49902 1 1 128 VAL HG13 H  63.459 -13.574  51.997 1.00 . A A . 147 VAL HG13 1 1 
       19 49903 1 1 128 VAL HG21 H  61.570 -15.259  49.175 1.00 . A A . 147 VAL HG21 1 1 
       19 49904 1 1 128 VAL HG22 H  62.806 -15.590  50.390 1.00 . A A . 147 VAL HG22 1 1 
       19 49905 1 1 128 VAL HG23 H  61.149 -15.249  50.888 1.00 . A A . 147 VAL HG23 1 1 
       19 49906 1 1 128 VAL N    N  61.501 -11.294  49.496 1.00 . A A . 147 VAL N    1 1 
       19 49907 1 1 128 VAL O    O  59.631 -12.086  51.439 1.00 . A A . 147 VAL O    1 1 
       19 49908 1 1 129 LYS C    C  57.895 -15.416  51.533 1.00 . A A . 148 LYS C    1 1 
       19 49909 1 1 129 LYS CA   C  57.763 -14.056  50.855 1.00 . A A . 148 LYS CA   1 1 
       19 49910 1 1 129 LYS CB   C  56.528 -14.034  49.942 1.00 . A A . 148 LYS CB   1 1 
       19 49911 1 1 129 LYS CD   C  54.755 -13.555  51.671 1.00 . A A . 148 LYS CD   1 1 
       19 49912 1 1 129 LYS CE   C  54.344 -14.283  52.942 1.00 . A A . 148 LYS CE   1 1 
       19 49913 1 1 129 LYS CG   C  55.249 -14.526  50.611 1.00 . A A . 148 LYS CG   1 1 
       19 49914 1 1 129 LYS H    H  59.151 -14.275  49.270 1.00 . A A . 148 LYS H    1 1 
       19 49915 1 1 129 LYS HA   H  57.654 -13.298  51.614 1.00 . A A . 148 LYS HA   1 1 
       19 49916 1 1 129 LYS HB2  H  56.364 -13.022  49.605 1.00 . A A . 148 LYS HB2  1 1 
       19 49917 1 1 129 LYS HB3  H  56.722 -14.661  49.084 1.00 . A A . 148 LYS HB3  1 1 
       19 49918 1 1 129 LYS HD2  H  55.547 -12.858  51.907 1.00 . A A . 148 LYS HD2  1 1 
       19 49919 1 1 129 LYS HD3  H  53.903 -13.018  51.283 1.00 . A A . 148 LYS HD3  1 1 
       19 49920 1 1 129 LYS HE2  H  53.733 -15.132  52.673 1.00 . A A . 148 LYS HE2  1 1 
       19 49921 1 1 129 LYS HE3  H  55.234 -14.626  53.448 1.00 . A A . 148 LYS HE3  1 1 
       19 49922 1 1 129 LYS HG2  H  54.481 -14.640  49.858 1.00 . A A . 148 LYS HG2  1 1 
       19 49923 1 1 129 LYS HG3  H  55.442 -15.483  51.075 1.00 . A A . 148 LYS HG3  1 1 
       19 49924 1 1 129 LYS HZ1  H  53.464 -13.864  54.791 1.00 . A A . 148 LYS HZ1  1 1 
       19 49925 1 1 129 LYS HZ2  H  52.623 -13.213  53.466 1.00 . A A . 148 LYS HZ2  1 1 
       19 49926 1 1 129 LYS HZ3  H  54.072 -12.499  53.988 1.00 . A A . 148 LYS HZ3  1 1 
       19 49927 1 1 129 LYS N    N  58.969 -13.762  50.092 1.00 . A A . 148 LYS N    1 1 
       19 49928 1 1 129 LYS NZ   N  53.575 -13.404  53.860 1.00 . A A . 148 LYS NZ   1 1 
       19 49929 1 1 129 LYS O    O  58.118 -16.427  50.869 1.00 . A A . 148 LYS O    1 1 
       19 49930 1 1 130 VAL C    C  56.644 -16.835  54.495 1.00 . A A . 149 VAL C    1 1 
       19 49931 1 1 130 VAL CA   C  57.868 -16.672  53.616 1.00 . A A . 149 VAL CA   1 1 
       19 49932 1 1 130 VAL CB   C  59.121 -16.713  54.516 1.00 . A A . 149 VAL CB   1 1 
       19 49933 1 1 130 VAL CG1  C  59.333 -18.113  55.066 1.00 . A A . 149 VAL CG1  1 1 
       19 49934 1 1 130 VAL CG2  C  60.354 -16.234  53.763 1.00 . A A . 149 VAL CG2  1 1 
       19 49935 1 1 130 VAL H    H  57.623 -14.585  53.332 1.00 . A A . 149 VAL H    1 1 
       19 49936 1 1 130 VAL HA   H  57.909 -17.498  52.921 1.00 . A A . 149 VAL HA   1 1 
       19 49937 1 1 130 VAL HB   H  58.957 -16.046  55.352 1.00 . A A . 149 VAL HB   1 1 
       19 49938 1 1 130 VAL HG11 H  60.055 -18.080  55.869 1.00 . A A . 149 VAL HG11 1 1 
       19 49939 1 1 130 VAL HG12 H  58.393 -18.497  55.442 1.00 . A A . 149 VAL HG12 1 1 
       19 49940 1 1 130 VAL HG13 H  59.697 -18.757  54.279 1.00 . A A . 149 VAL HG13 1 1 
       19 49941 1 1 130 VAL HG21 H  61.152 -16.042  54.464 1.00 . A A . 149 VAL HG21 1 1 
       19 49942 1 1 130 VAL HG22 H  60.664 -16.994  53.064 1.00 . A A . 149 VAL HG22 1 1 
       19 49943 1 1 130 VAL HG23 H  60.118 -15.326  53.229 1.00 . A A . 149 VAL HG23 1 1 
       19 49944 1 1 130 VAL N    N  57.778 -15.431  52.853 1.00 . A A . 149 VAL N    1 1 
       19 49945 1 1 130 VAL O    O  56.308 -15.938  55.267 1.00 . A A . 149 VAL O    1 1 
       19 49946 1 1 131 THR C    C  54.662 -19.711  55.495 1.00 . A A . 150 THR C    1 1 
       19 49947 1 1 131 THR CA   C  54.781 -18.217  55.162 1.00 . A A . 150 THR CA   1 1 
       19 49948 1 1 131 THR CB   C  53.503 -17.668  54.469 1.00 . A A . 150 THR CB   1 1 
       19 49949 1 1 131 THR CG2  C  52.688 -18.768  53.809 1.00 . A A . 150 THR CG2  1 1 
       19 49950 1 1 131 THR H    H  56.249 -18.625  53.691 1.00 . A A . 150 THR H    1 1 
       19 49951 1 1 131 THR HA   H  54.913 -17.678  56.089 1.00 . A A . 150 THR HA   1 1 
       19 49952 1 1 131 THR HB   H  53.816 -16.978  53.699 1.00 . A A . 150 THR HB   1 1 
       19 49953 1 1 131 THR HG1  H  52.393 -17.552  56.111 1.00 . A A . 150 THR HG1  1 1 
       19 49954 1 1 131 THR HG21 H  51.883 -18.329  53.239 1.00 . A A . 150 THR HG21 1 1 
       19 49955 1 1 131 THR HG22 H  52.282 -19.421  54.567 1.00 . A A . 150 THR HG22 1 1 
       19 49956 1 1 131 THR HG23 H  53.330 -19.337  53.149 1.00 . A A . 150 THR HG23 1 1 
       19 49957 1 1 131 THR N    N  55.955 -17.955  54.350 1.00 . A A . 150 THR N    1 1 
       19 49958 1 1 131 THR O    O  54.903 -20.572  54.642 1.00 . A A . 150 THR O    1 1 
       19 49959 1 1 131 THR OG1  O  52.687 -16.951  55.409 1.00 . A A . 150 THR OG1  1 1 
       19 49960 1 1 132 THR C    C  52.687 -21.748  57.282 1.00 . A A . 151 THR C    1 1 
       19 49961 1 1 132 THR CA   C  54.169 -21.388  57.192 1.00 . A A . 151 THR CA   1 1 
       19 49962 1 1 132 THR CB   C  54.813 -21.600  58.575 1.00 . A A . 151 THR CB   1 1 
       19 49963 1 1 132 THR CG2  C  55.497 -22.954  58.670 1.00 . A A . 151 THR CG2  1 1 
       19 49964 1 1 132 THR H    H  54.218 -19.287  57.400 1.00 . A A . 151 THR H    1 1 
       19 49965 1 1 132 THR HA   H  54.660 -22.042  56.480 1.00 . A A . 151 THR HA   1 1 
       19 49966 1 1 132 THR HB   H  54.037 -21.558  59.324 1.00 . A A . 151 THR HB   1 1 
       19 49967 1 1 132 THR HG1  H  55.283 -19.770  59.129 1.00 . A A . 151 THR HG1  1 1 
       19 49968 1 1 132 THR HG21 H  55.501 -23.424  57.698 1.00 . A A . 151 THR HG21 1 1 
       19 49969 1 1 132 THR HG22 H  54.962 -23.575  59.369 1.00 . A A . 151 THR HG22 1 1 
       19 49970 1 1 132 THR HG23 H  56.513 -22.822  59.010 1.00 . A A . 151 THR HG23 1 1 
       19 49971 1 1 132 THR N    N  54.341 -20.013  56.748 1.00 . A A . 151 THR N    1 1 
       19 49972 1 1 132 THR O    O  51.874 -20.953  57.749 1.00 . A A . 151 THR O    1 1 
       19 49973 1 1 132 THR OG1  O  55.759 -20.561  58.836 1.00 . A A . 151 THR OG1  1 1 
       19 49974 1 1 133 GLU C    C  51.016 -24.901  57.385 1.00 . A A . 152 GLU C    1 1 
       19 49975 1 1 133 GLU CA   C  50.980 -23.436  56.968 1.00 . A A . 152 GLU CA   1 1 
       19 49976 1 1 133 GLU CB   C  50.217 -23.284  55.649 1.00 . A A . 152 GLU CB   1 1 
       19 49977 1 1 133 GLU CD   C  48.203 -24.186  54.413 1.00 . A A . 152 GLU CD   1 1 
       19 49978 1 1 133 GLU CG   C  48.754 -23.680  55.732 1.00 . A A . 152 GLU CG   1 1 
       19 49979 1 1 133 GLU H    H  53.004 -23.489  56.354 1.00 . A A . 152 GLU H    1 1 
       19 49980 1 1 133 GLU HA   H  50.488 -22.860  57.737 1.00 . A A . 152 GLU HA   1 1 
       19 49981 1 1 133 GLU HB2  H  50.270 -22.253  55.334 1.00 . A A . 152 GLU HB2  1 1 
       19 49982 1 1 133 GLU HB3  H  50.691 -23.902  54.902 1.00 . A A . 152 GLU HB3  1 1 
       19 49983 1 1 133 GLU HG2  H  48.648 -24.459  56.472 1.00 . A A . 152 GLU HG2  1 1 
       19 49984 1 1 133 GLU HG3  H  48.179 -22.818  56.037 1.00 . A A . 152 GLU HG3  1 1 
       19 49985 1 1 133 GLU N    N  52.334 -22.934  56.817 1.00 . A A . 152 GLU N    1 1 
       19 49986 1 1 133 GLU O    O  51.699 -25.711  56.758 1.00 . A A . 152 GLU O    1 1 
       19 49987 1 1 133 GLU OE1  O  48.418 -23.524  53.374 1.00 . A A . 152 GLU OE1  1 1 
       19 49988 1 1 133 GLU OE2  O  47.534 -25.240  54.407 1.00 . A A . 152 GLU OE2  1 1 
       19 49989 1 1 134 ASN C    C  51.506 -27.273  59.129 1.00 . A A . 153 ASN C    1 1 
       19 49990 1 1 134 ASN CA   C  50.144 -26.601  58.941 1.00 . A A . 153 ASN CA   1 1 
       19 49991 1 1 134 ASN CB   C  49.263 -27.441  58.013 1.00 . A A . 153 ASN CB   1 1 
       19 49992 1 1 134 ASN CG   C  48.287 -28.315  58.777 1.00 . A A . 153 ASN CG   1 1 
       19 49993 1 1 134 ASN H    H  49.772 -24.508  58.899 1.00 . A A . 153 ASN H    1 1 
       19 49994 1 1 134 ASN HA   H  49.662 -26.543  59.905 1.00 . A A . 153 ASN HA   1 1 
       19 49995 1 1 134 ASN HB2  H  48.699 -26.782  57.369 1.00 . A A . 153 ASN HB2  1 1 
       19 49996 1 1 134 ASN HB3  H  49.892 -28.078  57.407 1.00 . A A . 153 ASN HB3  1 1 
       19 49997 1 1 134 ASN HD21 H  46.982 -28.213  57.275 1.00 . A A . 153 ASN HD21 1 1 
       19 49998 1 1 134 ASN HD22 H  46.493 -29.154  58.643 1.00 . A A . 153 ASN HD22 1 1 
       19 49999 1 1 134 ASN N    N  50.264 -25.229  58.433 1.00 . A A . 153 ASN N    1 1 
       19 50000 1 1 134 ASN ND2  N  47.139 -28.588  58.174 1.00 . A A . 153 ASN ND2  1 1 
       19 50001 1 1 134 ASN O    O  51.688 -28.442  58.790 1.00 . A A . 153 ASN O    1 1 
       19 50002 1 1 134 ASN OD1  O  48.556 -28.734  59.903 1.00 . A A . 153 ASN OD1  1 1 
       19 50003 1 1 135 GLY C    C  54.681 -27.117  58.715 1.00 . A A . 154 GLY C    1 1 
       19 50004 1 1 135 GLY CA   C  53.780 -27.077  59.938 1.00 . A A . 154 GLY CA   1 1 
       19 50005 1 1 135 GLY H    H  52.275 -25.583  59.869 1.00 . A A . 154 GLY H    1 1 
       19 50006 1 1 135 GLY HA2  H  54.255 -26.478  60.701 1.00 . A A . 154 GLY HA2  1 1 
       19 50007 1 1 135 GLY HA3  H  53.658 -28.083  60.313 1.00 . A A . 154 GLY HA3  1 1 
       19 50008 1 1 135 GLY N    N  52.465 -26.522  59.660 1.00 . A A . 154 GLY N    1 1 
       19 50009 1 1 135 GLY O    O  55.846 -27.520  58.802 1.00 . A A . 154 GLY O    1 1 
       19 50010 1 1 136 GLU C    C  55.141 -25.236  55.902 1.00 . A A . 155 GLU C    1 1 
       19 50011 1 1 136 GLU CA   C  54.895 -26.675  56.333 1.00 . A A . 155 GLU CA   1 1 
       19 50012 1 1 136 GLU CB   C  54.116 -27.416  55.248 1.00 . A A . 155 GLU CB   1 1 
       19 50013 1 1 136 GLU CD   C  54.615 -28.261  52.935 1.00 . A A . 155 GLU CD   1 1 
       19 50014 1 1 136 GLU CG   C  54.976 -28.330  54.399 1.00 . A A . 155 GLU CG   1 1 
       19 50015 1 1 136 GLU H    H  53.210 -26.393  57.573 1.00 . A A . 155 GLU H    1 1 
       19 50016 1 1 136 GLU HA   H  55.843 -27.167  56.495 1.00 . A A . 155 GLU HA   1 1 
       19 50017 1 1 136 GLU HB2  H  53.348 -28.013  55.718 1.00 . A A . 155 GLU HB2  1 1 
       19 50018 1 1 136 GLU HB3  H  53.649 -26.691  54.598 1.00 . A A . 155 GLU HB3  1 1 
       19 50019 1 1 136 GLU HG2  H  56.011 -28.042  54.516 1.00 . A A . 155 GLU HG2  1 1 
       19 50020 1 1 136 GLU HG3  H  54.845 -29.347  54.740 1.00 . A A . 155 GLU HG3  1 1 
       19 50021 1 1 136 GLU N    N  54.145 -26.699  57.578 1.00 . A A . 155 GLU N    1 1 
       19 50022 1 1 136 GLU O    O  54.200 -24.463  55.753 1.00 . A A . 155 GLU O    1 1 
       19 50023 1 1 136 GLU OE1  O  54.988 -27.274  52.269 1.00 . A A . 155 GLU OE1  1 1 
       19 50024 1 1 136 GLU OE2  O  53.954 -29.197  52.439 1.00 . A A . 155 GLU OE2  1 1 
       19 50025 1 1 137 VAL C    C  57.098 -23.421  53.868 1.00 . A A . 156 VAL C    1 1 
       19 50026 1 1 137 VAL CA   C  56.724 -23.500  55.339 1.00 . A A . 156 VAL CA   1 1 
       19 50027 1 1 137 VAL CB   C  57.861 -22.911  56.218 1.00 . A A . 156 VAL CB   1 1 
       19 50028 1 1 137 VAL CG1  C  59.218 -23.471  55.829 1.00 . A A . 156 VAL CG1  1 1 
       19 50029 1 1 137 VAL CG2  C  57.867 -21.394  56.137 1.00 . A A . 156 VAL CG2  1 1 
       19 50030 1 1 137 VAL H    H  57.113 -25.535  55.792 1.00 . A A . 156 VAL H    1 1 
       19 50031 1 1 137 VAL HA   H  55.837 -22.903  55.497 1.00 . A A . 156 VAL HA   1 1 
       19 50032 1 1 137 VAL HB   H  57.669 -23.189  57.244 1.00 . A A . 156 VAL HB   1 1 
       19 50033 1 1 137 VAL HG11 H  59.583 -24.110  56.619 1.00 . A A . 156 VAL HG11 1 1 
       19 50034 1 1 137 VAL HG12 H  59.120 -24.043  54.919 1.00 . A A . 156 VAL HG12 1 1 
       19 50035 1 1 137 VAL HG13 H  59.910 -22.658  55.670 1.00 . A A . 156 VAL HG13 1 1 
       19 50036 1 1 137 VAL HG21 H  58.658 -21.071  55.477 1.00 . A A . 156 VAL HG21 1 1 
       19 50037 1 1 137 VAL HG22 H  56.916 -21.052  55.753 1.00 . A A . 156 VAL HG22 1 1 
       19 50038 1 1 137 VAL HG23 H  58.026 -20.981  57.122 1.00 . A A . 156 VAL HG23 1 1 
       19 50039 1 1 137 VAL N    N  56.395 -24.870  55.710 1.00 . A A . 156 VAL N    1 1 
       19 50040 1 1 137 VAL O    O  57.785 -24.297  53.340 1.00 . A A . 156 VAL O    1 1 
       19 50041 1 1 138 PHE C    C  57.593 -20.836  51.594 1.00 . A A . 157 PHE C    1 1 
       19 50042 1 1 138 PHE CA   C  56.944 -22.193  51.796 1.00 . A A . 157 PHE CA   1 1 
       19 50043 1 1 138 PHE CB   C  55.723 -22.327  50.871 1.00 . A A . 157 PHE CB   1 1 
       19 50044 1 1 138 PHE CD1  C  54.168 -23.902  52.061 1.00 . A A . 157 PHE CD1  1 1 
       19 50045 1 1 138 PHE CD2  C  53.456 -21.657  51.690 1.00 . A A . 157 PHE CD2  1 1 
       19 50046 1 1 138 PHE CE1  C  52.967 -24.184  52.680 1.00 . A A . 157 PHE CE1  1 1 
       19 50047 1 1 138 PHE CE2  C  52.251 -21.935  52.303 1.00 . A A . 157 PHE CE2  1 1 
       19 50048 1 1 138 PHE CG   C  54.426 -22.635  51.561 1.00 . A A . 157 PHE CG   1 1 
       19 50049 1 1 138 PHE CZ   C  52.007 -23.199  52.800 1.00 . A A . 157 PHE CZ   1 1 
       19 50050 1 1 138 PHE H    H  56.012 -21.755  53.646 1.00 . A A . 157 PHE H    1 1 
       19 50051 1 1 138 PHE HA   H  57.662 -22.952  51.527 1.00 . A A . 157 PHE HA   1 1 
       19 50052 1 1 138 PHE HB2  H  55.592 -21.403  50.333 1.00 . A A . 157 PHE HB2  1 1 
       19 50053 1 1 138 PHE HB3  H  55.914 -23.121  50.163 1.00 . A A . 157 PHE HB3  1 1 
       19 50054 1 1 138 PHE HD1  H  54.919 -24.672  51.965 1.00 . A A . 157 PHE HD1  1 1 
       19 50055 1 1 138 PHE HD2  H  53.647 -20.667  51.305 1.00 . A A . 157 PHE HD2  1 1 
       19 50056 1 1 138 PHE HE1  H  52.778 -25.173  53.068 1.00 . A A . 157 PHE HE1  1 1 
       19 50057 1 1 138 PHE HE2  H  51.502 -21.163  52.397 1.00 . A A . 157 PHE HE2  1 1 
       19 50058 1 1 138 PHE HZ   H  51.065 -23.417  53.281 1.00 . A A . 157 PHE HZ   1 1 
       19 50059 1 1 138 PHE N    N  56.607 -22.395  53.193 1.00 . A A . 157 PHE N    1 1 
       19 50060 1 1 138 PHE O    O  57.336 -19.881  52.341 1.00 . A A . 157 PHE O    1 1 
       19 50061 1 1 139 LEU C    C  58.786 -19.163  48.794 1.00 . A A . 158 LEU C    1 1 
       19 50062 1 1 139 LEU CA   C  59.143 -19.556  50.221 1.00 . A A . 158 LEU CA   1 1 
       19 50063 1 1 139 LEU CB   C  60.651 -19.810  50.341 1.00 . A A . 158 LEU CB   1 1 
       19 50064 1 1 139 LEU CD1  C  62.216 -18.644  51.912 1.00 . A A . 158 LEU CD1  1 1 
       19 50065 1 1 139 LEU CD2  C  62.548 -18.447  49.437 1.00 . A A . 158 LEU CD2  1 1 
       19 50066 1 1 139 LEU CG   C  61.523 -18.574  50.559 1.00 . A A . 158 LEU CG   1 1 
       19 50067 1 1 139 LEU H    H  58.565 -21.572  50.026 1.00 . A A . 158 LEU H    1 1 
       19 50068 1 1 139 LEU HA   H  58.848 -18.771  50.900 1.00 . A A . 158 LEU HA   1 1 
       19 50069 1 1 139 LEU HB2  H  60.810 -20.484  51.169 1.00 . A A . 158 LEU HB2  1 1 
       19 50070 1 1 139 LEU HB3  H  60.983 -20.301  49.437 1.00 . A A . 158 LEU HB3  1 1 
       19 50071 1 1 139 LEU HD11 H  62.001 -17.746  52.474 1.00 . A A . 158 LEU HD11 1 1 
       19 50072 1 1 139 LEU HD12 H  61.854 -19.504  52.458 1.00 . A A . 158 LEU HD12 1 1 
       19 50073 1 1 139 LEU HD13 H  63.283 -18.731  51.769 1.00 . A A . 158 LEU HD13 1 1 
       19 50074 1 1 139 LEU HD21 H  62.876 -19.431  49.137 1.00 . A A . 158 LEU HD21 1 1 
       19 50075 1 1 139 LEU HD22 H  62.098 -17.945  48.593 1.00 . A A . 158 LEU HD22 1 1 
       19 50076 1 1 139 LEU HD23 H  63.399 -17.877  49.787 1.00 . A A . 158 LEU HD23 1 1 
       19 50077 1 1 139 LEU HG   H  60.902 -17.689  50.546 1.00 . A A . 158 LEU HG   1 1 
       19 50078 1 1 139 LEU N    N  58.423 -20.767  50.570 1.00 . A A . 158 LEU N    1 1 
       19 50079 1 1 139 LEU O    O  58.673 -20.027  47.920 1.00 . A A . 158 LEU O    1 1 
       19 50080 1 1 140 MET C    C  58.757 -16.071  46.886 1.00 . A A . 159 MET C    1 1 
       19 50081 1 1 140 MET CA   C  58.129 -17.405  47.267 1.00 . A A . 159 MET CA   1 1 
       19 50082 1 1 140 MET CB   C  56.610 -17.255  47.305 1.00 . A A . 159 MET CB   1 1 
       19 50083 1 1 140 MET CE   C  53.391 -17.566  47.374 1.00 . A A . 159 MET CE   1 1 
       19 50084 1 1 140 MET CG   C  55.881 -18.131  46.299 1.00 . A A . 159 MET CG   1 1 
       19 50085 1 1 140 MET H    H  58.798 -17.220  49.270 1.00 . A A . 159 MET H    1 1 
       19 50086 1 1 140 MET HA   H  58.391 -18.144  46.526 1.00 . A A . 159 MET HA   1 1 
       19 50087 1 1 140 MET HB2  H  56.260 -17.511  48.294 1.00 . A A . 159 MET HB2  1 1 
       19 50088 1 1 140 MET HB3  H  56.357 -16.225  47.103 1.00 . A A . 159 MET HB3  1 1 
       19 50089 1 1 140 MET HE1  H  53.973 -17.109  48.160 1.00 . A A . 159 MET HE1  1 1 
       19 50090 1 1 140 MET HE2  H  52.444 -17.053  47.283 1.00 . A A . 159 MET HE2  1 1 
       19 50091 1 1 140 MET HE3  H  53.216 -18.604  47.612 1.00 . A A . 159 MET HE3  1 1 
       19 50092 1 1 140 MET HG2  H  56.493 -18.230  45.414 1.00 . A A . 159 MET HG2  1 1 
       19 50093 1 1 140 MET HG3  H  55.725 -19.106  46.738 1.00 . A A . 159 MET HG3  1 1 
       19 50094 1 1 140 MET N    N  58.608 -17.873  48.559 1.00 . A A . 159 MET N    1 1 
       19 50095 1 1 140 MET O    O  59.175 -15.297  47.751 1.00 . A A . 159 MET O    1 1 
       19 50096 1 1 140 MET SD   S  54.281 -17.450  45.821 1.00 . A A . 159 MET SD   1 1 
       19 50097 1 1 141 GLY C    C  60.446 -14.732  44.123 1.00 . A A . 160 GLY C    1 1 
       19 50098 1 1 141 GLY CA   C  59.305 -14.543  45.094 1.00 . A A . 160 GLY CA   1 1 
       19 50099 1 1 141 GLY H    H  58.528 -16.499  44.948 1.00 . A A . 160 GLY H    1 1 
       19 50100 1 1 141 GLY HA2  H  58.501 -14.025  44.592 1.00 . A A . 160 GLY HA2  1 1 
       19 50101 1 1 141 GLY HA3  H  59.641 -13.944  45.924 1.00 . A A . 160 GLY HA3  1 1 
       19 50102 1 1 141 GLY N    N  58.808 -15.810  45.587 1.00 . A A . 160 GLY N    1 1 
       19 50103 1 1 141 GLY O    O  60.702 -15.845  43.672 1.00 . A A . 160 GLY O    1 1 
       19 50104 1 1 142 LEU C    C  63.478 -13.086  43.468 1.00 . A A . 161 LEU C    1 1 
       19 50105 1 1 142 LEU CA   C  62.224 -13.701  42.844 1.00 . A A . 161 LEU CA   1 1 
       19 50106 1 1 142 LEU CB   C  61.824 -12.959  41.561 1.00 . A A . 161 LEU CB   1 1 
       19 50107 1 1 142 LEU CD1  C  61.660 -12.905  39.057 1.00 . A A . 161 LEU CD1  1 1 
       19 50108 1 1 142 LEU CD2  C  63.172 -14.549  40.151 1.00 . A A . 161 LEU CD2  1 1 
       19 50109 1 1 142 LEU CG   C  61.864 -13.790  40.274 1.00 . A A . 161 LEU CG   1 1 
       19 50110 1 1 142 LEU H    H  60.884 -12.789  44.200 1.00 . A A . 161 LEU H    1 1 
       19 50111 1 1 142 LEU HA   H  62.418 -14.738  42.605 1.00 . A A . 161 LEU HA   1 1 
       19 50112 1 1 142 LEU HB2  H  60.816 -12.596  41.690 1.00 . A A . 161 LEU HB2  1 1 
       19 50113 1 1 142 LEU HB3  H  62.479 -12.110  41.438 1.00 . A A . 161 LEU HB3  1 1 
       19 50114 1 1 142 LEU HD11 H  62.198 -13.319  38.218 1.00 . A A . 161 LEU HD11 1 1 
       19 50115 1 1 142 LEU HD12 H  60.607 -12.855  38.821 1.00 . A A . 161 LEU HD12 1 1 
       19 50116 1 1 142 LEU HD13 H  62.029 -11.913  39.268 1.00 . A A . 161 LEU HD13 1 1 
       19 50117 1 1 142 LEU HD21 H  63.339 -14.813  39.117 1.00 . A A . 161 LEU HD21 1 1 
       19 50118 1 1 142 LEU HD22 H  63.983 -13.924  40.498 1.00 . A A . 161 LEU HD22 1 1 
       19 50119 1 1 142 LEU HD23 H  63.127 -15.447  40.750 1.00 . A A . 161 LEU HD23 1 1 
       19 50120 1 1 142 LEU HG   H  61.062 -14.513  40.296 1.00 . A A . 161 LEU HG   1 1 
       19 50121 1 1 142 LEU N    N  61.123 -13.651  43.790 1.00 . A A . 161 LEU N    1 1 
       19 50122 1 1 142 LEU O    O  63.451 -11.947  43.936 1.00 . A A . 161 LEU O    1 1 
       19 50123 1 1 143 VAL C    C  66.981 -13.924  43.200 1.00 . A A . 162 VAL C    1 1 
       19 50124 1 1 143 VAL CA   C  65.838 -13.401  44.055 1.00 . A A . 162 VAL CA   1 1 
       19 50125 1 1 143 VAL CB   C  66.048 -13.916  45.499 1.00 . A A . 162 VAL CB   1 1 
       19 50126 1 1 143 VAL CG1  C  65.073 -13.275  46.470 1.00 . A A . 162 VAL CG1  1 1 
       19 50127 1 1 143 VAL CG2  C  65.931 -15.435  45.549 1.00 . A A . 162 VAL CG2  1 1 
       19 50128 1 1 143 VAL H    H  64.514 -14.759  43.111 1.00 . A A . 162 VAL H    1 1 
       19 50129 1 1 143 VAL HA   H  65.853 -12.318  44.055 1.00 . A A . 162 VAL HA   1 1 
       19 50130 1 1 143 VAL HB   H  67.048 -13.651  45.808 1.00 . A A . 162 VAL HB   1 1 
       19 50131 1 1 143 VAL HG11 H  65.442 -12.303  46.763 1.00 . A A . 162 VAL HG11 1 1 
       19 50132 1 1 143 VAL HG12 H  64.110 -13.167  45.995 1.00 . A A . 162 VAL HG12 1 1 
       19 50133 1 1 143 VAL HG13 H  64.978 -13.904  47.344 1.00 . A A . 162 VAL HG13 1 1 
       19 50134 1 1 143 VAL HG21 H  65.181 -15.761  44.843 1.00 . A A . 162 VAL HG21 1 1 
       19 50135 1 1 143 VAL HG22 H  66.883 -15.878  45.294 1.00 . A A . 162 VAL HG22 1 1 
       19 50136 1 1 143 VAL HG23 H  65.646 -15.740  46.544 1.00 . A A . 162 VAL HG23 1 1 
       19 50137 1 1 143 VAL N    N  64.563 -13.855  43.492 1.00 . A A . 162 VAL N    1 1 
       19 50138 1 1 143 VAL O    O  66.761 -14.756  42.344 1.00 . A A . 162 VAL O    1 1 
       19 50139 1 1 144 THR C    C  69.875 -15.224  43.389 1.00 . A A . 163 THR C    1 1 
       19 50140 1 1 144 THR CA   C  69.327 -13.993  42.678 1.00 . A A . 163 THR CA   1 1 
       19 50141 1 1 144 THR CB   C  70.451 -12.963  42.497 1.00 . A A . 163 THR CB   1 1 
       19 50142 1 1 144 THR CG2  C  69.911 -11.702  41.862 1.00 . A A . 163 THR CG2  1 1 
       19 50143 1 1 144 THR H    H  68.342 -12.755  44.097 1.00 . A A . 163 THR H    1 1 
       19 50144 1 1 144 THR HA   H  68.968 -14.282  41.691 1.00 . A A . 163 THR HA   1 1 
       19 50145 1 1 144 THR HB   H  71.192 -13.381  41.834 1.00 . A A . 163 THR HB   1 1 
       19 50146 1 1 144 THR HG1  H  70.445 -12.167  44.316 1.00 . A A . 163 THR HG1  1 1 
       19 50147 1 1 144 THR HG21 H  70.136 -11.720  40.801 1.00 . A A . 163 THR HG21 1 1 
       19 50148 1 1 144 THR HG22 H  70.372 -10.839  42.320 1.00 . A A . 163 THR HG22 1 1 
       19 50149 1 1 144 THR HG23 H  68.842 -11.661  42.005 1.00 . A A . 163 THR HG23 1 1 
       19 50150 1 1 144 THR N    N  68.195 -13.457  43.418 1.00 . A A . 163 THR N    1 1 
       19 50151 1 1 144 THR O    O  69.338 -15.645  44.419 1.00 . A A . 163 THR O    1 1 
       19 50152 1 1 144 THR OG1  O  71.069 -12.658  43.753 1.00 . A A . 163 THR OG1  1 1 
       19 50153 1 1 145 GLU C    C  72.078 -16.733  44.827 1.00 . A A . 164 GLU C    1 1 
       19 50154 1 1 145 GLU CA   C  71.530 -17.001  43.426 1.00 . A A . 164 GLU CA   1 1 
       19 50155 1 1 145 GLU CB   C  72.638 -17.543  42.523 1.00 . A A . 164 GLU CB   1 1 
       19 50156 1 1 145 GLU CD   C  73.300 -16.310  40.430 1.00 . A A . 164 GLU CD   1 1 
       19 50157 1 1 145 GLU CG   C  72.374 -17.336  41.042 1.00 . A A . 164 GLU CG   1 1 
       19 50158 1 1 145 GLU H    H  71.358 -15.396  42.056 1.00 . A A . 164 GLU H    1 1 
       19 50159 1 1 145 GLU HA   H  70.748 -17.741  43.499 1.00 . A A . 164 GLU HA   1 1 
       19 50160 1 1 145 GLU HB2  H  73.565 -17.048  42.772 1.00 . A A . 164 GLU HB2  1 1 
       19 50161 1 1 145 GLU HB3  H  72.747 -18.602  42.702 1.00 . A A . 164 GLU HB3  1 1 
       19 50162 1 1 145 GLU HG2  H  72.512 -18.277  40.528 1.00 . A A . 164 GLU HG2  1 1 
       19 50163 1 1 145 GLU HG3  H  71.355 -17.003  40.913 1.00 . A A . 164 GLU HG3  1 1 
       19 50164 1 1 145 GLU N    N  70.944 -15.797  42.853 1.00 . A A . 164 GLU N    1 1 
       19 50165 1 1 145 GLU O    O  72.110 -17.630  45.665 1.00 . A A . 164 GLU O    1 1 
       19 50166 1 1 145 GLU OE1  O  73.169 -15.115  40.766 1.00 . A A . 164 GLU OE1  1 1 
       19 50167 1 1 145 GLU OE2  O  74.165 -16.697  39.611 1.00 . A A . 164 GLU OE2  1 1 
       19 50168 1 1 146 ARG C    C  71.979 -15.232  47.463 1.00 . A A . 165 ARG C    1 1 
       19 50169 1 1 146 ARG CA   C  73.043 -15.117  46.378 1.00 . A A . 165 ARG CA   1 1 
       19 50170 1 1 146 ARG CB   C  73.577 -13.684  46.341 1.00 . A A . 165 ARG CB   1 1 
       19 50171 1 1 146 ARG CD   C  74.374 -12.546  44.249 1.00 . A A . 165 ARG CD   1 1 
       19 50172 1 1 146 ARG CG   C  74.738 -13.486  45.386 1.00 . A A . 165 ARG CG   1 1 
       19 50173 1 1 146 ARG CZ   C  76.453 -11.878  43.102 1.00 . A A . 165 ARG CZ   1 1 
       19 50174 1 1 146 ARG H    H  72.424 -14.817  44.372 1.00 . A A . 165 ARG H    1 1 
       19 50175 1 1 146 ARG HA   H  73.854 -15.792  46.609 1.00 . A A . 165 ARG HA   1 1 
       19 50176 1 1 146 ARG HB2  H  72.778 -13.023  46.044 1.00 . A A . 165 ARG HB2  1 1 
       19 50177 1 1 146 ARG HB3  H  73.907 -13.410  47.332 1.00 . A A . 165 ARG HB3  1 1 
       19 50178 1 1 146 ARG HD2  H  73.400 -12.818  43.866 1.00 . A A . 165 ARG HD2  1 1 
       19 50179 1 1 146 ARG HD3  H  74.341 -11.535  44.629 1.00 . A A . 165 ARG HD3  1 1 
       19 50180 1 1 146 ARG HE   H  75.176 -13.272  42.443 1.00 . A A . 165 ARG HE   1 1 
       19 50181 1 1 146 ARG HG2  H  75.572 -13.068  45.931 1.00 . A A . 165 ARG HG2  1 1 
       19 50182 1 1 146 ARG HG3  H  75.020 -14.444  44.974 1.00 . A A . 165 ARG HG3  1 1 
       19 50183 1 1 146 ARG HH11 H  76.036 -10.783  44.754 1.00 . A A . 165 ARG HH11 1 1 
       19 50184 1 1 146 ARG HH12 H  77.542 -10.399  43.974 1.00 . A A . 165 ARG HH12 1 1 
       19 50185 1 1 146 ARG HH21 H  77.124 -12.759  41.411 1.00 . A A . 165 ARG HH21 1 1 
       19 50186 1 1 146 ARG HH22 H  78.155 -11.506  42.055 1.00 . A A . 165 ARG HH22 1 1 
       19 50187 1 1 146 ARG N    N  72.496 -15.495  45.076 1.00 . A A . 165 ARG N    1 1 
       19 50188 1 1 146 ARG NE   N  75.348 -12.614  43.164 1.00 . A A . 165 ARG NE   1 1 
       19 50189 1 1 146 ARG NH1  N  76.689 -10.942  44.016 1.00 . A A . 165 ARG NH1  1 1 
       19 50190 1 1 146 ARG NH2  N  77.309 -12.063  42.110 1.00 . A A . 165 ARG NH2  1 1 
       19 50191 1 1 146 ARG O    O  72.202 -15.834  48.520 1.00 . A A . 165 ARG O    1 1 
       19 50192 1 1 147 GLU C    C  69.177 -16.121  48.248 1.00 . A A . 166 GLU C    1 1 
       19 50193 1 1 147 GLU CA   C  69.699 -14.697  48.111 1.00 . A A . 166 GLU CA   1 1 
       19 50194 1 1 147 GLU CB   C  68.576 -13.777  47.632 1.00 . A A . 166 GLU CB   1 1 
       19 50195 1 1 147 GLU CD   C  69.678 -11.887  46.373 1.00 . A A . 166 GLU CD   1 1 
       19 50196 1 1 147 GLU CG   C  68.939 -12.302  47.627 1.00 . A A . 166 GLU CG   1 1 
       19 50197 1 1 147 GLU H    H  70.714 -14.183  46.331 1.00 . A A . 166 GLU H    1 1 
       19 50198 1 1 147 GLU HA   H  70.049 -14.357  49.074 1.00 . A A . 166 GLU HA   1 1 
       19 50199 1 1 147 GLU HB2  H  68.303 -14.061  46.626 1.00 . A A . 166 GLU HB2  1 1 
       19 50200 1 1 147 GLU HB3  H  67.721 -13.912  48.277 1.00 . A A . 166 GLU HB3  1 1 
       19 50201 1 1 147 GLU HG2  H  68.031 -11.721  47.695 1.00 . A A . 166 GLU HG2  1 1 
       19 50202 1 1 147 GLU HG3  H  69.563 -12.091  48.482 1.00 . A A . 166 GLU HG3  1 1 
       19 50203 1 1 147 GLU N    N  70.818 -14.657  47.185 1.00 . A A . 166 GLU N    1 1 
       19 50204 1 1 147 GLU O    O  68.858 -16.573  49.347 1.00 . A A . 166 GLU O    1 1 
       19 50205 1 1 147 GLU OE1  O  69.023 -11.688  45.329 1.00 . A A . 166 GLU OE1  1 1 
       19 50206 1 1 147 GLU OE2  O  70.913 -11.749  46.427 1.00 . A A . 166 GLU OE2  1 1 
       19 50207 1 1 148 ALA C    C  69.581 -19.097  47.927 1.00 . A A . 167 ALA C    1 1 
       19 50208 1 1 148 ALA CA   C  68.644 -18.207  47.111 1.00 . A A . 167 ALA CA   1 1 
       19 50209 1 1 148 ALA CB   C  68.541 -18.722  45.684 1.00 . A A . 167 ALA CB   1 1 
       19 50210 1 1 148 ALA H    H  69.362 -16.400  46.272 1.00 . A A . 167 ALA H    1 1 
       19 50211 1 1 148 ALA HA   H  67.657 -18.229  47.550 1.00 . A A . 167 ALA HA   1 1 
       19 50212 1 1 148 ALA HB1  H  67.571 -19.174  45.534 1.00 . A A . 167 ALA HB1  1 1 
       19 50213 1 1 148 ALA HB2  H  68.667 -17.901  44.993 1.00 . A A . 167 ALA HB2  1 1 
       19 50214 1 1 148 ALA HB3  H  69.311 -19.459  45.510 1.00 . A A . 167 ALA HB3  1 1 
       19 50215 1 1 148 ALA N    N  69.105 -16.825  47.122 1.00 . A A . 167 ALA N    1 1 
       19 50216 1 1 148 ALA O    O  69.134 -20.001  48.634 1.00 . A A . 167 ALA O    1 1 
       19 50217 1 1 149 LYS C    C  71.699 -19.367  50.070 1.00 . A A . 168 LYS C    1 1 
       19 50218 1 1 149 LYS CA   C  71.885 -19.569  48.573 1.00 . A A . 168 LYS CA   1 1 
       19 50219 1 1 149 LYS CB   C  73.289 -19.125  48.162 1.00 . A A . 168 LYS CB   1 1 
       19 50220 1 1 149 LYS CD   C  75.503 -20.272  48.481 1.00 . A A . 168 LYS CD   1 1 
       19 50221 1 1 149 LYS CE   C  76.627 -19.677  47.651 1.00 . A A . 168 LYS CE   1 1 
       19 50222 1 1 149 LYS CG   C  74.188 -20.269  47.721 1.00 . A A . 168 LYS CG   1 1 
       19 50223 1 1 149 LYS H    H  71.170 -18.109  47.217 1.00 . A A . 168 LYS H    1 1 
       19 50224 1 1 149 LYS HA   H  71.765 -20.616  48.344 1.00 . A A . 168 LYS HA   1 1 
       19 50225 1 1 149 LYS HB2  H  73.207 -18.427  47.341 1.00 . A A . 168 LYS HB2  1 1 
       19 50226 1 1 149 LYS HB3  H  73.758 -18.629  48.998 1.00 . A A . 168 LYS HB3  1 1 
       19 50227 1 1 149 LYS HD2  H  75.388 -19.688  49.382 1.00 . A A . 168 LYS HD2  1 1 
       19 50228 1 1 149 LYS HD3  H  75.756 -21.289  48.740 1.00 . A A . 168 LYS HD3  1 1 
       19 50229 1 1 149 LYS HE2  H  77.402 -20.420  47.534 1.00 . A A . 168 LYS HE2  1 1 
       19 50230 1 1 149 LYS HE3  H  76.238 -19.409  46.680 1.00 . A A . 168 LYS HE3  1 1 
       19 50231 1 1 149 LYS HG2  H  73.678 -21.205  47.901 1.00 . A A . 168 LYS HG2  1 1 
       19 50232 1 1 149 LYS HG3  H  74.393 -20.166  46.667 1.00 . A A . 168 LYS HG3  1 1 
       19 50233 1 1 149 LYS HZ1  H  76.913 -18.414  49.290 1.00 . A A . 168 LYS HZ1  1 1 
       19 50234 1 1 149 LYS HZ2  H  76.882 -17.607  47.800 1.00 . A A . 168 LYS HZ2  1 1 
       19 50235 1 1 149 LYS HZ3  H  78.250 -18.504  48.250 1.00 . A A . 168 LYS HZ3  1 1 
       19 50236 1 1 149 LYS N    N  70.878 -18.826  47.824 1.00 . A A . 168 LYS N    1 1 
       19 50237 1 1 149 LYS NZ   N  77.208 -18.469  48.292 1.00 . A A . 168 LYS NZ   1 1 
       19 50238 1 1 149 LYS O    O  71.710 -20.328  50.838 1.00 . A A . 168 LYS O    1 1 
       19 50239 1 1 150 ALA C    C  70.023 -18.450  52.405 1.00 . A A . 169 ALA C    1 1 
       19 50240 1 1 150 ALA CA   C  71.307 -17.804  51.888 1.00 . A A . 169 ALA CA   1 1 
       19 50241 1 1 150 ALA CB   C  71.266 -16.303  52.097 1.00 . A A . 169 ALA CB   1 1 
       19 50242 1 1 150 ALA H    H  71.518 -17.390  49.821 1.00 . A A . 169 ALA H    1 1 
       19 50243 1 1 150 ALA HA   H  72.147 -18.198  52.443 1.00 . A A . 169 ALA HA   1 1 
       19 50244 1 1 150 ALA HB1  H  71.266 -15.806  51.138 1.00 . A A . 169 ALA HB1  1 1 
       19 50245 1 1 150 ALA HB2  H  70.369 -16.040  52.638 1.00 . A A . 169 ALA HB2  1 1 
       19 50246 1 1 150 ALA HB3  H  72.132 -15.994  52.663 1.00 . A A . 169 ALA HB3  1 1 
       19 50247 1 1 150 ALA N    N  71.514 -18.117  50.479 1.00 . A A . 169 ALA N    1 1 
       19 50248 1 1 150 ALA O    O  69.969 -18.929  53.539 1.00 . A A . 169 ALA O    1 1 
       19 50249 1 1 151 ALA C    C  67.926 -20.589  52.144 1.00 . A A . 170 ALA C    1 1 
       19 50250 1 1 151 ALA CA   C  67.730 -19.096  51.900 1.00 . A A . 170 ALA CA   1 1 
       19 50251 1 1 151 ALA CB   C  66.708 -18.858  50.796 1.00 . A A . 170 ALA CB   1 1 
       19 50252 1 1 151 ALA H    H  69.093 -18.030  50.683 1.00 . A A . 170 ALA H    1 1 
       19 50253 1 1 151 ALA HA   H  67.360 -18.639  52.805 1.00 . A A . 170 ALA HA   1 1 
       19 50254 1 1 151 ALA HB1  H  65.750 -18.623  51.237 1.00 . A A . 170 ALA HB1  1 1 
       19 50255 1 1 151 ALA HB2  H  67.034 -18.031  50.181 1.00 . A A . 170 ALA HB2  1 1 
       19 50256 1 1 151 ALA HB3  H  66.618 -19.746  50.187 1.00 . A A . 170 ALA HB3  1 1 
       19 50257 1 1 151 ALA N    N  68.996 -18.463  51.559 1.00 . A A . 170 ALA N    1 1 
       19 50258 1 1 151 ALA O    O  67.417 -21.134  53.123 1.00 . A A . 170 ALA O    1 1 
       19 50259 1 1 152 ALA C    C  69.785 -22.924  52.662 1.00 . A A . 171 ALA C    1 1 
       19 50260 1 1 152 ALA CA   C  68.979 -22.657  51.397 1.00 . A A . 171 ALA CA   1 1 
       19 50261 1 1 152 ALA CB   C  69.729 -23.159  50.174 1.00 . A A . 171 ALA CB   1 1 
       19 50262 1 1 152 ALA H    H  69.066 -20.737  50.506 1.00 . A A . 171 ALA H    1 1 
       19 50263 1 1 152 ALA HA   H  68.039 -23.186  51.461 1.00 . A A . 171 ALA HA   1 1 
       19 50264 1 1 152 ALA HB1  H  69.061 -23.188  49.327 1.00 . A A . 171 ALA HB1  1 1 
       19 50265 1 1 152 ALA HB2  H  70.553 -22.494  49.963 1.00 . A A . 171 ALA HB2  1 1 
       19 50266 1 1 152 ALA HB3  H  70.108 -24.151  50.369 1.00 . A A . 171 ALA HB3  1 1 
       19 50267 1 1 152 ALA N    N  68.687 -21.234  51.264 1.00 . A A . 171 ALA N    1 1 
       19 50268 1 1 152 ALA O    O  69.514 -23.882  53.391 1.00 . A A . 171 ALA O    1 1 
       19 50269 1 1 153 ASP C    C  70.704 -22.226  55.359 1.00 . A A . 172 ASP C    1 1 
       19 50270 1 1 153 ASP CA   C  71.585 -22.147  54.126 1.00 . A A . 172 ASP CA   1 1 
       19 50271 1 1 153 ASP CB   C  72.492 -20.917  54.239 1.00 . A A . 172 ASP CB   1 1 
       19 50272 1 1 153 ASP CG   C  73.645 -21.104  55.212 1.00 . A A . 172 ASP CG   1 1 
       19 50273 1 1 153 ASP H    H  70.935 -21.331  52.281 1.00 . A A . 172 ASP H    1 1 
       19 50274 1 1 153 ASP HA   H  72.190 -23.039  54.058 1.00 . A A . 172 ASP HA   1 1 
       19 50275 1 1 153 ASP HB2  H  72.898 -20.690  53.266 1.00 . A A . 172 ASP HB2  1 1 
       19 50276 1 1 153 ASP HB3  H  71.899 -20.078  54.573 1.00 . A A . 172 ASP HB3  1 1 
       19 50277 1 1 153 ASP N    N  70.760 -22.055  52.924 1.00 . A A . 172 ASP N    1 1 
       19 50278 1 1 153 ASP O    O  70.797 -23.164  56.157 1.00 . A A . 172 ASP O    1 1 
       19 50279 1 1 153 ASP OD1  O  73.461 -21.763  56.258 1.00 . A A . 172 ASP OD1  1 1 
       19 50280 1 1 153 ASP OD2  O  74.746 -20.578  54.940 1.00 . A A . 172 ASP OD2  1 1 
       19 50281 1 1 154 ILE C    C  67.929 -22.273  56.678 1.00 . A A . 173 ILE C    1 1 
       19 50282 1 1 154 ILE CA   C  68.955 -21.140  56.640 1.00 . A A . 173 ILE CA   1 1 
       19 50283 1 1 154 ILE CB   C  68.247 -19.770  56.652 1.00 . A A . 173 ILE CB   1 1 
       19 50284 1 1 154 ILE CD1  C  70.444 -18.879  57.625 1.00 . A A . 173 ILE CD1  1 1 
       19 50285 1 1 154 ILE CG1  C  69.286 -18.638  56.675 1.00 . A A . 173 ILE CG1  1 1 
       19 50286 1 1 154 ILE CG2  C  67.299 -19.654  57.837 1.00 . A A . 173 ILE CG2  1 1 
       19 50287 1 1 154 ILE H    H  69.755 -20.578  54.771 1.00 . A A . 173 ILE H    1 1 
       19 50288 1 1 154 ILE HA   H  69.576 -21.204  57.524 1.00 . A A . 173 ILE HA   1 1 
       19 50289 1 1 154 ILE HB   H  67.661 -19.687  55.748 1.00 . A A . 173 ILE HB   1 1 
       19 50290 1 1 154 ILE HD11 H  70.061 -19.082  58.615 1.00 . A A . 173 ILE HD11 1 1 
       19 50291 1 1 154 ILE HD12 H  71.020 -19.725  57.281 1.00 . A A . 173 ILE HD12 1 1 
       19 50292 1 1 154 ILE HD13 H  71.073 -18.003  57.656 1.00 . A A . 173 ILE HD13 1 1 
       19 50293 1 1 154 ILE HG12 H  69.696 -18.521  55.686 1.00 . A A . 173 ILE HG12 1 1 
       19 50294 1 1 154 ILE HG13 H  68.800 -17.718  56.969 1.00 . A A . 173 ILE HG13 1 1 
       19 50295 1 1 154 ILE HG21 H  67.842 -19.841  58.751 1.00 . A A . 173 ILE HG21 1 1 
       19 50296 1 1 154 ILE HG22 H  66.876 -18.662  57.864 1.00 . A A . 173 ILE HG22 1 1 
       19 50297 1 1 154 ILE HG23 H  66.506 -20.382  57.733 1.00 . A A . 173 ILE HG23 1 1 
       19 50298 1 1 154 ILE N    N  69.823 -21.252  55.483 1.00 . A A . 173 ILE N    1 1 
       19 50299 1 1 154 ILE O    O  67.653 -22.825  57.740 1.00 . A A . 173 ILE O    1 1 
       19 50300 1 1 155 ALA C    C  66.863 -25.013  55.979 1.00 . A A . 174 ALA C    1 1 
       19 50301 1 1 155 ALA CA   C  66.372 -23.674  55.432 1.00 . A A . 174 ALA CA   1 1 
       19 50302 1 1 155 ALA CB   C  65.901 -23.834  53.997 1.00 . A A . 174 ALA CB   1 1 
       19 50303 1 1 155 ALA H    H  67.704 -22.198  54.691 1.00 . A A . 174 ALA H    1 1 
       19 50304 1 1 155 ALA HA   H  65.531 -23.348  56.024 1.00 . A A . 174 ALA HA   1 1 
       19 50305 1 1 155 ALA HB1  H  66.714 -24.206  53.390 1.00 . A A . 174 ALA HB1  1 1 
       19 50306 1 1 155 ALA HB2  H  65.080 -24.533  53.965 1.00 . A A . 174 ALA HB2  1 1 
       19 50307 1 1 155 ALA HB3  H  65.576 -22.877  53.617 1.00 . A A . 174 ALA HB3  1 1 
       19 50308 1 1 155 ALA N    N  67.401 -22.640  55.518 1.00 . A A . 174 ALA N    1 1 
       19 50309 1 1 155 ALA O    O  66.165 -25.668  56.752 1.00 . A A . 174 ALA O    1 1 
       19 50310 1 1 156 SER C    C  69.171 -26.611  57.438 1.00 . A A . 175 SER C    1 1 
       19 50311 1 1 156 SER CA   C  68.606 -26.695  56.018 1.00 . A A . 175 SER CA   1 1 
       19 50312 1 1 156 SER CB   C  69.692 -27.161  55.047 1.00 . A A . 175 SER CB   1 1 
       19 50313 1 1 156 SER H    H  68.572 -24.866  54.945 1.00 . A A . 175 SER H    1 1 
       19 50314 1 1 156 SER HA   H  67.802 -27.415  56.011 1.00 . A A . 175 SER HA   1 1 
       19 50315 1 1 156 SER HB2  H  70.641 -26.742  55.343 1.00 . A A . 175 SER HB2  1 1 
       19 50316 1 1 156 SER HB3  H  69.751 -28.239  55.067 1.00 . A A . 175 SER HB3  1 1 
       19 50317 1 1 156 SER HG   H  70.233 -26.588  53.252 1.00 . A A . 175 SER HG   1 1 
       19 50318 1 1 156 SER N    N  68.057 -25.420  55.575 1.00 . A A . 175 SER N    1 1 
       19 50319 1 1 156 SER O    O  69.168 -27.599  58.177 1.00 . A A . 175 SER O    1 1 
       19 50320 1 1 156 SER OG   O  69.404 -26.745  53.723 1.00 . A A . 175 SER OG   1 1 
       19 50321 1 1 157 ARG C    C  69.296 -25.075  60.249 1.00 . A A . 176 ARG C    1 1 
       19 50322 1 1 157 ARG CA   C  70.306 -25.273  59.115 1.00 . A A . 176 ARG CA   1 1 
       19 50323 1 1 157 ARG CB   C  71.300 -24.105  59.046 1.00 . A A . 176 ARG CB   1 1 
       19 50324 1 1 157 ARG CD   C  71.340 -21.749  59.904 1.00 . A A . 176 ARG CD   1 1 
       19 50325 1 1 157 ARG CG   C  71.333 -23.221  60.282 1.00 . A A . 176 ARG CG   1 1 
       19 50326 1 1 157 ARG CZ   C  73.549 -20.769  59.374 1.00 . A A . 176 ARG CZ   1 1 
       19 50327 1 1 157 ARG H    H  69.551 -24.658  57.231 1.00 . A A . 176 ARG H    1 1 
       19 50328 1 1 157 ARG HA   H  70.859 -26.181  59.309 1.00 . A A . 176 ARG HA   1 1 
       19 50329 1 1 157 ARG HB2  H  72.292 -24.505  58.897 1.00 . A A . 176 ARG HB2  1 1 
       19 50330 1 1 157 ARG HB3  H  71.045 -23.485  58.198 1.00 . A A . 176 ARG HB3  1 1 
       19 50331 1 1 157 ARG HD2  H  70.407 -21.513  59.416 1.00 . A A . 176 ARG HD2  1 1 
       19 50332 1 1 157 ARG HD3  H  71.434 -21.160  60.805 1.00 . A A . 176 ARG HD3  1 1 
       19 50333 1 1 157 ARG HE   H  72.354 -21.685  58.054 1.00 . A A . 176 ARG HE   1 1 
       19 50334 1 1 157 ARG HG2  H  70.459 -23.424  60.882 1.00 . A A . 176 ARG HG2  1 1 
       19 50335 1 1 157 ARG HG3  H  72.225 -23.444  60.852 1.00 . A A . 176 ARG HG3  1 1 
       19 50336 1 1 157 ARG HH11 H  73.017 -20.637  61.329 1.00 . A A . 176 ARG HH11 1 1 
       19 50337 1 1 157 ARG HH12 H  74.544 -19.907  60.927 1.00 . A A . 176 ARG HH12 1 1 
       19 50338 1 1 157 ARG HH21 H  74.352 -20.783  57.508 1.00 . A A . 176 ARG HH21 1 1 
       19 50339 1 1 157 ARG HH22 H  75.329 -20.020  58.734 1.00 . A A . 176 ARG HH22 1 1 
       19 50340 1 1 157 ARG N    N  69.645 -25.434  57.824 1.00 . A A . 176 ARG N    1 1 
       19 50341 1 1 157 ARG NE   N  72.445 -21.415  59.000 1.00 . A A . 176 ARG NE   1 1 
       19 50342 1 1 157 ARG NH1  N  73.719 -20.412  60.643 1.00 . A A . 176 ARG NH1  1 1 
       19 50343 1 1 157 ARG NH2  N  74.484 -20.498  58.470 1.00 . A A . 176 ARG NH2  1 1 
       19 50344 1 1 157 ARG O    O  69.504 -25.561  61.363 1.00 . A A . 176 ARG O    1 1 
       19 50345 1 1 158 VAL C    C  66.224 -25.303  61.101 1.00 . A A . 177 VAL C    1 1 
       19 50346 1 1 158 VAL CA   C  67.190 -24.129  60.989 1.00 . A A . 177 VAL CA   1 1 
       19 50347 1 1 158 VAL CB   C  66.402 -22.830  60.695 1.00 . A A . 177 VAL CB   1 1 
       19 50348 1 1 158 VAL CG1  C  65.214 -22.681  61.635 1.00 . A A . 177 VAL CG1  1 1 
       19 50349 1 1 158 VAL CG2  C  67.317 -21.622  60.804 1.00 . A A . 177 VAL CG2  1 1 
       19 50350 1 1 158 VAL H    H  68.051 -24.061  59.051 1.00 . A A . 177 VAL H    1 1 
       19 50351 1 1 158 VAL HA   H  67.702 -24.010  61.932 1.00 . A A . 177 VAL HA   1 1 
       19 50352 1 1 158 VAL HB   H  66.029 -22.879  59.682 1.00 . A A . 177 VAL HB   1 1 
       19 50353 1 1 158 VAL HG11 H  64.994 -23.634  62.090 1.00 . A A . 177 VAL HG11 1 1 
       19 50354 1 1 158 VAL HG12 H  65.452 -21.961  62.404 1.00 . A A . 177 VAL HG12 1 1 
       19 50355 1 1 158 VAL HG13 H  64.354 -22.342  61.076 1.00 . A A . 177 VAL HG13 1 1 
       19 50356 1 1 158 VAL HG21 H  67.122 -21.107  61.732 1.00 . A A . 177 VAL HG21 1 1 
       19 50357 1 1 158 VAL HG22 H  68.347 -21.946  60.781 1.00 . A A . 177 VAL HG22 1 1 
       19 50358 1 1 158 VAL HG23 H  67.132 -20.953  59.975 1.00 . A A . 177 VAL HG23 1 1 
       19 50359 1 1 158 VAL N    N  68.196 -24.391  59.966 1.00 . A A . 177 VAL N    1 1 
       19 50360 1 1 158 VAL O    O  65.421 -25.551  60.202 1.00 . A A . 177 VAL O    1 1 
       19 50361 1 1 159 SER C    C  64.160 -26.711  63.123 1.00 . A A . 178 SER C    1 1 
       19 50362 1 1 159 SER CA   C  65.447 -27.164  62.441 1.00 . A A . 178 SER CA   1 1 
       19 50363 1 1 159 SER CB   C  66.170 -28.196  63.301 1.00 . A A . 178 SER CB   1 1 
       19 50364 1 1 159 SER H    H  67.002 -25.810  62.870 1.00 . A A . 178 SER H    1 1 
       19 50365 1 1 159 SER HA   H  65.202 -27.608  61.487 1.00 . A A . 178 SER HA   1 1 
       19 50366 1 1 159 SER HB2  H  65.517 -28.522  64.095 1.00 . A A . 178 SER HB2  1 1 
       19 50367 1 1 159 SER HB3  H  66.445 -29.041  62.689 1.00 . A A . 178 SER HB3  1 1 
       19 50368 1 1 159 SER HG   H  67.965 -28.364  64.086 1.00 . A A . 178 SER HG   1 1 
       19 50369 1 1 159 SER N    N  66.320 -26.032  62.201 1.00 . A A . 178 SER N    1 1 
       19 50370 1 1 159 SER O    O  64.179 -25.840  63.997 1.00 . A A . 178 SER O    1 1 
       19 50371 1 1 159 SER OG   O  67.346 -27.646  63.876 1.00 . A A . 178 SER OG   1 1 
       19 50372 1 1 160 GLY C    C  60.621 -27.275  62.366 1.00 . A A . 179 GLY C    1 1 
       19 50373 1 1 160 GLY CA   C  61.763 -26.954  63.300 1.00 . A A . 179 GLY CA   1 1 
       19 50374 1 1 160 GLY H    H  63.090 -27.971  61.997 1.00 . A A . 179 GLY H    1 1 
       19 50375 1 1 160 GLY HA2  H  61.635 -27.511  64.218 1.00 . A A . 179 GLY HA2  1 1 
       19 50376 1 1 160 GLY HA3  H  61.748 -25.898  63.525 1.00 . A A . 179 GLY HA3  1 1 
       19 50377 1 1 160 GLY N    N  63.044 -27.297  62.714 1.00 . A A . 179 GLY N    1 1 
       19 50378 1 1 160 GLY O    O  59.630 -27.887  62.762 1.00 . A A . 179 GLY O    1 1 
       19 50379 1 1 161 VAL C    C  59.788 -28.611  59.705 1.00 . A A . 180 VAL C    1 1 
       19 50380 1 1 161 VAL CA   C  59.777 -27.133  60.097 1.00 . A A . 180 VAL CA   1 1 
       19 50381 1 1 161 VAL CB   C  59.994 -26.239  58.855 1.00 . A A . 180 VAL CB   1 1 
       19 50382 1 1 161 VAL CG1  C  61.126 -26.757  57.978 1.00 . A A . 180 VAL CG1  1 1 
       19 50383 1 1 161 VAL CG2  C  58.706 -26.115  58.059 1.00 . A A . 180 VAL CG2  1 1 
       19 50384 1 1 161 VAL H    H  61.589 -26.389  60.871 1.00 . A A . 180 VAL H    1 1 
       19 50385 1 1 161 VAL HA   H  58.810 -26.898  60.517 1.00 . A A . 180 VAL HA   1 1 
       19 50386 1 1 161 VAL HB   H  60.267 -25.252  59.198 1.00 . A A . 180 VAL HB   1 1 
       19 50387 1 1 161 VAL HG11 H  61.710 -25.924  57.617 1.00 . A A . 180 VAL HG11 1 1 
       19 50388 1 1 161 VAL HG12 H  61.757 -27.414  58.557 1.00 . A A . 180 VAL HG12 1 1 
       19 50389 1 1 161 VAL HG13 H  60.714 -27.299  57.139 1.00 . A A . 180 VAL HG13 1 1 
       19 50390 1 1 161 VAL HG21 H  58.857 -26.511  57.065 1.00 . A A . 180 VAL HG21 1 1 
       19 50391 1 1 161 VAL HG22 H  57.922 -26.669  58.553 1.00 . A A . 180 VAL HG22 1 1 
       19 50392 1 1 161 VAL HG23 H  58.425 -25.074  57.992 1.00 . A A . 180 VAL HG23 1 1 
       19 50393 1 1 161 VAL N    N  60.775 -26.872  61.117 1.00 . A A . 180 VAL N    1 1 
       19 50394 1 1 161 VAL O    O  60.837 -29.261  59.725 1.00 . A A . 180 VAL O    1 1 
       19 50395 1 1 162 LYS C    C  58.808 -30.715  57.531 1.00 . A A . 181 LYS C    1 1 
       19 50396 1 1 162 LYS CA   C  58.504 -30.552  59.015 1.00 . A A . 181 LYS CA   1 1 
       19 50397 1 1 162 LYS CB   C  57.098 -31.079  59.324 1.00 . A A . 181 LYS CB   1 1 
       19 50398 1 1 162 LYS CD   C  57.525 -31.433  61.772 1.00 . A A . 181 LYS CD   1 1 
       19 50399 1 1 162 LYS CE   C  57.178 -30.972  63.175 1.00 . A A . 181 LYS CE   1 1 
       19 50400 1 1 162 LYS CG   C  56.629 -30.777  60.736 1.00 . A A . 181 LYS CG   1 1 
       19 50401 1 1 162 LYS H    H  57.808 -28.594  59.424 1.00 . A A . 181 LYS H    1 1 
       19 50402 1 1 162 LYS HA   H  59.228 -31.115  59.587 1.00 . A A . 181 LYS HA   1 1 
       19 50403 1 1 162 LYS HB2  H  56.400 -30.634  58.631 1.00 . A A . 181 LYS HB2  1 1 
       19 50404 1 1 162 LYS HB3  H  57.090 -32.152  59.188 1.00 . A A . 181 LYS HB3  1 1 
       19 50405 1 1 162 LYS HD2  H  57.404 -32.503  61.715 1.00 . A A . 181 LYS HD2  1 1 
       19 50406 1 1 162 LYS HD3  H  58.552 -31.173  61.560 1.00 . A A . 181 LYS HD3  1 1 
       19 50407 1 1 162 LYS HE2  H  58.058 -31.049  63.796 1.00 . A A . 181 LYS HE2  1 1 
       19 50408 1 1 162 LYS HE3  H  56.859 -29.940  63.133 1.00 . A A . 181 LYS HE3  1 1 
       19 50409 1 1 162 LYS HG2  H  56.642 -29.708  60.887 1.00 . A A . 181 LYS HG2  1 1 
       19 50410 1 1 162 LYS HG3  H  55.622 -31.148  60.858 1.00 . A A . 181 LYS HG3  1 1 
       19 50411 1 1 162 LYS HZ1  H  55.159 -31.401  63.504 1.00 . A A . 181 LYS HZ1  1 1 
       19 50412 1 1 162 LYS HZ2  H  56.172 -31.795  64.808 1.00 . A A . 181 LYS HZ2  1 1 
       19 50413 1 1 162 LYS HZ3  H  56.152 -32.777  63.424 1.00 . A A . 181 LYS HZ3  1 1 
       19 50414 1 1 162 LYS N    N  58.617 -29.151  59.398 1.00 . A A . 181 LYS N    1 1 
       19 50415 1 1 162 LYS NZ   N  56.092 -31.792  63.769 1.00 . A A . 181 LYS NZ   1 1 
       19 50416 1 1 162 LYS O    O  59.374 -31.720  57.105 1.00 . A A . 181 LYS O    1 1 
       19 50417 1 1 163 ARG C    C  58.799 -28.265  54.836 1.00 . A A . 182 ARG C    1 1 
       19 50418 1 1 163 ARG CA   C  58.697 -29.702  55.324 1.00 . A A . 182 ARG CA   1 1 
       19 50419 1 1 163 ARG CB   C  57.587 -30.443  54.573 1.00 . A A . 182 ARG CB   1 1 
       19 50420 1 1 163 ARG CD   C  57.601 -30.700  52.076 1.00 . A A . 182 ARG CD   1 1 
       19 50421 1 1 163 ARG CG   C  58.078 -31.274  53.402 1.00 . A A . 182 ARG CG   1 1 
       19 50422 1 1 163 ARG CZ   C  59.643 -30.513  50.700 1.00 . A A . 182 ARG CZ   1 1 
       19 50423 1 1 163 ARG H    H  57.956 -28.952  57.149 1.00 . A A . 182 ARG H    1 1 
       19 50424 1 1 163 ARG HA   H  59.639 -30.201  55.153 1.00 . A A . 182 ARG HA   1 1 
       19 50425 1 1 163 ARG HB2  H  57.080 -31.102  55.262 1.00 . A A . 182 ARG HB2  1 1 
       19 50426 1 1 163 ARG HB3  H  56.879 -29.718  54.198 1.00 . A A . 182 ARG HB3  1 1 
       19 50427 1 1 163 ARG HD2  H  57.282 -31.512  51.440 1.00 . A A . 182 ARG HD2  1 1 
       19 50428 1 1 163 ARG HD3  H  56.765 -30.040  52.264 1.00 . A A . 182 ARG HD3  1 1 
       19 50429 1 1 163 ARG HE   H  58.646 -28.973  51.493 1.00 . A A . 182 ARG HE   1 1 
       19 50430 1 1 163 ARG HG2  H  59.158 -31.289  53.410 1.00 . A A . 182 ARG HG2  1 1 
       19 50431 1 1 163 ARG HG3  H  57.700 -32.282  53.506 1.00 . A A . 182 ARG HG3  1 1 
       19 50432 1 1 163 ARG HH11 H  58.915 -32.405  50.863 1.00 . A A . 182 ARG HH11 1 1 
       19 50433 1 1 163 ARG HH12 H  60.406 -32.250  49.982 1.00 . A A . 182 ARG HH12 1 1 
       19 50434 1 1 163 ARG HH21 H  60.596 -28.763  50.326 1.00 . A A . 182 ARG HH21 1 1 
       19 50435 1 1 163 ARG HH22 H  61.356 -30.183  49.658 1.00 . A A . 182 ARG HH22 1 1 
       19 50436 1 1 163 ARG N    N  58.432 -29.710  56.751 1.00 . A A . 182 ARG N    1 1 
       19 50437 1 1 163 ARG NE   N  58.659 -29.950  51.399 1.00 . A A . 182 ARG NE   1 1 
       19 50438 1 1 163 ARG NH1  N  59.655 -31.825  50.496 1.00 . A A . 182 ARG NH1  1 1 
       19 50439 1 1 163 ARG NH2  N  60.605 -29.759  50.188 1.00 . A A . 182 ARG NH2  1 1 
       19 50440 1 1 163 ARG O    O  57.967 -27.423  55.181 1.00 . A A . 182 ARG O    1 1 
       19 50441 1 1 164 VAL C    C  59.878 -26.658  52.003 1.00 . A A . 183 VAL C    1 1 
       19 50442 1 1 164 VAL CA   C  60.010 -26.639  53.523 1.00 . A A . 183 VAL CA   1 1 
       19 50443 1 1 164 VAL CB   C  61.368 -26.014  53.946 1.00 . A A . 183 VAL CB   1 1 
       19 50444 1 1 164 VAL CG1  C  62.519 -26.987  53.733 1.00 . A A . 183 VAL CG1  1 1 
       19 50445 1 1 164 VAL CG2  C  61.624 -24.706  53.206 1.00 . A A . 183 VAL CG2  1 1 
       19 50446 1 1 164 VAL H    H  60.493 -28.677  53.856 1.00 . A A . 183 VAL H    1 1 
       19 50447 1 1 164 VAL HA   H  59.219 -26.021  53.924 1.00 . A A . 183 VAL HA   1 1 
       19 50448 1 1 164 VAL HB   H  61.318 -25.793  55.003 1.00 . A A . 183 VAL HB   1 1 
       19 50449 1 1 164 VAL HG11 H  63.260 -26.533  53.091 1.00 . A A . 183 VAL HG11 1 1 
       19 50450 1 1 164 VAL HG12 H  62.968 -27.230  54.687 1.00 . A A . 183 VAL HG12 1 1 
       19 50451 1 1 164 VAL HG13 H  62.146 -27.890  53.271 1.00 . A A . 183 VAL HG13 1 1 
       19 50452 1 1 164 VAL HG21 H  61.473 -24.855  52.148 1.00 . A A . 183 VAL HG21 1 1 
       19 50453 1 1 164 VAL HG22 H  60.940 -23.951  53.564 1.00 . A A . 183 VAL HG22 1 1 
       19 50454 1 1 164 VAL HG23 H  62.641 -24.385  53.382 1.00 . A A . 183 VAL HG23 1 1 
       19 50455 1 1 164 VAL N    N  59.833 -27.975  54.067 1.00 . A A . 183 VAL N    1 1 
       19 50456 1 1 164 VAL O    O  60.680 -27.272  51.295 1.00 . A A . 183 VAL O    1 1 
       19 50457 1 1 165 THR C    C  59.290 -24.598  49.591 1.00 . A A . 184 THR C    1 1 
       19 50458 1 1 165 THR CA   C  58.637 -25.885  50.082 1.00 . A A . 184 THR CA   1 1 
       19 50459 1 1 165 THR CB   C  57.133 -25.892  49.735 1.00 . A A . 184 THR CB   1 1 
       19 50460 1 1 165 THR CG2  C  56.913 -25.767  48.238 1.00 . A A . 184 THR CG2  1 1 
       19 50461 1 1 165 THR H    H  58.199 -25.587  52.126 1.00 . A A . 184 THR H    1 1 
       19 50462 1 1 165 THR HA   H  59.109 -26.729  49.599 1.00 . A A . 184 THR HA   1 1 
       19 50463 1 1 165 THR HB   H  56.660 -25.051  50.226 1.00 . A A . 184 THR HB   1 1 
       19 50464 1 1 165 THR HG1  H  56.045 -26.935  51.033 1.00 . A A . 184 THR HG1  1 1 
       19 50465 1 1 165 THR HG21 H  57.799 -26.095  47.716 1.00 . A A . 184 THR HG21 1 1 
       19 50466 1 1 165 THR HG22 H  56.708 -24.735  47.991 1.00 . A A . 184 THR HG22 1 1 
       19 50467 1 1 165 THR HG23 H  56.075 -26.381  47.945 1.00 . A A . 184 THR HG23 1 1 
       19 50468 1 1 165 THR N    N  58.841 -26.010  51.509 1.00 . A A . 184 THR N    1 1 
       19 50469 1 1 165 THR O    O  59.068 -23.526  50.148 1.00 . A A . 184 THR O    1 1 
       19 50470 1 1 165 THR OG1  O  56.533 -27.109  50.206 1.00 . A A . 184 THR OG1  1 1 
       19 50471 1 1 166 THR C    C  60.839 -23.423  46.595 1.00 . A A . 185 THR C    1 1 
       19 50472 1 1 166 THR CA   C  60.890 -23.572  48.107 1.00 . A A . 185 THR CA   1 1 
       19 50473 1 1 166 THR CB   C  62.357 -23.723  48.551 1.00 . A A . 185 THR CB   1 1 
       19 50474 1 1 166 THR CG2  C  62.914 -22.403  49.061 1.00 . A A . 185 THR CG2  1 1 
       19 50475 1 1 166 THR H    H  60.170 -25.565  48.077 1.00 . A A . 185 THR H    1 1 
       19 50476 1 1 166 THR HA   H  60.490 -22.679  48.564 1.00 . A A . 185 THR HA   1 1 
       19 50477 1 1 166 THR HB   H  62.946 -24.042  47.702 1.00 . A A . 185 THR HB   1 1 
       19 50478 1 1 166 THR HG1  H  61.562 -25.058  49.765 1.00 . A A . 185 THR HG1  1 1 
       19 50479 1 1 166 THR HG21 H  62.554 -21.598  48.437 1.00 . A A . 185 THR HG21 1 1 
       19 50480 1 1 166 THR HG22 H  63.992 -22.431  49.026 1.00 . A A . 185 THR HG22 1 1 
       19 50481 1 1 166 THR HG23 H  62.589 -22.245  50.079 1.00 . A A . 185 THR HG23 1 1 
       19 50482 1 1 166 THR N    N  60.103 -24.704  48.558 1.00 . A A . 185 THR N    1 1 
       19 50483 1 1 166 THR O    O  61.201 -24.340  45.859 1.00 . A A . 185 THR O    1 1 
       19 50484 1 1 166 THR OG1  O  62.445 -24.718  49.581 1.00 . A A . 185 THR OG1  1 1 
       19 50485 1 1 167 ALA C    C  61.765 -21.281  44.447 1.00 . A A . 186 ALA C    1 1 
       19 50486 1 1 167 ALA CA   C  60.433 -21.949  44.729 1.00 . A A . 186 ALA CA   1 1 
       19 50487 1 1 167 ALA CB   C  59.280 -21.041  44.322 1.00 . A A . 186 ALA CB   1 1 
       19 50488 1 1 167 ALA H    H  59.954 -21.641  46.761 1.00 . A A . 186 ALA H    1 1 
       19 50489 1 1 167 ALA HA   H  60.367 -22.866  44.159 1.00 . A A . 186 ALA HA   1 1 
       19 50490 1 1 167 ALA HB1  H  59.050 -20.362  45.131 1.00 . A A . 186 ALA HB1  1 1 
       19 50491 1 1 167 ALA HB2  H  59.560 -20.472  43.445 1.00 . A A . 186 ALA HB2  1 1 
       19 50492 1 1 167 ALA HB3  H  58.411 -21.642  44.100 1.00 . A A . 186 ALA HB3  1 1 
       19 50493 1 1 167 ALA N    N  60.360 -22.281  46.136 1.00 . A A . 186 ALA N    1 1 
       19 50494 1 1 167 ALA O    O  61.987 -20.136  44.838 1.00 . A A . 186 ALA O    1 1 
       19 50495 1 1 168 PHE C    C  63.856 -20.652  42.200 1.00 . A A . 187 PHE C    1 1 
       19 50496 1 1 168 PHE CA   C  63.963 -21.448  43.488 1.00 . A A . 187 PHE CA   1 1 
       19 50497 1 1 168 PHE CB   C  65.020 -22.548  43.364 1.00 . A A . 187 PHE CB   1 1 
       19 50498 1 1 168 PHE CD1  C  65.502 -22.410  45.829 1.00 . A A . 187 PHE CD1  1 1 
       19 50499 1 1 168 PHE CD2  C  67.310 -22.865  44.341 1.00 . A A . 187 PHE CD2  1 1 
       19 50500 1 1 168 PHE CE1  C  66.369 -22.468  46.905 1.00 . A A . 187 PHE CE1  1 1 
       19 50501 1 1 168 PHE CE2  C  68.181 -22.925  45.413 1.00 . A A . 187 PHE CE2  1 1 
       19 50502 1 1 168 PHE CG   C  65.963 -22.607  44.536 1.00 . A A . 187 PHE CG   1 1 
       19 50503 1 1 168 PHE CZ   C  67.710 -22.727  46.697 1.00 . A A . 187 PHE CZ   1 1 
       19 50504 1 1 168 PHE H    H  62.453 -22.929  43.540 1.00 . A A . 187 PHE H    1 1 
       19 50505 1 1 168 PHE HA   H  64.244 -20.777  44.286 1.00 . A A . 187 PHE HA   1 1 
       19 50506 1 1 168 PHE HB2  H  64.528 -23.505  43.286 1.00 . A A . 187 PHE HB2  1 1 
       19 50507 1 1 168 PHE HB3  H  65.607 -22.375  42.474 1.00 . A A . 187 PHE HB3  1 1 
       19 50508 1 1 168 PHE HD1  H  64.455 -22.206  45.993 1.00 . A A . 187 PHE HD1  1 1 
       19 50509 1 1 168 PHE HD2  H  67.680 -23.020  43.338 1.00 . A A . 187 PHE HD2  1 1 
       19 50510 1 1 168 PHE HE1  H  65.998 -22.313  47.909 1.00 . A A . 187 PHE HE1  1 1 
       19 50511 1 1 168 PHE HE2  H  69.229 -23.126  45.246 1.00 . A A . 187 PHE HE2  1 1 
       19 50512 1 1 168 PHE HZ   H  68.389 -22.773  47.537 1.00 . A A . 187 PHE HZ   1 1 
       19 50513 1 1 168 PHE N    N  62.670 -22.007  43.812 1.00 . A A . 187 PHE N    1 1 
       19 50514 1 1 168 PHE O    O  63.713 -21.211  41.108 1.00 . A A . 187 PHE O    1 1 
       19 50515 1 1 169 THR C    C  64.882 -17.408  41.255 1.00 . A A . 188 THR C    1 1 
       19 50516 1 1 169 THR CA   C  63.757 -18.432  41.242 1.00 . A A . 188 THR CA   1 1 
       19 50517 1 1 169 THR CB   C  62.398 -17.718  41.362 1.00 . A A . 188 THR CB   1 1 
       19 50518 1 1 169 THR CG2  C  61.447 -18.159  40.266 1.00 . A A . 188 THR CG2  1 1 
       19 50519 1 1 169 THR H    H  64.072 -18.977  43.242 1.00 . A A . 188 THR H    1 1 
       19 50520 1 1 169 THR HA   H  63.782 -18.990  40.318 1.00 . A A . 188 THR HA   1 1 
       19 50521 1 1 169 THR HB   H  62.554 -16.652  41.284 1.00 . A A . 188 THR HB   1 1 
       19 50522 1 1 169 THR HG1  H  61.480 -17.208  43.041 1.00 . A A . 188 THR HG1  1 1 
       19 50523 1 1 169 THR HG21 H  60.929 -17.295  39.875 1.00 . A A . 188 THR HG21 1 1 
       19 50524 1 1 169 THR HG22 H  60.729 -18.857  40.674 1.00 . A A . 188 THR HG22 1 1 
       19 50525 1 1 169 THR HG23 H  62.004 -18.635  39.474 1.00 . A A . 188 THR HG23 1 1 
       19 50526 1 1 169 THR N    N  63.925 -19.347  42.346 1.00 . A A . 188 THR N    1 1 
       19 50527 1 1 169 THR O    O  65.113 -16.767  42.277 1.00 . A A . 188 THR O    1 1 
       19 50528 1 1 169 THR OG1  O  61.814 -18.020  42.635 1.00 . A A . 188 THR OG1  1 1 
       19 50529 1 1 170 PHE C    C  66.480 -15.136  39.251 1.00 . A A . 189 PHE C    1 1 
       19 50530 1 1 170 PHE CA   C  66.753 -16.395  40.069 1.00 . A A . 189 PHE CA   1 1 
       19 50531 1 1 170 PHE CB   C  67.947 -17.151  39.480 1.00 . A A . 189 PHE CB   1 1 
       19 50532 1 1 170 PHE CD1  C  68.518 -18.422  41.574 1.00 . A A . 189 PHE CD1  1 1 
       19 50533 1 1 170 PHE CD2  C  68.351 -19.624  39.521 1.00 . A A . 189 PHE CD2  1 1 
       19 50534 1 1 170 PHE CE1  C  68.824 -19.594  42.237 1.00 . A A . 189 PHE CE1  1 1 
       19 50535 1 1 170 PHE CE2  C  68.656 -20.799  40.181 1.00 . A A . 189 PHE CE2  1 1 
       19 50536 1 1 170 PHE CG   C  68.276 -18.424  40.208 1.00 . A A . 189 PHE CG   1 1 
       19 50537 1 1 170 PHE CZ   C  68.895 -20.783  41.540 1.00 . A A . 189 PHE CZ   1 1 
       19 50538 1 1 170 PHE H    H  65.290 -17.739  39.321 1.00 . A A . 189 PHE H    1 1 
       19 50539 1 1 170 PHE HA   H  66.994 -16.100  41.079 1.00 . A A . 189 PHE HA   1 1 
       19 50540 1 1 170 PHE HB2  H  67.732 -17.405  38.453 1.00 . A A . 189 PHE HB2  1 1 
       19 50541 1 1 170 PHE HB3  H  68.819 -16.514  39.512 1.00 . A A . 189 PHE HB3  1 1 
       19 50542 1 1 170 PHE HD1  H  68.462 -17.494  42.122 1.00 . A A . 189 PHE HD1  1 1 
       19 50543 1 1 170 PHE HD2  H  68.166 -19.640  38.457 1.00 . A A . 189 PHE HD2  1 1 
       19 50544 1 1 170 PHE HE1  H  69.009 -19.580  43.301 1.00 . A A . 189 PHE HE1  1 1 
       19 50545 1 1 170 PHE HE2  H  68.710 -21.729  39.634 1.00 . A A . 189 PHE HE2  1 1 
       19 50546 1 1 170 PHE HZ   H  69.135 -21.700  42.058 1.00 . A A . 189 PHE HZ   1 1 
       19 50547 1 1 170 PHE N    N  65.579 -17.261  40.131 1.00 . A A . 189 PHE N    1 1 
       19 50548 1 1 170 PHE O    O  66.097 -15.218  38.083 1.00 . A A . 189 PHE O    1 1 
       19 50549 1 1 171 ILE C    C  67.755 -12.383  38.388 1.00 . A A . 190 ILE C    1 1 
       19 50550 1 1 171 ILE CA   C  66.503 -12.704  39.189 1.00 . A A . 190 ILE CA   1 1 
       19 50551 1 1 171 ILE CB   C  66.230 -11.545  40.194 1.00 . A A . 190 ILE CB   1 1 
       19 50552 1 1 171 ILE CD1  C  64.370 -10.282  41.398 1.00 . A A . 190 ILE CD1  1 1 
       19 50553 1 1 171 ILE CG1  C  64.753 -11.499  40.578 1.00 . A A . 190 ILE CG1  1 1 
       19 50554 1 1 171 ILE CG2  C  66.660 -10.191  39.626 1.00 . A A . 190 ILE CG2  1 1 
       19 50555 1 1 171 ILE H    H  66.942 -13.983  40.820 1.00 . A A . 190 ILE H    1 1 
       19 50556 1 1 171 ILE HA   H  65.663 -12.796  38.529 1.00 . A A . 190 ILE HA   1 1 
       19 50557 1 1 171 ILE HB   H  66.816 -11.732  41.083 1.00 . A A . 190 ILE HB   1 1 
       19 50558 1 1 171 ILE HD11 H  63.393 -10.433  41.832 1.00 . A A . 190 ILE HD11 1 1 
       19 50559 1 1 171 ILE HD12 H  65.096 -10.138  42.185 1.00 . A A . 190 ILE HD12 1 1 
       19 50560 1 1 171 ILE HD13 H  64.352  -9.412  40.761 1.00 . A A . 190 ILE HD13 1 1 
       19 50561 1 1 171 ILE HG12 H  64.154 -11.496  39.681 1.00 . A A . 190 ILE HG12 1 1 
       19 50562 1 1 171 ILE HG13 H  64.514 -12.378  41.160 1.00 . A A . 190 ILE HG13 1 1 
       19 50563 1 1 171 ILE HG21 H  65.822  -9.513  39.630 1.00 . A A . 190 ILE HG21 1 1 
       19 50564 1 1 171 ILE HG22 H  67.455  -9.789  40.238 1.00 . A A . 190 ILE HG22 1 1 
       19 50565 1 1 171 ILE HG23 H  67.017 -10.323  38.611 1.00 . A A . 190 ILE HG23 1 1 
       19 50566 1 1 171 ILE N    N  66.681 -13.976  39.874 1.00 . A A . 190 ILE N    1 1 
       19 50567 1 1 171 ILE O    O  68.751 -11.924  38.953 1.00 . A A . 190 ILE O    1 1 
       19 50568 1 1 172 LYS C    C  70.164 -12.745  36.658 1.00 . A A . 191 LYS C    1 1 
       19 50569 1 1 172 LYS CA   C  68.771 -12.380  36.109 1.00 . A A . 191 LYS CA   1 1 
       19 50570 1 1 172 LYS CB   C  68.742 -10.918  35.630 1.00 . A A . 191 LYS CB   1 1 
       19 50571 1 1 172 LYS CD   C  69.588  -8.571  35.942 1.00 . A A . 191 LYS CD   1 1 
       19 50572 1 1 172 LYS CE   C  69.128  -7.410  36.811 1.00 . A A . 191 LYS CE   1 1 
       19 50573 1 1 172 LYS CG   C  69.325  -9.911  36.613 1.00 . A A . 191 LYS CG   1 1 
       19 50574 1 1 172 LYS H    H  66.813 -12.944  36.715 1.00 . A A . 191 LYS H    1 1 
       19 50575 1 1 172 LYS HA   H  68.576 -13.013  35.256 1.00 . A A . 191 LYS HA   1 1 
       19 50576 1 1 172 LYS HB2  H  69.299 -10.846  34.713 1.00 . A A . 191 LYS HB2  1 1 
       19 50577 1 1 172 LYS HB3  H  67.717 -10.640  35.436 1.00 . A A . 191 LYS HB3  1 1 
       19 50578 1 1 172 LYS HD2  H  70.648  -8.473  35.762 1.00 . A A . 191 LYS HD2  1 1 
       19 50579 1 1 172 LYS HD3  H  69.056  -8.540  35.003 1.00 . A A . 191 LYS HD3  1 1 
       19 50580 1 1 172 LYS HE2  H  68.266  -7.723  37.381 1.00 . A A . 191 LYS HE2  1 1 
       19 50581 1 1 172 LYS HE3  H  69.927  -7.144  37.489 1.00 . A A . 191 LYS HE3  1 1 
       19 50582 1 1 172 LYS HG2  H  68.626  -9.765  37.423 1.00 . A A . 191 LYS HG2  1 1 
       19 50583 1 1 172 LYS HG3  H  70.257 -10.300  37.002 1.00 . A A . 191 LYS HG3  1 1 
       19 50584 1 1 172 LYS HZ1  H  68.026  -5.660  36.495 1.00 . A A . 191 LYS HZ1  1 1 
       19 50585 1 1 172 LYS HZ2  H  68.394  -6.505  35.072 1.00 . A A . 191 LYS HZ2  1 1 
       19 50586 1 1 172 LYS HZ3  H  69.601  -5.604  35.860 1.00 . A A . 191 LYS HZ3  1 1 
       19 50587 1 1 172 LYS N    N  67.671 -12.608  37.069 1.00 . A A . 191 LYS N    1 1 
       19 50588 1 1 172 LYS NZ   N  68.762  -6.214  36.003 1.00 . A A . 191 LYS NZ   1 1 
       19 50589 1 1 172 LYS O    O  71.184 -12.353  36.082 1.00 . A A . 191 LYS O    1 1 
       19 50590 1 1 173 GLY C    C  72.178 -12.427  38.657 1.00 . A A . 192 GLY C    1 1 
       19 50591 1 1 173 GLY CA   C  71.389 -13.715  38.539 1.00 . A A . 192 GLY CA   1 1 
       19 50592 1 1 173 GLY H    H  69.384 -14.046  37.961 1.00 . A A . 192 GLY H    1 1 
       19 50593 1 1 173 GLY HA2  H  71.091 -14.029  39.529 1.00 . A A . 192 GLY HA2  1 1 
       19 50594 1 1 173 GLY HA3  H  72.011 -14.469  38.116 1.00 . A A . 192 GLY HA3  1 1 
       19 50595 1 1 173 GLY N    N  70.195 -13.556  37.723 1.00 . A A . 192 GLY N    1 1 
       19 50596 1 1 173 GLY O    O  73.353 -12.380  38.295 1.00 . A A . 192 GLY O    1 1 
       19 50597 1 1 174 GLY C    C  73.399 -10.028  39.987 1.00 . A A . 193 GLY C    1 1 
       19 50598 1 1 174 GLY CA   C  72.098 -10.059  39.217 1.00 . A A . 193 GLY CA   1 1 
       19 50599 1 1 174 GLY H    H  70.579 -11.512  39.429 1.00 . A A . 193 GLY H    1 1 
       19 50600 1 1 174 GLY HA2  H  72.281  -9.701  38.215 1.00 . A A . 193 GLY HA2  1 1 
       19 50601 1 1 174 GLY HA3  H  71.393  -9.396  39.697 1.00 . A A . 193 GLY HA3  1 1 
       19 50602 1 1 174 GLY N    N  71.506 -11.381  39.133 1.00 . A A . 193 GLY N    1 1 
       19 50603 1 1 174 GLY O    O  73.405 -10.016  41.220 1.00 . A A . 193 GLY O    1 1 
       19 50604 1 1 175 LEU C    C  76.111  -8.467  40.220 1.00 . A A . 194 LEU C    1 1 
       19 50605 1 1 175 LEU CA   C  75.815  -9.913  39.854 1.00 . A A . 194 LEU CA   1 1 
       19 50606 1 1 175 LEU CB   C  76.890 -10.431  38.892 1.00 . A A . 194 LEU CB   1 1 
       19 50607 1 1 175 LEU CD1  C  76.575 -11.690  36.751 1.00 . A A . 194 LEU CD1  1 1 
       19 50608 1 1 175 LEU CD2  C  77.651 -12.809  38.712 1.00 . A A . 194 LEU CD2  1 1 
       19 50609 1 1 175 LEU CG   C  76.608 -11.797  38.266 1.00 . A A . 194 LEU CG   1 1 
       19 50610 1 1 175 LEU H    H  74.423 -10.076  38.281 1.00 . A A . 194 LEU H    1 1 
       19 50611 1 1 175 LEU HA   H  75.823 -10.513  40.753 1.00 . A A . 194 LEU HA   1 1 
       19 50612 1 1 175 LEU HB2  H  77.003  -9.711  38.094 1.00 . A A . 194 LEU HB2  1 1 
       19 50613 1 1 175 LEU HB3  H  77.823 -10.494  39.431 1.00 . A A . 194 LEU HB3  1 1 
       19 50614 1 1 175 LEU HD11 H  77.570 -11.490  36.382 1.00 . A A . 194 LEU HD11 1 1 
       19 50615 1 1 175 LEU HD12 H  76.218 -12.621  36.332 1.00 . A A . 194 LEU HD12 1 1 
       19 50616 1 1 175 LEU HD13 H  75.915 -10.887  36.459 1.00 . A A . 194 LEU HD13 1 1 
       19 50617 1 1 175 LEU HD21 H  77.177 -13.766  38.877 1.00 . A A . 194 LEU HD21 1 1 
       19 50618 1 1 175 LEU HD22 H  78.407 -12.909  37.947 1.00 . A A . 194 LEU HD22 1 1 
       19 50619 1 1 175 LEU HD23 H  78.110 -12.472  39.631 1.00 . A A . 194 LEU HD23 1 1 
       19 50620 1 1 175 LEU HG   H  75.640 -12.142  38.597 1.00 . A A . 194 LEU HG   1 1 
       19 50621 1 1 175 LEU N    N  74.500 -10.013  39.254 1.00 . A A . 194 LEU N    1 1 
       19 50622 1 1 175 LEU O    O  75.334  -7.562  39.909 1.00 . A A . 194 LEU O    1 1 
       19 50623 1 1 176 GLU C    C  78.527  -6.276  40.194 1.00 . A A . 195 GLU C    1 1 
       19 50624 1 1 176 GLU CA   C  77.671  -6.927  41.273 1.00 . A A . 195 GLU CA   1 1 
       19 50625 1 1 176 GLU CB   C  78.448  -7.023  42.568 1.00 . A A . 195 GLU CB   1 1 
       19 50626 1 1 176 GLU CD   C  79.301  -9.356  42.921 1.00 . A A . 195 GLU CD   1 1 
       19 50627 1 1 176 GLU CG   C  79.628  -7.952  42.465 1.00 . A A . 195 GLU CG   1 1 
       19 50628 1 1 176 GLU H    H  77.829  -9.022  41.056 1.00 . A A . 195 GLU H    1 1 
       19 50629 1 1 176 GLU HA   H  76.802  -6.331  41.438 1.00 . A A . 195 GLU HA   1 1 
       19 50630 1 1 176 GLU HB2  H  78.806  -6.041  42.835 1.00 . A A . 195 GLU HB2  1 1 
       19 50631 1 1 176 GLU HB3  H  77.794  -7.390  43.346 1.00 . A A . 195 GLU HB3  1 1 
       19 50632 1 1 176 GLU HG2  H  79.948  -7.988  41.432 1.00 . A A . 195 GLU HG2  1 1 
       19 50633 1 1 176 GLU HG3  H  80.413  -7.553  43.063 1.00 . A A . 195 GLU HG3  1 1 
       19 50634 1 1 176 GLU N    N  77.249  -8.257  40.856 1.00 . A A . 195 GLU N    1 1 
       19 50635 1 1 176 GLU O    O  79.344  -5.397  40.468 1.00 . A A . 195 GLU O    1 1 
       19 50636 1 1 176 GLU OE1  O  79.054  -9.561  44.127 1.00 . A A . 195 GLU OE1  1 1 
       19 50637 1 1 176 GLU OE2  O  79.251 -10.258  42.064 1.00 . A A . 195 GLU OE2  1 1 
       19 50638 1 1 177 HIS C    C  78.249  -5.221  37.060 1.00 . A A . 196 HIS C    1 1 
       19 50639 1 1 177 HIS CA   C  79.106  -6.204  37.850 1.00 . A A . 196 HIS CA   1 1 
       19 50640 1 1 177 HIS CB   C  79.580  -7.353  36.945 1.00 . A A . 196 HIS CB   1 1 
       19 50641 1 1 177 HIS CD2  C  79.601  -6.977  34.370 1.00 . A A . 196 HIS CD2  1 1 
       19 50642 1 1 177 HIS CE1  C  81.582  -6.064  34.197 1.00 . A A . 196 HIS CE1  1 1 
       19 50643 1 1 177 HIS CG   C  80.132  -6.916  35.616 1.00 . A A . 196 HIS CG   1 1 
       19 50644 1 1 177 HIS H    H  77.666  -7.410  38.804 1.00 . A A . 196 HIS H    1 1 
       19 50645 1 1 177 HIS HA   H  79.968  -5.691  38.254 1.00 . A A . 196 HIS HA   1 1 
       19 50646 1 1 177 HIS HB2  H  80.357  -7.902  37.456 1.00 . A A . 196 HIS HB2  1 1 
       19 50647 1 1 177 HIS HB3  H  78.748  -8.016  36.755 1.00 . A A . 196 HIS HB3  1 1 
       19 50648 1 1 177 HIS HD1  H  82.016  -6.161  36.201 1.00 . A A . 196 HIS HD1  1 1 
       19 50649 1 1 177 HIS HD2  H  78.632  -7.377  34.105 1.00 . A A . 196 HIS HD2  1 1 
       19 50650 1 1 177 HIS HE1  H  82.471  -5.603  33.790 1.00 . A A . 196 HIS HE1  1 1 
       19 50651 1 1 177 HIS HE2  H  80.522  -6.587  32.522 1.00 . A A . 196 HIS HE2  1 1 
       19 50652 1 1 177 HIS N    N  78.345  -6.726  38.965 1.00 . A A . 196 HIS N    1 1 
       19 50653 1 1 177 HIS ND1  N  81.371  -6.335  35.471 1.00 . A A . 196 HIS ND1  1 1 
       19 50654 1 1 177 HIS NE2  N  80.525  -6.445  33.504 1.00 . A A . 196 HIS NE2  1 1 
       19 50655 1 1 177 HIS O    O  77.191  -5.586  36.547 1.00 . A A . 196 HIS O    1 1 
       19 50656 1 1 178 HIS C    C  78.923  -2.234  35.304 1.00 . A A . 197 HIS C    1 1 
       19 50657 1 1 178 HIS CA   C  77.974  -2.959  36.246 1.00 . A A . 197 HIS CA   1 1 
       19 50658 1 1 178 HIS CB   C  77.319  -1.977  37.231 1.00 . A A . 197 HIS CB   1 1 
       19 50659 1 1 178 HIS CD2  C  77.065   0.597  36.989 1.00 . A A . 197 HIS CD2  1 1 
       19 50660 1 1 178 HIS CE1  C  75.840   0.628  35.175 1.00 . A A . 197 HIS CE1  1 1 
       19 50661 1 1 178 HIS CG   C  76.857  -0.688  36.614 1.00 . A A . 197 HIS CG   1 1 
       19 50662 1 1 178 HIS H    H  79.547  -3.745  37.415 1.00 . A A . 197 HIS H    1 1 
       19 50663 1 1 178 HIS HA   H  77.204  -3.443  35.663 1.00 . A A . 197 HIS HA   1 1 
       19 50664 1 1 178 HIS HB2  H  76.459  -2.452  37.678 1.00 . A A . 197 HIS HB2  1 1 
       19 50665 1 1 178 HIS HB3  H  78.030  -1.737  38.008 1.00 . A A . 197 HIS HB3  1 1 
       19 50666 1 1 178 HIS HD1  H  75.763  -1.409  34.958 1.00 . A A . 197 HIS HD1  1 1 
       19 50667 1 1 178 HIS HD2  H  77.629   0.931  37.849 1.00 . A A . 197 HIS HD2  1 1 
       19 50668 1 1 178 HIS HE1  H  75.260   0.974  34.331 1.00 . A A . 197 HIS HE1  1 1 
       19 50669 1 1 178 HIS HE2  H  76.271   2.366  36.174 1.00 . A A . 197 HIS HE2  1 1 
       19 50670 1 1 178 HIS N    N  78.700  -3.984  36.977 1.00 . A A . 197 HIS N    1 1 
       19 50671 1 1 178 HIS ND1  N  76.085  -0.632  35.477 1.00 . A A . 197 HIS ND1  1 1 
       19 50672 1 1 178 HIS NE2  N  76.424   1.393  36.075 1.00 . A A . 197 HIS NE2  1 1 
       19 50673 1 1 178 HIS O    O  78.528  -1.958  34.152 1.00 . A A . 197 HIS O    1 1 
       20 50674 1 1   1 ILE C    C  15.948 -57.164  20.199 1.00 . A A .  20 ILE C    1 1 
       20 50675 1 1   1 ILE CA   C  17.395 -57.086  19.731 1.00 . A A .  20 ILE CA   1 1 
       20 50676 1 1   1 ILE CB   C  17.470 -56.145  18.507 1.00 . A A .  20 ILE CB   1 1 
       20 50677 1 1   1 ILE CD1  C  18.832 -55.843  16.369 1.00 . A A .  20 ILE CD1  1 1 
       20 50678 1 1   1 ILE CG1  C  18.841 -56.248  17.830 1.00 . A A .  20 ILE CG1  1 1 
       20 50679 1 1   1 ILE CG2  C  17.189 -54.706  18.925 1.00 . A A .  20 ILE CG2  1 1 
       20 50680 1 1   1 ILE H1   H  18.106 -58.951  20.321 1.00 . A A .  20 ILE H1   1 1 
       20 50681 1 1   1 ILE H2   H  18.807 -58.374  18.892 1.00 . A A .  20 ILE H2   1 1 
       20 50682 1 1   1 ILE H3   H  17.223 -58.981  18.873 1.00 . A A .  20 ILE H3   1 1 
       20 50683 1 1   1 ILE HA   H  17.994 -56.660  20.526 1.00 . A A .  20 ILE HA   1 1 
       20 50684 1 1   1 ILE HB   H  16.706 -56.445  17.805 1.00 . A A .  20 ILE HB   1 1 
       20 50685 1 1   1 ILE HD11 H  19.782 -56.093  15.921 1.00 . A A .  20 ILE HD11 1 1 
       20 50686 1 1   1 ILE HD12 H  18.042 -56.370  15.854 1.00 . A A .  20 ILE HD12 1 1 
       20 50687 1 1   1 ILE HD13 H  18.665 -54.778  16.290 1.00 . A A .  20 ILE HD13 1 1 
       20 50688 1 1   1 ILE HG12 H  19.536 -55.604  18.346 1.00 . A A .  20 ILE HG12 1 1 
       20 50689 1 1   1 ILE HG13 H  19.191 -57.269  17.892 1.00 . A A .  20 ILE HG13 1 1 
       20 50690 1 1   1 ILE HG21 H  17.024 -54.665  19.993 1.00 . A A .  20 ILE HG21 1 1 
       20 50691 1 1   1 ILE HG22 H  18.036 -54.087  18.668 1.00 . A A .  20 ILE HG22 1 1 
       20 50692 1 1   1 ILE HG23 H  16.310 -54.346  18.411 1.00 . A A .  20 ILE HG23 1 1 
       20 50693 1 1   1 ILE N    N  17.919 -58.438  19.430 1.00 . A A .  20 ILE N    1 1 
       20 50694 1 1   1 ILE O    O  15.045 -57.491  19.425 1.00 . A A .  20 ILE O    1 1 
       20 50695 1 1   2 ALA C    C  13.917 -55.448  22.299 1.00 . A A .  21 ALA C    1 1 
       20 50696 1 1   2 ALA CA   C  14.394 -56.869  22.040 1.00 . A A .  21 ALA CA   1 1 
       20 50697 1 1   2 ALA CB   C  14.383 -57.667  23.331 1.00 . A A .  21 ALA CB   1 1 
       20 50698 1 1   2 ALA H    H  16.497 -56.626  22.044 1.00 . A A .  21 ALA H    1 1 
       20 50699 1 1   2 ALA HA   H  13.725 -57.347  21.337 1.00 . A A .  21 ALA HA   1 1 
       20 50700 1 1   2 ALA HB1  H  14.368 -58.722  23.101 1.00 . A A .  21 ALA HB1  1 1 
       20 50701 1 1   2 ALA HB2  H  15.268 -57.434  23.904 1.00 . A A .  21 ALA HB2  1 1 
       20 50702 1 1   2 ALA HB3  H  13.505 -57.410  23.905 1.00 . A A .  21 ALA HB3  1 1 
       20 50703 1 1   2 ALA N    N  15.729 -56.862  21.468 1.00 . A A .  21 ALA N    1 1 
       20 50704 1 1   2 ALA O    O  12.766 -55.222  22.676 1.00 . A A .  21 ALA O    1 1 
       20 50705 1 1   3 ALA C    C  14.675 -52.273  21.070 1.00 . A A .  22 ALA C    1 1 
       20 50706 1 1   3 ALA CA   C  14.514 -53.095  22.344 1.00 . A A .  22 ALA CA   1 1 
       20 50707 1 1   3 ALA CB   C  15.420 -52.550  23.438 1.00 . A A .  22 ALA CB   1 1 
       20 50708 1 1   3 ALA H    H  15.712 -54.742  21.787 1.00 . A A .  22 ALA H    1 1 
       20 50709 1 1   3 ALA HA   H  13.492 -53.024  22.686 1.00 . A A .  22 ALA HA   1 1 
       20 50710 1 1   3 ALA HB1  H  15.435 -51.471  23.388 1.00 . A A .  22 ALA HB1  1 1 
       20 50711 1 1   3 ALA HB2  H  15.049 -52.862  24.402 1.00 . A A .  22 ALA HB2  1 1 
       20 50712 1 1   3 ALA HB3  H  16.422 -52.931  23.295 1.00 . A A .  22 ALA HB3  1 1 
       20 50713 1 1   3 ALA N    N  14.817 -54.496  22.102 1.00 . A A .  22 ALA N    1 1 
       20 50714 1 1   3 ALA O    O  15.788 -52.070  20.590 1.00 . A A .  22 ALA O    1 1 
       20 50715 1 1   4 ALA C    C  13.711 -49.496  19.712 1.00 . A A .  23 ALA C    1 1 
       20 50716 1 1   4 ALA CA   C  13.586 -50.968  19.333 1.00 . A A .  23 ALA CA   1 1 
       20 50717 1 1   4 ALA CB   C  12.334 -51.206  18.502 1.00 . A A .  23 ALA CB   1 1 
       20 50718 1 1   4 ALA H    H  12.694 -52.023  20.942 1.00 . A A .  23 ALA H    1 1 
       20 50719 1 1   4 ALA HA   H  14.444 -51.255  18.743 1.00 . A A .  23 ALA HA   1 1 
       20 50720 1 1   4 ALA HB1  H  12.014 -50.274  18.058 1.00 . A A .  23 ALA HB1  1 1 
       20 50721 1 1   4 ALA HB2  H  12.549 -51.920  17.723 1.00 . A A .  23 ALA HB2  1 1 
       20 50722 1 1   4 ALA HB3  H  11.549 -51.589  19.136 1.00 . A A .  23 ALA HB3  1 1 
       20 50723 1 1   4 ALA N    N  13.562 -51.803  20.528 1.00 . A A .  23 ALA N    1 1 
       20 50724 1 1   4 ALA O    O  12.982 -48.638  19.205 1.00 . A A .  23 ALA O    1 1 
       20 50725 1 1   5 VAL C    C  16.335 -47.525  21.152 1.00 . A A .  24 VAL C    1 1 
       20 50726 1 1   5 VAL CA   C  14.848 -47.851  21.083 1.00 . A A .  24 VAL CA   1 1 
       20 50727 1 1   5 VAL CB   C  14.186 -47.624  22.464 1.00 . A A .  24 VAL CB   1 1 
       20 50728 1 1   5 VAL CG1  C  14.533 -48.744  23.439 1.00 . A A .  24 VAL CG1  1 1 
       20 50729 1 1   5 VAL CG2  C  14.575 -46.267  23.040 1.00 . A A .  24 VAL CG2  1 1 
       20 50730 1 1   5 VAL H    H  15.219 -49.925  20.948 1.00 . A A .  24 VAL H    1 1 
       20 50731 1 1   5 VAL HA   H  14.383 -47.180  20.372 1.00 . A A .  24 VAL HA   1 1 
       20 50732 1 1   5 VAL HB   H  13.116 -47.630  22.323 1.00 . A A .  24 VAL HB   1 1 
       20 50733 1 1   5 VAL HG11 H  14.575 -49.685  22.909 1.00 . A A .  24 VAL HG11 1 1 
       20 50734 1 1   5 VAL HG12 H  15.492 -48.544  23.894 1.00 . A A .  24 VAL HG12 1 1 
       20 50735 1 1   5 VAL HG13 H  13.775 -48.798  24.207 1.00 . A A .  24 VAL HG13 1 1 
       20 50736 1 1   5 VAL HG21 H  14.394 -46.262  24.105 1.00 . A A .  24 VAL HG21 1 1 
       20 50737 1 1   5 VAL HG22 H  15.623 -46.082  22.852 1.00 . A A .  24 VAL HG22 1 1 
       20 50738 1 1   5 VAL HG23 H  13.983 -45.493  22.571 1.00 . A A .  24 VAL HG23 1 1 
       20 50739 1 1   5 VAL N    N  14.644 -49.206  20.606 1.00 . A A .  24 VAL N    1 1 
       20 50740 1 1   5 VAL O    O  17.102 -48.177  21.863 1.00 . A A .  24 VAL O    1 1 
       20 50741 1 1   6 VAL C    C  18.138 -44.624  20.928 1.00 . A A .  25 VAL C    1 1 
       20 50742 1 1   6 VAL CA   C  18.107 -46.053  20.401 1.00 . A A .  25 VAL CA   1 1 
       20 50743 1 1   6 VAL CB   C  18.749 -46.106  18.995 1.00 . A A .  25 VAL CB   1 1 
       20 50744 1 1   6 VAL CG1  C  20.059 -45.330  18.956 1.00 . A A .  25 VAL CG1  1 1 
       20 50745 1 1   6 VAL CG2  C  18.970 -47.548  18.566 1.00 . A A .  25 VAL CG2  1 1 
       20 50746 1 1   6 VAL H    H  16.088 -46.100  19.781 1.00 . A A .  25 VAL H    1 1 
       20 50747 1 1   6 VAL HA   H  18.675 -46.688  21.064 1.00 . A A .  25 VAL HA   1 1 
       20 50748 1 1   6 VAL HB   H  18.067 -45.648  18.295 1.00 . A A .  25 VAL HB   1 1 
       20 50749 1 1   6 VAL HG11 H  19.933 -44.386  19.468 1.00 . A A .  25 VAL HG11 1 1 
       20 50750 1 1   6 VAL HG12 H  20.833 -45.904  19.443 1.00 . A A .  25 VAL HG12 1 1 
       20 50751 1 1   6 VAL HG13 H  20.338 -45.146  17.928 1.00 . A A .  25 VAL HG13 1 1 
       20 50752 1 1   6 VAL HG21 H  19.984 -47.841  18.796 1.00 . A A .  25 VAL HG21 1 1 
       20 50753 1 1   6 VAL HG22 H  18.281 -48.192  19.093 1.00 . A A .  25 VAL HG22 1 1 
       20 50754 1 1   6 VAL HG23 H  18.803 -47.635  17.504 1.00 . A A .  25 VAL HG23 1 1 
       20 50755 1 1   6 VAL N    N  16.737 -46.531  20.382 1.00 . A A .  25 VAL N    1 1 
       20 50756 1 1   6 VAL O    O  19.011 -44.254  21.719 1.00 . A A .  25 VAL O    1 1 
       20 50757 1 1   7 GLY C    C  17.887 -41.520  20.083 1.00 . A A .  26 GLY C    1 1 
       20 50758 1 1   7 GLY CA   C  17.076 -42.459  20.950 1.00 . A A .  26 GLY CA   1 1 
       20 50759 1 1   7 GLY H    H  16.491 -44.184  19.878 1.00 . A A .  26 GLY H    1 1 
       20 50760 1 1   7 GLY HA2  H  16.042 -42.148  20.932 1.00 . A A .  26 GLY HA2  1 1 
       20 50761 1 1   7 GLY HA3  H  17.441 -42.400  21.964 1.00 . A A .  26 GLY HA3  1 1 
       20 50762 1 1   7 GLY N    N  17.161 -43.832  20.505 1.00 . A A .  26 GLY N    1 1 
       20 50763 1 1   7 GLY O    O  18.299 -41.881  18.979 1.00 . A A .  26 GLY O    1 1 
       20 50764 1 1   8 THR C    C  20.077 -38.875  20.729 1.00 . A A .  27 THR C    1 1 
       20 50765 1 1   8 THR CA   C  18.903 -39.329  19.874 1.00 . A A .  27 THR CA   1 1 
       20 50766 1 1   8 THR CB   C  18.054 -38.100  19.491 1.00 . A A .  27 THR CB   1 1 
       20 50767 1 1   8 THR CG2  C  18.753 -37.256  18.434 1.00 . A A .  27 THR CG2  1 1 
       20 50768 1 1   8 THR H    H  17.738 -40.087  21.457 1.00 . A A .  27 THR H    1 1 
       20 50769 1 1   8 THR HA   H  19.282 -39.782  18.968 1.00 . A A .  27 THR HA   1 1 
       20 50770 1 1   8 THR HB   H  17.908 -37.495  20.373 1.00 . A A .  27 THR HB   1 1 
       20 50771 1 1   8 THR HG1  H  16.406 -39.199  19.588 1.00 . A A .  27 THR HG1  1 1 
       20 50772 1 1   8 THR HG21 H  19.258 -36.429  18.910 1.00 . A A .  27 THR HG21 1 1 
       20 50773 1 1   8 THR HG22 H  18.022 -36.878  17.734 1.00 . A A .  27 THR HG22 1 1 
       20 50774 1 1   8 THR HG23 H  19.475 -37.863  17.908 1.00 . A A .  27 THR HG23 1 1 
       20 50775 1 1   8 THR N    N  18.111 -40.317  20.581 1.00 . A A .  27 THR N    1 1 
       20 50776 1 1   8 THR O    O  19.935 -38.654  21.932 1.00 . A A .  27 THR O    1 1 
       20 50777 1 1   8 THR OG1  O  16.772 -38.521  18.999 1.00 . A A .  27 THR OG1  1 1 
       20 50778 1 1   9 ALA C    C  22.408 -36.761  20.864 1.00 . A A .  28 ALA C    1 1 
       20 50779 1 1   9 ALA CA   C  22.426 -38.282  20.778 1.00 . A A .  28 ALA CA   1 1 
       20 50780 1 1   9 ALA CB   C  23.667 -38.767  20.048 1.00 . A A .  28 ALA CB   1 1 
       20 50781 1 1   9 ALA H    H  21.295 -39.010  19.150 1.00 . A A .  28 ALA H    1 1 
       20 50782 1 1   9 ALA HA   H  22.436 -38.692  21.778 1.00 . A A .  28 ALA HA   1 1 
       20 50783 1 1   9 ALA HB1  H  23.373 -39.437  19.253 1.00 . A A .  28 ALA HB1  1 1 
       20 50784 1 1   9 ALA HB2  H  24.195 -37.923  19.632 1.00 . A A .  28 ALA HB2  1 1 
       20 50785 1 1   9 ALA HB3  H  24.310 -39.291  20.740 1.00 . A A .  28 ALA HB3  1 1 
       20 50786 1 1   9 ALA N    N  21.237 -38.761  20.105 1.00 . A A .  28 ALA N    1 1 
       20 50787 1 1   9 ALA O    O  22.557 -36.067  19.855 1.00 . A A .  28 ALA O    1 1 
       20 50788 1 1  10 ALA C    C  23.568 -34.241  22.323 1.00 . A A .  29 ALA C    1 1 
       20 50789 1 1  10 ALA CA   C  22.158 -34.815  22.290 1.00 . A A .  29 ALA CA   1 1 
       20 50790 1 1  10 ALA CB   C  21.421 -34.498  23.584 1.00 . A A .  29 ALA CB   1 1 
       20 50791 1 1  10 ALA H    H  22.072 -36.855  22.828 1.00 . A A .  29 ALA H    1 1 
       20 50792 1 1  10 ALA HA   H  21.615 -34.364  21.473 1.00 . A A .  29 ALA HA   1 1 
       20 50793 1 1  10 ALA HB1  H  20.743 -33.672  23.420 1.00 . A A .  29 ALA HB1  1 1 
       20 50794 1 1  10 ALA HB2  H  20.860 -35.365  23.901 1.00 . A A .  29 ALA HB2  1 1 
       20 50795 1 1  10 ALA HB3  H  22.133 -34.231  24.350 1.00 . A A .  29 ALA HB3  1 1 
       20 50796 1 1  10 ALA N    N  22.197 -36.250  22.067 1.00 . A A .  29 ALA N    1 1 
       20 50797 1 1  10 ALA O    O  24.388 -34.631  23.156 1.00 . A A .  29 ALA O    1 1 
       20 50798 1 1  11 VAL C    C  24.964 -31.167  21.355 1.00 . A A .  30 VAL C    1 1 
       20 50799 1 1  11 VAL CA   C  25.147 -32.679  21.334 1.00 . A A .  30 VAL CA   1 1 
       20 50800 1 1  11 VAL CB   C  25.951 -33.072  20.071 1.00 . A A .  30 VAL CB   1 1 
       20 50801 1 1  11 VAL CG1  C  27.445 -32.996  20.347 1.00 . A A .  30 VAL CG1  1 1 
       20 50802 1 1  11 VAL CG2  C  25.572 -34.465  19.579 1.00 . A A .  30 VAL CG2  1 1 
       20 50803 1 1  11 VAL H    H  23.163 -33.106  20.730 1.00 . A A .  30 VAL H    1 1 
       20 50804 1 1  11 VAL HA   H  25.714 -32.974  22.206 1.00 . A A .  30 VAL HA   1 1 
       20 50805 1 1  11 VAL HB   H  25.718 -32.363  19.288 1.00 . A A .  30 VAL HB   1 1 
       20 50806 1 1  11 VAL HG11 H  27.966 -33.688  19.701 1.00 . A A .  30 VAL HG11 1 1 
       20 50807 1 1  11 VAL HG12 H  27.795 -31.992  20.155 1.00 . A A .  30 VAL HG12 1 1 
       20 50808 1 1  11 VAL HG13 H  27.635 -33.252  21.378 1.00 . A A .  30 VAL HG13 1 1 
       20 50809 1 1  11 VAL HG21 H  24.499 -34.589  19.639 1.00 . A A .  30 VAL HG21 1 1 
       20 50810 1 1  11 VAL HG22 H  25.890 -34.581  18.554 1.00 . A A .  30 VAL HG22 1 1 
       20 50811 1 1  11 VAL HG23 H  26.055 -35.209  20.195 1.00 . A A .  30 VAL HG23 1 1 
       20 50812 1 1  11 VAL N    N  23.851 -33.340  21.397 1.00 . A A .  30 VAL N    1 1 
       20 50813 1 1  11 VAL O    O  25.348 -30.468  20.416 1.00 . A A .  30 VAL O    1 1 
       20 50814 1 1  12 GLY C    C  25.280 -28.517  23.221 1.00 . A A .  31 GLY C    1 1 
       20 50815 1 1  12 GLY CA   C  24.128 -29.237  22.547 1.00 . A A .  31 GLY CA   1 1 
       20 50816 1 1  12 GLY H    H  24.094 -31.267  23.155 1.00 . A A .  31 GLY H    1 1 
       20 50817 1 1  12 GLY HA2  H  23.984 -28.822  21.560 1.00 . A A .  31 GLY HA2  1 1 
       20 50818 1 1  12 GLY HA3  H  23.231 -29.079  23.128 1.00 . A A .  31 GLY HA3  1 1 
       20 50819 1 1  12 GLY N    N  24.370 -30.664  22.428 1.00 . A A .  31 GLY N    1 1 
       20 50820 1 1  12 GLY O    O  25.077 -27.576  23.990 1.00 . A A .  31 GLY O    1 1 
       20 50821 1 1  13 THR C    C  28.313 -27.345  22.632 1.00 . A A .  32 THR C    1 1 
       20 50822 1 1  13 THR CA   C  27.676 -28.388  23.542 1.00 . A A .  32 THR CA   1 1 
       20 50823 1 1  13 THR CB   C  28.708 -29.481  23.878 1.00 . A A .  32 THR CB   1 1 
       20 50824 1 1  13 THR CG2  C  29.896 -28.905  24.635 1.00 . A A .  32 THR CG2  1 1 
       20 50825 1 1  13 THR H    H  26.591 -29.699  22.295 1.00 . A A .  32 THR H    1 1 
       20 50826 1 1  13 THR HA   H  27.379 -27.912  24.465 1.00 . A A .  32 THR HA   1 1 
       20 50827 1 1  13 THR HB   H  29.067 -29.915  22.956 1.00 . A A .  32 THR HB   1 1 
       20 50828 1 1  13 THR HG1  H  27.802 -30.127  25.512 1.00 . A A .  32 THR HG1  1 1 
       20 50829 1 1  13 THR HG21 H  30.195 -27.971  24.181 1.00 . A A .  32 THR HG21 1 1 
       20 50830 1 1  13 THR HG22 H  30.718 -29.603  24.597 1.00 . A A .  32 THR HG22 1 1 
       20 50831 1 1  13 THR HG23 H  29.620 -28.732  25.665 1.00 . A A .  32 THR HG23 1 1 
       20 50832 1 1  13 THR N    N  26.492 -28.963  22.935 1.00 . A A .  32 THR N    1 1 
       20 50833 1 1  13 THR O    O  28.696 -27.639  21.496 1.00 . A A .  32 THR O    1 1 
       20 50834 1 1  13 THR OG1  O  28.087 -30.506  24.667 1.00 . A A .  32 THR OG1  1 1 
       20 50835 1 1  14 LYS C    C  30.523 -24.960  22.901 1.00 . A A .  33 LYS C    1 1 
       20 50836 1 1  14 LYS CA   C  29.080 -25.053  22.421 1.00 . A A .  33 LYS CA   1 1 
       20 50837 1 1  14 LYS CB   C  28.357 -23.722  22.643 1.00 . A A .  33 LYS CB   1 1 
       20 50838 1 1  14 LYS CD   C  27.304 -23.243  20.416 1.00 . A A .  33 LYS CD   1 1 
       20 50839 1 1  14 LYS CE   C  27.440 -22.468  19.117 1.00 . A A .  33 LYS CE   1 1 
       20 50840 1 1  14 LYS CG   C  28.355 -22.817  21.425 1.00 . A A .  33 LYS CG   1 1 
       20 50841 1 1  14 LYS H    H  27.991 -25.931  24.006 1.00 . A A .  33 LYS H    1 1 
       20 50842 1 1  14 LYS HA   H  29.073 -25.292  21.367 1.00 . A A .  33 LYS HA   1 1 
       20 50843 1 1  14 LYS HB2  H  27.331 -23.923  22.914 1.00 . A A .  33 LYS HB2  1 1 
       20 50844 1 1  14 LYS HB3  H  28.839 -23.197  23.455 1.00 . A A .  33 LYS HB3  1 1 
       20 50845 1 1  14 LYS HD2  H  27.424 -24.296  20.209 1.00 . A A .  33 LYS HD2  1 1 
       20 50846 1 1  14 LYS HD3  H  26.324 -23.065  20.833 1.00 . A A .  33 LYS HD3  1 1 
       20 50847 1 1  14 LYS HE2  H  28.483 -22.439  18.839 1.00 . A A .  33 LYS HE2  1 1 
       20 50848 1 1  14 LYS HE3  H  26.878 -22.977  18.347 1.00 . A A .  33 LYS HE3  1 1 
       20 50849 1 1  14 LYS HG2  H  28.146 -21.805  21.740 1.00 . A A .  33 LYS HG2  1 1 
       20 50850 1 1  14 LYS HG3  H  29.329 -22.856  20.958 1.00 . A A .  33 LYS HG3  1 1 
       20 50851 1 1  14 LYS HZ1  H  26.793 -20.832  20.247 1.00 . A A .  33 LYS HZ1  1 1 
       20 50852 1 1  14 LYS HZ2  H  26.031 -20.967  18.739 1.00 . A A .  33 LYS HZ2  1 1 
       20 50853 1 1  14 LYS HZ3  H  27.628 -20.404  18.836 1.00 . A A .  33 LYS HZ3  1 1 
       20 50854 1 1  14 LYS N    N  28.401 -26.122  23.130 1.00 . A A .  33 LYS N    1 1 
       20 50855 1 1  14 LYS NZ   N  26.937 -21.074  19.243 1.00 . A A .  33 LYS NZ   1 1 
       20 50856 1 1  14 LYS O    O  30.781 -24.713  24.083 1.00 . A A .  33 LYS O    1 1 
       20 50857 1 1  15 ALA C    C  33.489 -23.815  22.196 1.00 . A A .  34 ALA C    1 1 
       20 50858 1 1  15 ALA CA   C  32.871 -25.199  22.333 1.00 . A A .  34 ALA CA   1 1 
       20 50859 1 1  15 ALA CB   C  33.602 -26.200  21.453 1.00 . A A .  34 ALA CB   1 1 
       20 50860 1 1  15 ALA H    H  31.187 -25.312  21.052 1.00 . A A .  34 ALA H    1 1 
       20 50861 1 1  15 ALA HA   H  32.962 -25.524  23.359 1.00 . A A .  34 ALA HA   1 1 
       20 50862 1 1  15 ALA HB1  H  33.509 -25.907  20.418 1.00 . A A .  34 ALA HB1  1 1 
       20 50863 1 1  15 ALA HB2  H  34.647 -26.226  21.727 1.00 . A A .  34 ALA HB2  1 1 
       20 50864 1 1  15 ALA HB3  H  33.170 -27.179  21.589 1.00 . A A .  34 ALA HB3  1 1 
       20 50865 1 1  15 ALA N    N  31.457 -25.178  21.991 1.00 . A A .  34 ALA N    1 1 
       20 50866 1 1  15 ALA O    O  32.914 -22.925  21.563 1.00 . A A .  34 ALA O    1 1 
       20 50867 1 1  16 ALA C    C  36.073 -22.171  21.410 1.00 . A A .  35 ALA C    1 1 
       20 50868 1 1  16 ALA CA   C  35.364 -22.364  22.748 1.00 . A A .  35 ALA CA   1 1 
       20 50869 1 1  16 ALA CB   C  36.353 -22.278  23.902 1.00 . A A .  35 ALA CB   1 1 
       20 50870 1 1  16 ALA H    H  35.088 -24.401  23.243 1.00 . A A .  35 ALA H    1 1 
       20 50871 1 1  16 ALA HA   H  34.630 -21.581  22.873 1.00 . A A .  35 ALA HA   1 1 
       20 50872 1 1  16 ALA HB1  H  36.602 -21.243  24.088 1.00 . A A .  35 ALA HB1  1 1 
       20 50873 1 1  16 ALA HB2  H  35.908 -22.705  24.789 1.00 . A A .  35 ALA HB2  1 1 
       20 50874 1 1  16 ALA HB3  H  37.249 -22.825  23.650 1.00 . A A .  35 ALA HB3  1 1 
       20 50875 1 1  16 ALA N    N  34.667 -23.642  22.781 1.00 . A A .  35 ALA N    1 1 
       20 50876 1 1  16 ALA O    O  37.295 -22.251  21.320 1.00 . A A .  35 ALA O    1 1 
       20 50877 1 1  17 THR C    C  35.643 -20.279  18.617 1.00 . A A .  36 THR C    1 1 
       20 50878 1 1  17 THR CA   C  35.831 -21.727  19.040 1.00 . A A .  36 THR CA   1 1 
       20 50879 1 1  17 THR CB   C  35.157 -22.654  18.016 1.00 . A A .  36 THR CB   1 1 
       20 50880 1 1  17 THR CG2  C  36.111 -22.995  16.880 1.00 . A A .  36 THR CG2  1 1 
       20 50881 1 1  17 THR H    H  34.317 -21.924  20.501 1.00 . A A .  36 THR H    1 1 
       20 50882 1 1  17 THR HA   H  36.887 -21.954  19.064 1.00 . A A .  36 THR HA   1 1 
       20 50883 1 1  17 THR HB   H  34.291 -22.150  17.606 1.00 . A A .  36 THR HB   1 1 
       20 50884 1 1  17 THR HG1  H  35.235 -23.965  19.486 1.00 . A A .  36 THR HG1  1 1 
       20 50885 1 1  17 THR HG21 H  35.561 -23.048  15.952 1.00 . A A .  36 THR HG21 1 1 
       20 50886 1 1  17 THR HG22 H  36.578 -23.947  17.077 1.00 . A A .  36 THR HG22 1 1 
       20 50887 1 1  17 THR HG23 H  36.869 -22.229  16.806 1.00 . A A .  36 THR HG23 1 1 
       20 50888 1 1  17 THR N    N  35.291 -21.947  20.369 1.00 . A A .  36 THR N    1 1 
       20 50889 1 1  17 THR O    O  34.608 -19.910  18.063 1.00 . A A .  36 THR O    1 1 
       20 50890 1 1  17 THR OG1  O  34.734 -23.857  18.671 1.00 . A A .  36 THR OG1  1 1 
       20 50891 1 1  18 ASP C    C  37.352 -17.827  17.235 1.00 . A A .  37 ASP C    1 1 
       20 50892 1 1  18 ASP CA   C  36.601 -18.050  18.541 1.00 . A A .  37 ASP CA   1 1 
       20 50893 1 1  18 ASP CB   C  37.222 -17.195  19.650 1.00 . A A .  37 ASP CB   1 1 
       20 50894 1 1  18 ASP CG   C  36.181 -16.567  20.555 1.00 . A A .  37 ASP CG   1 1 
       20 50895 1 1  18 ASP H    H  37.431 -19.812  19.361 1.00 . A A .  37 ASP H    1 1 
       20 50896 1 1  18 ASP HA   H  35.569 -17.767  18.404 1.00 . A A .  37 ASP HA   1 1 
       20 50897 1 1  18 ASP HB2  H  37.869 -17.815  20.254 1.00 . A A .  37 ASP HB2  1 1 
       20 50898 1 1  18 ASP HB3  H  37.805 -16.405  19.199 1.00 . A A .  37 ASP HB3  1 1 
       20 50899 1 1  18 ASP N    N  36.640 -19.459  18.902 1.00 . A A .  37 ASP N    1 1 
       20 50900 1 1  18 ASP O    O  38.239 -18.603  16.884 1.00 . A A .  37 ASP O    1 1 
       20 50901 1 1  18 ASP OD1  O  35.161 -16.059  20.043 1.00 . A A .  37 ASP OD1  1 1 
       20 50902 1 1  18 ASP OD2  O  36.374 -16.584  21.788 1.00 . A A .  37 ASP OD2  1 1 
       20 50903 1 1  19 PRO C    C  39.054 -15.797  15.460 1.00 . A A .  38 PRO C    1 1 
       20 50904 1 1  19 PRO CA   C  37.684 -16.437  15.231 1.00 . A A .  38 PRO CA   1 1 
       20 50905 1 1  19 PRO CB   C  36.731 -15.437  14.574 1.00 . A A .  38 PRO CB   1 1 
       20 50906 1 1  19 PRO CD   C  35.921 -15.813  16.796 1.00 . A A .  38 PRO CD   1 1 
       20 50907 1 1  19 PRO CG   C  36.046 -14.770  15.715 1.00 . A A .  38 PRO CG   1 1 
       20 50908 1 1  19 PRO HA   H  37.794 -17.306  14.601 1.00 . A A .  38 PRO HA   1 1 
       20 50909 1 1  19 PRO HB2  H  37.297 -14.731  13.982 1.00 . A A .  38 PRO HB2  1 1 
       20 50910 1 1  19 PRO HB3  H  36.029 -15.961  13.946 1.00 . A A .  38 PRO HB3  1 1 
       20 50911 1 1  19 PRO HD2  H  36.066 -15.365  17.770 1.00 . A A .  38 PRO HD2  1 1 
       20 50912 1 1  19 PRO HD3  H  34.959 -16.297  16.742 1.00 . A A .  38 PRO HD3  1 1 
       20 50913 1 1  19 PRO HG2  H  36.641 -13.938  16.064 1.00 . A A .  38 PRO HG2  1 1 
       20 50914 1 1  19 PRO HG3  H  35.068 -14.429  15.409 1.00 . A A .  38 PRO HG3  1 1 
       20 50915 1 1  19 PRO N    N  37.007 -16.765  16.490 1.00 . A A .  38 PRO N    1 1 
       20 50916 1 1  19 PRO O    O  39.739 -15.406  14.515 1.00 . A A .  38 PRO O    1 1 
       20 50917 1 1  20 ARG C    C  41.763 -16.154  17.355 1.00 . A A .  39 ARG C    1 1 
       20 50918 1 1  20 ARG CA   C  40.712 -15.087  17.082 1.00 . A A .  39 ARG CA   1 1 
       20 50919 1 1  20 ARG CB   C  40.541 -14.183  18.303 1.00 . A A .  39 ARG CB   1 1 
       20 50920 1 1  20 ARG CD   C  40.683 -12.266  16.671 1.00 . A A .  39 ARG CD   1 1 
       20 50921 1 1  20 ARG CG   C  40.058 -12.779  17.960 1.00 . A A .  39 ARG CG   1 1 
       20 50922 1 1  20 ARG CZ   C  39.768 -11.361  14.563 1.00 . A A .  39 ARG CZ   1 1 
       20 50923 1 1  20 ARG H    H  38.874 -16.064  17.428 1.00 . A A .  39 ARG H    1 1 
       20 50924 1 1  20 ARG HA   H  41.037 -14.487  16.246 1.00 . A A .  39 ARG HA   1 1 
       20 50925 1 1  20 ARG HB2  H  39.824 -14.634  18.972 1.00 . A A .  39 ARG HB2  1 1 
       20 50926 1 1  20 ARG HB3  H  41.491 -14.100  18.811 1.00 . A A .  39 ARG HB3  1 1 
       20 50927 1 1  20 ARG HD2  H  41.549 -11.670  16.917 1.00 . A A .  39 ARG HD2  1 1 
       20 50928 1 1  20 ARG HD3  H  40.987 -13.112  16.073 1.00 . A A .  39 ARG HD3  1 1 
       20 50929 1 1  20 ARG HE   H  39.073 -10.933  16.400 1.00 . A A .  39 ARG HE   1 1 
       20 50930 1 1  20 ARG HG2  H  38.984 -12.797  17.843 1.00 . A A .  39 ARG HG2  1 1 
       20 50931 1 1  20 ARG HG3  H  40.322 -12.111  18.768 1.00 . A A .  39 ARG HG3  1 1 
       20 50932 1 1  20 ARG HH11 H  41.308 -12.664  14.303 1.00 . A A .  39 ARG HH11 1 1 
       20 50933 1 1  20 ARG HH12 H  40.644 -11.980  12.844 1.00 . A A .  39 ARG HH12 1 1 
       20 50934 1 1  20 ARG HH21 H  38.232 -10.036  14.460 1.00 . A A .  39 ARG HH21 1 1 
       20 50935 1 1  20 ARG HH22 H  38.918 -10.511  12.931 1.00 . A A .  39 ARG HH22 1 1 
       20 50936 1 1  20 ARG N    N  39.446 -15.698  16.722 1.00 . A A .  39 ARG N    1 1 
       20 50937 1 1  20 ARG NE   N  39.752 -11.451  15.894 1.00 . A A .  39 ARG NE   1 1 
       20 50938 1 1  20 ARG NH1  N  40.644 -12.056  13.849 1.00 . A A .  39 ARG NH1  1 1 
       20 50939 1 1  20 ARG NH2  N  38.904 -10.574  13.936 1.00 . A A .  39 ARG NH2  1 1 
       20 50940 1 1  20 ARG O    O  41.452 -17.234  17.854 1.00 . A A .  39 ARG O    1 1 
       20 50941 1 1  21 SER C    C  44.667 -16.703  18.603 1.00 . A A .  40 SER C    1 1 
       20 50942 1 1  21 SER CA   C  44.103 -16.778  17.190 1.00 . A A .  40 SER CA   1 1 
       20 50943 1 1  21 SER CB   C  45.192 -16.467  16.169 1.00 . A A .  40 SER CB   1 1 
       20 50944 1 1  21 SER H    H  43.188 -14.958  16.640 1.00 . A A .  40 SER H    1 1 
       20 50945 1 1  21 SER HA   H  43.728 -17.776  17.014 1.00 . A A .  40 SER HA   1 1 
       20 50946 1 1  21 SER HB2  H  45.952 -15.856  16.632 1.00 . A A .  40 SER HB2  1 1 
       20 50947 1 1  21 SER HB3  H  45.631 -17.389  15.819 1.00 . A A .  40 SER HB3  1 1 
       20 50948 1 1  21 SER HG   H  44.296 -16.404  14.421 1.00 . A A .  40 SER HG   1 1 
       20 50949 1 1  21 SER N    N  43.003 -15.846  17.020 1.00 . A A .  40 SER N    1 1 
       20 50950 1 1  21 SER O    O  45.364 -17.614  19.053 1.00 . A A .  40 SER O    1 1 
       20 50951 1 1  21 SER OG   O  44.650 -15.765  15.060 1.00 . A A .  40 SER OG   1 1 
       20 50952 1 1  22 VAL C    C  44.365 -16.496  21.590 1.00 . A A .  41 VAL C    1 1 
       20 50953 1 1  22 VAL CA   C  44.863 -15.397  20.648 1.00 . A A .  41 VAL CA   1 1 
       20 50954 1 1  22 VAL CB   C  44.451 -14.005  21.191 1.00 . A A .  41 VAL CB   1 1 
       20 50955 1 1  22 VAL CG1  C  42.952 -13.779  21.047 1.00 . A A .  41 VAL CG1  1 1 
       20 50956 1 1  22 VAL CG2  C  44.886 -13.833  22.641 1.00 . A A .  41 VAL CG2  1 1 
       20 50957 1 1  22 VAL H    H  43.835 -14.906  18.865 1.00 . A A .  41 VAL H    1 1 
       20 50958 1 1  22 VAL HA   H  45.942 -15.438  20.618 1.00 . A A .  41 VAL HA   1 1 
       20 50959 1 1  22 VAL HB   H  44.959 -13.254  20.601 1.00 . A A .  41 VAL HB   1 1 
       20 50960 1 1  22 VAL HG11 H  42.553 -13.413  21.981 1.00 . A A .  41 VAL HG11 1 1 
       20 50961 1 1  22 VAL HG12 H  42.770 -13.054  20.268 1.00 . A A .  41 VAL HG12 1 1 
       20 50962 1 1  22 VAL HG13 H  42.472 -14.712  20.791 1.00 . A A .  41 VAL HG13 1 1 
       20 50963 1 1  22 VAL HG21 H  45.691 -13.117  22.694 1.00 . A A .  41 VAL HG21 1 1 
       20 50964 1 1  22 VAL HG22 H  44.050 -13.480  23.227 1.00 . A A .  41 VAL HG22 1 1 
       20 50965 1 1  22 VAL HG23 H  45.222 -14.783  23.029 1.00 . A A .  41 VAL HG23 1 1 
       20 50966 1 1  22 VAL N    N  44.380 -15.604  19.289 1.00 . A A .  41 VAL N    1 1 
       20 50967 1 1  22 VAL O    O  43.164 -16.746  21.709 1.00 . A A .  41 VAL O    1 1 
       20 50968 1 1  23 GLY C    C  45.944 -18.192  24.353 1.00 . A A .  42 GLY C    1 1 
       20 50969 1 1  23 GLY CA   C  44.973 -18.189  23.196 1.00 . A A .  42 GLY CA   1 1 
       20 50970 1 1  23 GLY H    H  46.252 -16.979  22.024 1.00 . A A .  42 GLY H    1 1 
       20 50971 1 1  23 GLY HA2  H  43.977 -18.002  23.571 1.00 . A A .  42 GLY HA2  1 1 
       20 50972 1 1  23 GLY HA3  H  44.993 -19.156  22.715 1.00 . A A .  42 GLY HA3  1 1 
       20 50973 1 1  23 GLY N    N  45.306 -17.170  22.226 1.00 . A A .  42 GLY N    1 1 
       20 50974 1 1  23 GLY O    O  45.559 -18.404  25.501 1.00 . A A .  42 GLY O    1 1 
       20 50975 1 1  24 THR C    C  48.959 -16.541  25.004 1.00 . A A .  43 THR C    1 1 
       20 50976 1 1  24 THR CA   C  48.244 -17.884  25.072 1.00 . A A .  43 THR CA   1 1 
       20 50977 1 1  24 THR CB   C  49.273 -19.019  24.913 1.00 . A A .  43 THR CB   1 1 
       20 50978 1 1  24 THR CG2  C  49.705 -19.558  26.269 1.00 . A A .  43 THR CG2  1 1 
       20 50979 1 1  24 THR H    H  47.468 -17.838  23.108 1.00 . A A .  43 THR H    1 1 
       20 50980 1 1  24 THR HA   H  47.770 -17.984  26.038 1.00 . A A .  43 THR HA   1 1 
       20 50981 1 1  24 THR HB   H  50.141 -18.630  24.400 1.00 . A A .  43 THR HB   1 1 
       20 50982 1 1  24 THR HG1  H  47.743 -19.995  24.142 1.00 . A A .  43 THR HG1  1 1 
       20 50983 1 1  24 THR HG21 H  50.773 -19.710  26.272 1.00 . A A .  43 THR HG21 1 1 
       20 50984 1 1  24 THR HG22 H  49.209 -20.499  26.458 1.00 . A A .  43 THR HG22 1 1 
       20 50985 1 1  24 THR HG23 H  49.439 -18.850  27.038 1.00 . A A .  43 THR HG23 1 1 
       20 50986 1 1  24 THR N    N  47.213 -17.964  24.050 1.00 . A A .  43 THR N    1 1 
       20 50987 1 1  24 THR O    O  49.694 -16.269  24.055 1.00 . A A .  43 THR O    1 1 
       20 50988 1 1  24 THR OG1  O  48.701 -20.079  24.132 1.00 . A A .  43 THR OG1  1 1 
       20 50989 1 1  25 GLN C    C  49.844 -14.106  27.470 1.00 . A A .  44 GLN C    1 1 
       20 50990 1 1  25 GLN CA   C  49.362 -14.390  26.054 1.00 . A A .  44 GLN CA   1 1 
       20 50991 1 1  25 GLN CB   C  48.391 -13.297  25.593 1.00 . A A .  44 GLN CB   1 1 
       20 50992 1 1  25 GLN CD   C  49.715 -12.154  23.765 1.00 . A A .  44 GLN CD   1 1 
       20 50993 1 1  25 GLN CG   C  48.490 -12.978  24.109 1.00 . A A .  44 GLN CG   1 1 
       20 50994 1 1  25 GLN H    H  48.107 -15.957  26.713 1.00 . A A .  44 GLN H    1 1 
       20 50995 1 1  25 GLN HA   H  50.213 -14.408  25.392 1.00 . A A .  44 GLN HA   1 1 
       20 50996 1 1  25 GLN HB2  H  47.380 -13.615  25.804 1.00 . A A .  44 GLN HB2  1 1 
       20 50997 1 1  25 GLN HB3  H  48.598 -12.393  26.147 1.00 . A A .  44 GLN HB3  1 1 
       20 50998 1 1  25 GLN HE21 H  48.728 -10.469  24.148 1.00 . A A .  44 GLN HE21 1 1 
       20 50999 1 1  25 GLN HE22 H  50.373 -10.287  23.653 1.00 . A A .  44 GLN HE22 1 1 
       20 51000 1 1  25 GLN HG2  H  48.535 -13.906  23.559 1.00 . A A .  44 GLN HG2  1 1 
       20 51001 1 1  25 GLN HG3  H  47.608 -12.426  23.813 1.00 . A A .  44 GLN HG3  1 1 
       20 51002 1 1  25 GLN N    N  48.724 -15.697  25.997 1.00 . A A .  44 GLN N    1 1 
       20 51003 1 1  25 GLN NE2  N  49.593 -10.839  23.863 1.00 . A A .  44 GLN NE2  1 1 
       20 51004 1 1  25 GLN O    O  49.478 -13.097  28.076 1.00 . A A .  44 GLN O    1 1 
       20 51005 1 1  25 GLN OE1  O  50.762 -12.693  23.411 1.00 . A A .  44 GLN OE1  1 1 
       20 51006 1 1  26 VAL C    C  52.329 -13.880  29.396 1.00 . A A .  45 VAL C    1 1 
       20 51007 1 1  26 VAL CA   C  51.168 -14.869  29.350 1.00 . A A .  45 VAL CA   1 1 
       20 51008 1 1  26 VAL CB   C  51.595 -16.236  29.947 1.00 . A A .  45 VAL CB   1 1 
       20 51009 1 1  26 VAL CG1  C  52.272 -17.109  28.898 1.00 . A A .  45 VAL CG1  1 1 
       20 51010 1 1  26 VAL CG2  C  52.499 -16.050  31.161 1.00 . A A .  45 VAL CG2  1 1 
       20 51011 1 1  26 VAL H    H  50.973 -15.750  27.439 1.00 . A A .  45 VAL H    1 1 
       20 51012 1 1  26 VAL HA   H  50.362 -14.476  29.954 1.00 . A A .  45 VAL HA   1 1 
       20 51013 1 1  26 VAL HB   H  50.700 -16.745  30.275 1.00 . A A .  45 VAL HB   1 1 
       20 51014 1 1  26 VAL HG11 H  52.707 -16.481  28.134 1.00 . A A .  45 VAL HG11 1 1 
       20 51015 1 1  26 VAL HG12 H  53.048 -17.698  29.364 1.00 . A A .  45 VAL HG12 1 1 
       20 51016 1 1  26 VAL HG13 H  51.541 -17.766  28.449 1.00 . A A .  45 VAL HG13 1 1 
       20 51017 1 1  26 VAL HG21 H  52.406 -15.038  31.529 1.00 . A A .  45 VAL HG21 1 1 
       20 51018 1 1  26 VAL HG22 H  52.208 -16.742  31.937 1.00 . A A .  45 VAL HG22 1 1 
       20 51019 1 1  26 VAL HG23 H  53.525 -16.237  30.879 1.00 . A A .  45 VAL HG23 1 1 
       20 51020 1 1  26 VAL N    N  50.670 -14.999  27.992 1.00 . A A .  45 VAL N    1 1 
       20 51021 1 1  26 VAL O    O  53.340 -14.045  28.708 1.00 . A A .  45 VAL O    1 1 
       20 51022 1 1  27 ASP C    C  53.088 -11.253  31.764 1.00 . A A .  46 ASP C    1 1 
       20 51023 1 1  27 ASP CA   C  53.153 -11.796  30.349 1.00 . A A .  46 ASP CA   1 1 
       20 51024 1 1  27 ASP CB   C  52.894 -10.663  29.350 1.00 . A A .  46 ASP CB   1 1 
       20 51025 1 1  27 ASP CG   C  54.006  -9.637  29.314 1.00 . A A .  46 ASP CG   1 1 
       20 51026 1 1  27 ASP H    H  51.315 -12.768  30.696 1.00 . A A .  46 ASP H    1 1 
       20 51027 1 1  27 ASP HA   H  54.128 -12.222  30.170 1.00 . A A .  46 ASP HA   1 1 
       20 51028 1 1  27 ASP HB2  H  52.785 -11.079  28.363 1.00 . A A .  46 ASP HB2  1 1 
       20 51029 1 1  27 ASP HB3  H  51.978 -10.162  29.624 1.00 . A A .  46 ASP HB3  1 1 
       20 51030 1 1  27 ASP N    N  52.152 -12.841  30.192 1.00 . A A .  46 ASP N    1 1 
       20 51031 1 1  27 ASP O    O  51.996 -11.012  32.277 1.00 . A A .  46 ASP O    1 1 
       20 51032 1 1  27 ASP OD1  O  55.006  -9.866  28.602 1.00 . A A .  46 ASP OD1  1 1 
       20 51033 1 1  27 ASP OD2  O  53.875  -8.589  29.981 1.00 . A A .  46 ASP OD2  1 1 
       20 51034 1 1  28 ASP C    C  53.557  -9.202  33.813 1.00 . A A .  47 ASP C    1 1 
       20 51035 1 1  28 ASP CA   C  54.289 -10.532  33.755 1.00 . A A .  47 ASP CA   1 1 
       20 51036 1 1  28 ASP CB   C  55.726 -10.332  34.261 1.00 . A A .  47 ASP CB   1 1 
       20 51037 1 1  28 ASP CG   C  56.786 -10.527  33.197 1.00 . A A .  47 ASP CG   1 1 
       20 51038 1 1  28 ASP H    H  55.081 -11.311  31.938 1.00 . A A .  47 ASP H    1 1 
       20 51039 1 1  28 ASP HA   H  53.784 -11.234  34.403 1.00 . A A .  47 ASP HA   1 1 
       20 51040 1 1  28 ASP HB2  H  55.819  -9.325  34.642 1.00 . A A .  47 ASP HB2  1 1 
       20 51041 1 1  28 ASP HB3  H  55.916 -11.031  35.062 1.00 . A A .  47 ASP HB3  1 1 
       20 51042 1 1  28 ASP N    N  54.241 -11.073  32.395 1.00 . A A .  47 ASP N    1 1 
       20 51043 1 1  28 ASP O    O  52.654  -9.013  34.626 1.00 . A A .  47 ASP O    1 1 
       20 51044 1 1  28 ASP OD1  O  56.761  -9.807  32.180 1.00 . A A .  47 ASP OD1  1 1 
       20 51045 1 1  28 ASP OD2  O  57.657 -11.402  33.375 1.00 . A A .  47 ASP OD2  1 1 
       20 51046 1 1  29 GLY C    C  51.856  -7.063  32.490 1.00 . A A .  48 GLY C    1 1 
       20 51047 1 1  29 GLY CA   C  53.316  -6.992  32.882 1.00 . A A .  48 GLY CA   1 1 
       20 51048 1 1  29 GLY H    H  54.646  -8.519  32.286 1.00 . A A .  48 GLY H    1 1 
       20 51049 1 1  29 GLY HA2  H  53.394  -6.538  33.860 1.00 . A A .  48 GLY HA2  1 1 
       20 51050 1 1  29 GLY HA3  H  53.841  -6.379  32.172 1.00 . A A .  48 GLY HA3  1 1 
       20 51051 1 1  29 GLY N    N  53.937  -8.296  32.925 1.00 . A A .  48 GLY N    1 1 
       20 51052 1 1  29 GLY O    O  51.014  -6.425  33.116 1.00 . A A .  48 GLY O    1 1 
       20 51053 1 1  30 THR C    C  49.279  -8.545  32.144 1.00 . A A .  49 THR C    1 1 
       20 51054 1 1  30 THR CA   C  50.161  -7.999  31.015 1.00 . A A .  49 THR CA   1 1 
       20 51055 1 1  30 THR CB   C  50.047  -8.886  29.741 1.00 . A A .  49 THR CB   1 1 
       20 51056 1 1  30 THR CG2  C  49.522 -10.287  30.044 1.00 . A A .  49 THR CG2  1 1 
       20 51057 1 1  30 THR H    H  52.261  -8.330  30.986 1.00 . A A .  49 THR H    1 1 
       20 51058 1 1  30 THR HA   H  49.806  -7.013  30.758 1.00 . A A .  49 THR HA   1 1 
       20 51059 1 1  30 THR HB   H  51.031  -8.976  29.301 1.00 . A A .  49 THR HB   1 1 
       20 51060 1 1  30 THR HG1  H  48.333  -8.740  28.763 1.00 . A A .  49 THR HG1  1 1 
       20 51061 1 1  30 THR HG21 H  48.461 -10.237  30.235 1.00 . A A .  49 THR HG21 1 1 
       20 51062 1 1  30 THR HG22 H  50.025 -10.679  30.913 1.00 . A A .  49 THR HG22 1 1 
       20 51063 1 1  30 THR HG23 H  49.709 -10.934  29.198 1.00 . A A .  49 THR HG23 1 1 
       20 51064 1 1  30 THR N    N  51.543  -7.850  31.461 1.00 . A A .  49 THR N    1 1 
       20 51065 1 1  30 THR O    O  48.137  -8.113  32.312 1.00 . A A .  49 THR O    1 1 
       20 51066 1 1  30 THR OG1  O  49.177  -8.260  28.789 1.00 . A A .  49 THR OG1  1 1 
       20 51067 1 1  31 LEU C    C  48.936  -9.018  35.162 1.00 . A A .  50 LEU C    1 1 
       20 51068 1 1  31 LEU CA   C  49.082 -10.040  34.046 1.00 . A A .  50 LEU CA   1 1 
       20 51069 1 1  31 LEU CB   C  49.779 -11.300  34.565 1.00 . A A .  50 LEU CB   1 1 
       20 51070 1 1  31 LEU CD1  C  50.251 -13.681  33.920 1.00 . A A .  50 LEU CD1  1 1 
       20 51071 1 1  31 LEU CD2  C  48.084 -13.083  35.024 1.00 . A A .  50 LEU CD2  1 1 
       20 51072 1 1  31 LEU CG   C  49.173 -12.616  34.072 1.00 . A A .  50 LEU CG   1 1 
       20 51073 1 1  31 LEU H    H  50.743  -9.766  32.762 1.00 . A A .  50 LEU H    1 1 
       20 51074 1 1  31 LEU HA   H  48.098 -10.304  33.687 1.00 . A A .  50 LEU HA   1 1 
       20 51075 1 1  31 LEU HB2  H  50.815 -11.266  34.260 1.00 . A A .  50 LEU HB2  1 1 
       20 51076 1 1  31 LEU HB3  H  49.738 -11.293  35.644 1.00 . A A .  50 LEU HB3  1 1 
       20 51077 1 1  31 LEU HD11 H  51.226 -13.227  34.030 1.00 . A A .  50 LEU HD11 1 1 
       20 51078 1 1  31 LEU HD12 H  50.119 -14.440  34.676 1.00 . A A .  50 LEU HD12 1 1 
       20 51079 1 1  31 LEU HD13 H  50.174 -14.134  32.940 1.00 . A A .  50 LEU HD13 1 1 
       20 51080 1 1  31 LEU HD21 H  47.494 -12.236  35.339 1.00 . A A .  50 LEU HD21 1 1 
       20 51081 1 1  31 LEU HD22 H  47.449 -13.798  34.523 1.00 . A A .  50 LEU HD22 1 1 
       20 51082 1 1  31 LEU HD23 H  48.535 -13.548  35.888 1.00 . A A .  50 LEU HD23 1 1 
       20 51083 1 1  31 LEU HG   H  48.723 -12.455  33.103 1.00 . A A .  50 LEU HG   1 1 
       20 51084 1 1  31 LEU N    N  49.821  -9.465  32.934 1.00 . A A .  50 LEU N    1 1 
       20 51085 1 1  31 LEU O    O  47.853  -8.847  35.720 1.00 . A A .  50 LEU O    1 1 
       20 51086 1 1  32 GLU C    C  49.007  -6.201  36.116 1.00 . A A .  51 GLU C    1 1 
       20 51087 1 1  32 GLU CA   C  50.036  -7.275  36.464 1.00 . A A .  51 GLU CA   1 1 
       20 51088 1 1  32 GLU CB   C  51.434  -6.657  36.556 1.00 . A A .  51 GLU CB   1 1 
       20 51089 1 1  32 GLU CD   C  53.406  -6.082  38.024 1.00 . A A .  51 GLU CD   1 1 
       20 51090 1 1  32 GLU CG   C  51.991  -6.616  37.969 1.00 . A A .  51 GLU CG   1 1 
       20 51091 1 1  32 GLU H    H  50.869  -8.536  34.987 1.00 . A A .  51 GLU H    1 1 
       20 51092 1 1  32 GLU HA   H  49.781  -7.715  37.416 1.00 . A A .  51 GLU HA   1 1 
       20 51093 1 1  32 GLU HB2  H  52.109  -7.237  35.944 1.00 . A A .  51 GLU HB2  1 1 
       20 51094 1 1  32 GLU HB3  H  51.396  -5.648  36.172 1.00 . A A .  51 GLU HB3  1 1 
       20 51095 1 1  32 GLU HG2  H  51.360  -5.979  38.571 1.00 . A A .  51 GLU HG2  1 1 
       20 51096 1 1  32 GLU HG3  H  51.983  -7.617  38.373 1.00 . A A .  51 GLU HG3  1 1 
       20 51097 1 1  32 GLU N    N  50.031  -8.327  35.460 1.00 . A A .  51 GLU N    1 1 
       20 51098 1 1  32 GLU O    O  48.214  -5.783  36.962 1.00 . A A .  51 GLU O    1 1 
       20 51099 1 1  32 GLU OE1  O  53.664  -5.009  37.434 1.00 . A A .  51 GLU OE1  1 1 
       20 51100 1 1  32 GLU OE2  O  54.270  -6.729  38.658 1.00 . A A .  51 GLU OE2  1 1 
       20 51101 1 1  33 VAL C    C  46.643  -5.229  34.398 1.00 . A A .  52 VAL C    1 1 
       20 51102 1 1  33 VAL CA   C  48.098  -4.752  34.379 1.00 . A A .  52 VAL CA   1 1 
       20 51103 1 1  33 VAL CB   C  48.471  -4.290  32.949 1.00 . A A .  52 VAL CB   1 1 
       20 51104 1 1  33 VAL CG1  C  47.382  -3.409  32.353 1.00 . A A .  52 VAL CG1  1 1 
       20 51105 1 1  33 VAL CG2  C  49.801  -3.551  32.960 1.00 . A A .  52 VAL CG2  1 1 
       20 51106 1 1  33 VAL H    H  49.652  -6.183  34.223 1.00 . A A .  52 VAL H    1 1 
       20 51107 1 1  33 VAL HA   H  48.192  -3.902  35.040 1.00 . A A .  52 VAL HA   1 1 
       20 51108 1 1  33 VAL HB   H  48.578  -5.166  32.324 1.00 . A A .  52 VAL HB   1 1 
       20 51109 1 1  33 VAL HG11 H  47.316  -3.587  31.289 1.00 . A A .  52 VAL HG11 1 1 
       20 51110 1 1  33 VAL HG12 H  46.436  -3.646  32.817 1.00 . A A .  52 VAL HG12 1 1 
       20 51111 1 1  33 VAL HG13 H  47.619  -2.370  32.531 1.00 . A A .  52 VAL HG13 1 1 
       20 51112 1 1  33 VAL HG21 H  49.987  -3.156  33.948 1.00 . A A .  52 VAL HG21 1 1 
       20 51113 1 1  33 VAL HG22 H  50.594  -4.233  32.692 1.00 . A A .  52 VAL HG22 1 1 
       20 51114 1 1  33 VAL HG23 H  49.768  -2.738  32.248 1.00 . A A .  52 VAL HG23 1 1 
       20 51115 1 1  33 VAL N    N  49.006  -5.786  34.854 1.00 . A A .  52 VAL N    1 1 
       20 51116 1 1  33 VAL O    O  45.771  -4.536  34.926 1.00 . A A .  52 VAL O    1 1 
       20 51117 1 1  34 ARG C    C  44.360  -7.085  35.097 1.00 . A A .  53 ARG C    1 1 
       20 51118 1 1  34 ARG CA   C  45.013  -6.909  33.725 1.00 . A A .  53 ARG CA   1 1 
       20 51119 1 1  34 ARG CB   C  44.954  -8.220  32.919 1.00 . A A .  53 ARG CB   1 1 
       20 51120 1 1  34 ARG CD   C  44.647 -10.651  33.510 1.00 . A A .  53 ARG CD   1 1 
       20 51121 1 1  34 ARG CG   C  45.555  -9.432  33.614 1.00 . A A .  53 ARG CG   1 1 
       20 51122 1 1  34 ARG CZ   C  42.781 -10.720  31.885 1.00 . A A .  53 ARG CZ   1 1 
       20 51123 1 1  34 ARG H    H  47.127  -6.957  33.493 1.00 . A A .  53 ARG H    1 1 
       20 51124 1 1  34 ARG HA   H  44.451  -6.157  33.186 1.00 . A A .  53 ARG HA   1 1 
       20 51125 1 1  34 ARG HB2  H  43.920  -8.444  32.704 1.00 . A A .  53 ARG HB2  1 1 
       20 51126 1 1  34 ARG HB3  H  45.478  -8.074  31.986 1.00 . A A .  53 ARG HB3  1 1 
       20 51127 1 1  34 ARG HD2  H  45.222 -11.531  33.753 1.00 . A A .  53 ARG HD2  1 1 
       20 51128 1 1  34 ARG HD3  H  43.839 -10.543  34.219 1.00 . A A .  53 ARG HD3  1 1 
       20 51129 1 1  34 ARG HE   H  44.717 -11.002  31.431 1.00 . A A .  53 ARG HE   1 1 
       20 51130 1 1  34 ARG HG2  H  46.504  -9.665  33.153 1.00 . A A .  53 ARG HG2  1 1 
       20 51131 1 1  34 ARG HG3  H  45.708  -9.198  34.658 1.00 . A A .  53 ARG HG3  1 1 
       20 51132 1 1  34 ARG HH11 H  42.190 -10.426  33.808 1.00 . A A .  53 ARG HH11 1 1 
       20 51133 1 1  34 ARG HH12 H  40.912 -10.435  32.628 1.00 . A A .  53 ARG HH12 1 1 
       20 51134 1 1  34 ARG HH21 H  43.043 -11.035  29.903 1.00 . A A .  53 ARG HH21 1 1 
       20 51135 1 1  34 ARG HH22 H  41.399 -10.790  30.402 1.00 . A A .  53 ARG HH22 1 1 
       20 51136 1 1  34 ARG N    N  46.384  -6.412  33.840 1.00 . A A .  53 ARG N    1 1 
       20 51137 1 1  34 ARG NE   N  44.083 -10.812  32.170 1.00 . A A .  53 ARG NE   1 1 
       20 51138 1 1  34 ARG NH1  N  41.891 -10.512  32.850 1.00 . A A .  53 ARG NH1  1 1 
       20 51139 1 1  34 ARG NH2  N  42.373 -10.859  30.632 1.00 . A A .  53 ARG NH2  1 1 
       20 51140 1 1  34 ARG O    O  43.201  -6.707  35.290 1.00 . A A .  53 ARG O    1 1 
       20 51141 1 1  35 VAL C    C  44.405  -6.514  38.130 1.00 . A A .  54 VAL C    1 1 
       20 51142 1 1  35 VAL CA   C  44.552  -7.839  37.388 1.00 . A A .  54 VAL CA   1 1 
       20 51143 1 1  35 VAL CB   C  45.387  -8.839  38.229 1.00 . A A .  54 VAL CB   1 1 
       20 51144 1 1  35 VAL CG1  C  45.513 -10.173  37.511 1.00 . A A .  54 VAL CG1  1 1 
       20 51145 1 1  35 VAL CG2  C  46.758  -8.280  38.554 1.00 . A A .  54 VAL CG2  1 1 
       20 51146 1 1  35 VAL H    H  46.036  -7.881  35.869 1.00 . A A .  54 VAL H    1 1 
       20 51147 1 1  35 VAL HA   H  43.565  -8.264  37.258 1.00 . A A .  54 VAL HA   1 1 
       20 51148 1 1  35 VAL HB   H  44.865  -9.011  39.161 1.00 . A A .  54 VAL HB   1 1 
       20 51149 1 1  35 VAL HG11 H  44.999 -10.123  36.563 1.00 . A A .  54 VAL HG11 1 1 
       20 51150 1 1  35 VAL HG12 H  46.558 -10.394  37.342 1.00 . A A .  54 VAL HG12 1 1 
       20 51151 1 1  35 VAL HG13 H  45.074 -10.953  38.116 1.00 . A A .  54 VAL HG13 1 1 
       20 51152 1 1  35 VAL HG21 H  46.655  -7.447  39.233 1.00 . A A .  54 VAL HG21 1 1 
       20 51153 1 1  35 VAL HG22 H  47.363  -9.048  39.015 1.00 . A A .  54 VAL HG22 1 1 
       20 51154 1 1  35 VAL HG23 H  47.234  -7.944  37.643 1.00 . A A .  54 VAL HG23 1 1 
       20 51155 1 1  35 VAL N    N  45.105  -7.625  36.059 1.00 . A A .  54 VAL N    1 1 
       20 51156 1 1  35 VAL O    O  43.423  -6.305  38.839 1.00 . A A .  54 VAL O    1 1 
       20 51157 1 1  36 ASN C    C  44.076  -3.533  38.092 1.00 . A A .  55 ASN C    1 1 
       20 51158 1 1  36 ASN CA   C  45.311  -4.287  38.559 1.00 . A A .  55 ASN CA   1 1 
       20 51159 1 1  36 ASN CB   C  46.554  -3.473  38.201 1.00 . A A .  55 ASN CB   1 1 
       20 51160 1 1  36 ASN CG   C  46.796  -2.324  39.164 1.00 . A A .  55 ASN CG   1 1 
       20 51161 1 1  36 ASN H    H  46.132  -5.838  37.366 1.00 . A A .  55 ASN H    1 1 
       20 51162 1 1  36 ASN HA   H  45.266  -4.419  39.629 1.00 . A A .  55 ASN HA   1 1 
       20 51163 1 1  36 ASN HB2  H  47.418  -4.118  38.218 1.00 . A A .  55 ASN HB2  1 1 
       20 51164 1 1  36 ASN HB3  H  46.428  -3.067  37.205 1.00 . A A .  55 ASN HB3  1 1 
       20 51165 1 1  36 ASN HD21 H  46.984  -1.057  37.644 1.00 . A A .  55 ASN HD21 1 1 
       20 51166 1 1  36 ASN HD22 H  47.156  -0.370  39.229 1.00 . A A .  55 ASN HD22 1 1 
       20 51167 1 1  36 ASN N    N  45.364  -5.608  37.937 1.00 . A A .  55 ASN N    1 1 
       20 51168 1 1  36 ASN ND2  N  46.998  -1.134  38.625 1.00 . A A .  55 ASN ND2  1 1 
       20 51169 1 1  36 ASN O    O  43.359  -2.923  38.886 1.00 . A A .  55 ASN O    1 1 
       20 51170 1 1  36 ASN OD1  O  46.806  -2.510  40.380 1.00 . A A .  55 ASN OD1  1 1 
       20 51171 1 1  37 SER C    C  41.382  -3.521  36.688 1.00 . A A .  56 SER C    1 1 
       20 51172 1 1  37 SER CA   C  42.699  -2.934  36.181 1.00 . A A .  56 SER CA   1 1 
       20 51173 1 1  37 SER CB   C  42.785  -3.060  34.661 1.00 . A A .  56 SER CB   1 1 
       20 51174 1 1  37 SER H    H  44.450  -4.110  36.218 1.00 . A A .  56 SER H    1 1 
       20 51175 1 1  37 SER HA   H  42.742  -1.888  36.449 1.00 . A A .  56 SER HA   1 1 
       20 51176 1 1  37 SER HB2  H  42.673  -4.097  34.387 1.00 . A A .  56 SER HB2  1 1 
       20 51177 1 1  37 SER HB3  H  41.997  -2.476  34.209 1.00 . A A .  56 SER HB3  1 1 
       20 51178 1 1  37 SER HG   H  44.736  -3.203  34.460 1.00 . A A .  56 SER HG   1 1 
       20 51179 1 1  37 SER N    N  43.835  -3.599  36.790 1.00 . A A .  56 SER N    1 1 
       20 51180 1 1  37 SER O    O  40.432  -2.786  36.953 1.00 . A A .  56 SER O    1 1 
       20 51181 1 1  37 SER OG   O  44.037  -2.596  34.177 1.00 . A A .  56 SER OG   1 1 
       20 51182 1 1  38 ALA C    C  39.876  -5.217  38.786 1.00 . A A .  57 ALA C    1 1 
       20 51183 1 1  38 ALA CA   C  40.123  -5.508  37.307 1.00 . A A .  57 ALA CA   1 1 
       20 51184 1 1  38 ALA CB   C  40.213  -7.004  37.066 1.00 . A A .  57 ALA CB   1 1 
       20 51185 1 1  38 ALA H    H  42.119  -5.383  36.602 1.00 . A A .  57 ALA H    1 1 
       20 51186 1 1  38 ALA HA   H  39.289  -5.127  36.738 1.00 . A A .  57 ALA HA   1 1 
       20 51187 1 1  38 ALA HB1  H  41.250  -7.296  36.976 1.00 . A A .  57 ALA HB1  1 1 
       20 51188 1 1  38 ALA HB2  H  39.762  -7.527  37.897 1.00 . A A .  57 ALA HB2  1 1 
       20 51189 1 1  38 ALA HB3  H  39.687  -7.254  36.156 1.00 . A A .  57 ALA HB3  1 1 
       20 51190 1 1  38 ALA N    N  41.330  -4.842  36.830 1.00 . A A .  57 ALA N    1 1 
       20 51191 1 1  38 ALA O    O  38.739  -4.978  39.195 1.00 . A A .  57 ALA O    1 1 
       20 51192 1 1  39 LEU C    C  40.333  -3.537  41.254 1.00 . A A .  58 LEU C    1 1 
       20 51193 1 1  39 LEU CA   C  40.840  -4.952  41.012 1.00 . A A .  58 LEU CA   1 1 
       20 51194 1 1  39 LEU CB   C  42.198  -5.140  41.704 1.00 . A A .  58 LEU CB   1 1 
       20 51195 1 1  39 LEU CD1  C  43.628  -6.751  42.985 1.00 . A A .  58 LEU CD1  1 1 
       20 51196 1 1  39 LEU CD2  C  41.573  -7.572  41.825 1.00 . A A .  58 LEU CD2  1 1 
       20 51197 1 1  39 LEU CG   C  42.722  -6.579  41.776 1.00 . A A .  58 LEU CG   1 1 
       20 51198 1 1  39 LEU H    H  41.823  -5.430  39.195 1.00 . A A .  58 LEU H    1 1 
       20 51199 1 1  39 LEU HA   H  40.132  -5.654  41.434 1.00 . A A .  58 LEU HA   1 1 
       20 51200 1 1  39 LEU HB2  H  42.928  -4.540  41.179 1.00 . A A .  58 LEU HB2  1 1 
       20 51201 1 1  39 LEU HB3  H  42.113  -4.765  42.714 1.00 . A A .  58 LEU HB3  1 1 
       20 51202 1 1  39 LEU HD11 H  43.990  -5.784  43.303 1.00 . A A .  58 LEU HD11 1 1 
       20 51203 1 1  39 LEU HD12 H  43.072  -7.208  43.790 1.00 . A A .  58 LEU HD12 1 1 
       20 51204 1 1  39 LEU HD13 H  44.466  -7.380  42.723 1.00 . A A .  58 LEU HD13 1 1 
       20 51205 1 1  39 LEU HD21 H  40.767  -7.222  41.199 1.00 . A A .  58 LEU HD21 1 1 
       20 51206 1 1  39 LEU HD22 H  41.915  -8.532  41.470 1.00 . A A .  58 LEU HD22 1 1 
       20 51207 1 1  39 LEU HD23 H  41.225  -7.668  42.843 1.00 . A A .  58 LEU HD23 1 1 
       20 51208 1 1  39 LEU HG   H  43.308  -6.787  40.891 1.00 . A A .  58 LEU HG   1 1 
       20 51209 1 1  39 LEU N    N  40.943  -5.225  39.579 1.00 . A A .  58 LEU N    1 1 
       20 51210 1 1  39 LEU O    O  39.467  -3.313  42.096 1.00 . A A .  58 LEU O    1 1 
       20 51211 1 1  40 SER C    C  39.073  -0.970  40.028 1.00 . A A .  59 SER C    1 1 
       20 51212 1 1  40 SER CA   C  40.465  -1.190  40.617 1.00 . A A .  59 SER CA   1 1 
       20 51213 1 1  40 SER CB   C  41.490  -0.292  39.924 1.00 . A A .  59 SER CB   1 1 
       20 51214 1 1  40 SER H    H  41.564  -2.830  39.850 1.00 . A A .  59 SER H    1 1 
       20 51215 1 1  40 SER HA   H  40.438  -0.941  41.667 1.00 . A A .  59 SER HA   1 1 
       20 51216 1 1  40 SER HB2  H  41.426  -0.430  38.853 1.00 . A A .  59 SER HB2  1 1 
       20 51217 1 1  40 SER HB3  H  41.289   0.741  40.168 1.00 . A A .  59 SER HB3  1 1 
       20 51218 1 1  40 SER HG   H  43.116  -1.396  39.873 1.00 . A A .  59 SER HG   1 1 
       20 51219 1 1  40 SER N    N  40.870  -2.587  40.498 1.00 . A A .  59 SER N    1 1 
       20 51220 1 1  40 SER O    O  38.402   0.018  40.330 1.00 . A A .  59 SER O    1 1 
       20 51221 1 1  40 SER OG   O  42.805  -0.614  40.351 1.00 . A A .  59 SER OG   1 1 
       20 51222 1 1  41 LYS C    C  36.263  -2.230  39.627 1.00 . A A .  60 LYS C    1 1 
       20 51223 1 1  41 LYS CA   C  37.319  -1.843  38.596 1.00 . A A .  60 LYS CA   1 1 
       20 51224 1 1  41 LYS CB   C  37.257  -2.763  37.368 1.00 . A A .  60 LYS CB   1 1 
       20 51225 1 1  41 LYS CD   C  35.792  -4.480  36.278 1.00 . A A .  60 LYS CD   1 1 
       20 51226 1 1  41 LYS CE   C  35.322  -5.525  37.275 1.00 . A A .  60 LYS CE   1 1 
       20 51227 1 1  41 LYS CG   C  35.850  -3.098  36.905 1.00 . A A .  60 LYS CG   1 1 
       20 51228 1 1  41 LYS H    H  39.224  -2.665  38.989 1.00 . A A .  60 LYS H    1 1 
       20 51229 1 1  41 LYS HA   H  37.146  -0.825  38.284 1.00 . A A .  60 LYS HA   1 1 
       20 51230 1 1  41 LYS HB2  H  37.771  -2.281  36.551 1.00 . A A .  60 LYS HB2  1 1 
       20 51231 1 1  41 LYS HB3  H  37.765  -3.688  37.603 1.00 . A A .  60 LYS HB3  1 1 
       20 51232 1 1  41 LYS HD2  H  35.104  -4.457  35.447 1.00 . A A .  60 LYS HD2  1 1 
       20 51233 1 1  41 LYS HD3  H  36.778  -4.747  35.926 1.00 . A A .  60 LYS HD3  1 1 
       20 51234 1 1  41 LYS HE2  H  36.165  -6.140  37.556 1.00 . A A .  60 LYS HE2  1 1 
       20 51235 1 1  41 LYS HE3  H  34.936  -5.023  38.150 1.00 . A A .  60 LYS HE3  1 1 
       20 51236 1 1  41 LYS HG2  H  35.185  -3.072  37.754 1.00 . A A .  60 LYS HG2  1 1 
       20 51237 1 1  41 LYS HG3  H  35.537  -2.367  36.176 1.00 . A A .  60 LYS HG3  1 1 
       20 51238 1 1  41 LYS HZ1  H  34.668  -7.044  35.997 1.00 . A A .  60 LYS HZ1  1 1 
       20 51239 1 1  41 LYS HZ2  H  33.530  -5.809  36.241 1.00 . A A .  60 LYS HZ2  1 1 
       20 51240 1 1  41 LYS HZ3  H  33.813  -6.955  37.461 1.00 . A A .  60 LYS HZ3  1 1 
       20 51241 1 1  41 LYS N    N  38.641  -1.907  39.198 1.00 . A A .  60 LYS N    1 1 
       20 51242 1 1  41 LYS NZ   N  34.261  -6.393  36.704 1.00 . A A .  60 LYS NZ   1 1 
       20 51243 1 1  41 LYS O    O  35.207  -1.602  39.718 1.00 . A A .  60 LYS O    1 1 
       20 51244 1 1  42 ASP C    C  35.834  -2.777  42.686 1.00 . A A .  61 ASP C    1 1 
       20 51245 1 1  42 ASP CA   C  35.661  -3.675  41.483 1.00 . A A .  61 ASP CA   1 1 
       20 51246 1 1  42 ASP CB   C  35.912  -5.126  41.886 1.00 . A A .  61 ASP CB   1 1 
       20 51247 1 1  42 ASP CG   C  34.664  -5.972  41.745 1.00 . A A .  61 ASP CG   1 1 
       20 51248 1 1  42 ASP H    H  37.405  -3.738  40.283 1.00 . A A .  61 ASP H    1 1 
       20 51249 1 1  42 ASP HA   H  34.647  -3.577  41.130 1.00 . A A .  61 ASP HA   1 1 
       20 51250 1 1  42 ASP HB2  H  36.696  -5.544  41.270 1.00 . A A .  61 ASP HB2  1 1 
       20 51251 1 1  42 ASP HB3  H  36.224  -5.153  42.919 1.00 . A A .  61 ASP HB3  1 1 
       20 51252 1 1  42 ASP N    N  36.559  -3.257  40.416 1.00 . A A .  61 ASP N    1 1 
       20 51253 1 1  42 ASP O    O  36.758  -2.959  43.478 1.00 . A A .  61 ASP O    1 1 
       20 51254 1 1  42 ASP OD1  O  33.581  -5.509  42.163 1.00 . A A .  61 ASP OD1  1 1 
       20 51255 1 1  42 ASP OD2  O  34.753  -7.097  41.215 1.00 . A A .  61 ASP OD2  1 1 
       20 51256 1 1  43 GLU C    C  35.158  -1.484  45.234 1.00 . A A .  62 GLU C    1 1 
       20 51257 1 1  43 GLU CA   C  35.025  -0.822  43.876 1.00 . A A .  62 GLU CA   1 1 
       20 51258 1 1  43 GLU CB   C  33.810   0.098  43.883 1.00 . A A .  62 GLU CB   1 1 
       20 51259 1 1  43 GLU CD   C  33.309   2.397  44.818 1.00 . A A .  62 GLU CD   1 1 
       20 51260 1 1  43 GLU CG   C  33.747   0.983  45.124 1.00 . A A .  62 GLU CG   1 1 
       20 51261 1 1  43 GLU H    H  34.201  -1.753  42.169 1.00 . A A .  62 GLU H    1 1 
       20 51262 1 1  43 GLU HA   H  35.909  -0.227  43.695 1.00 . A A .  62 GLU HA   1 1 
       20 51263 1 1  43 GLU HB2  H  33.849   0.734  43.009 1.00 . A A .  62 GLU HB2  1 1 
       20 51264 1 1  43 GLU HB3  H  32.917  -0.507  43.842 1.00 . A A .  62 GLU HB3  1 1 
       20 51265 1 1  43 GLU HG2  H  33.056   0.551  45.828 1.00 . A A .  62 GLU HG2  1 1 
       20 51266 1 1  43 GLU HG3  H  34.730   1.016  45.574 1.00 . A A .  62 GLU HG3  1 1 
       20 51267 1 1  43 GLU N    N  34.937  -1.808  42.814 1.00 . A A .  62 GLU N    1 1 
       20 51268 1 1  43 GLU O    O  36.093  -1.202  45.954 1.00 . A A .  62 GLU O    1 1 
       20 51269 1 1  43 GLU OE1  O  33.849   3.003  43.869 1.00 . A A .  62 GLU OE1  1 1 
       20 51270 1 1  43 GLU OE2  O  32.419   2.912  45.521 1.00 . A A .  62 GLU OE2  1 1 
       20 51271 1 1  44 GLN C    C  35.573  -3.650  47.214 1.00 . A A .  63 GLN C    1 1 
       20 51272 1 1  44 GLN CA   C  34.219  -3.012  46.883 1.00 . A A .  63 GLN CA   1 1 
       20 51273 1 1  44 GLN CB   C  33.106  -4.062  46.956 1.00 . A A .  63 GLN CB   1 1 
       20 51274 1 1  44 GLN CD   C  31.712  -5.287  45.227 1.00 . A A .  63 GLN CD   1 1 
       20 51275 1 1  44 GLN CG   C  33.102  -5.038  45.787 1.00 . A A .  63 GLN CG   1 1 
       20 51276 1 1  44 GLN H    H  33.546  -2.619  44.911 1.00 . A A .  63 GLN H    1 1 
       20 51277 1 1  44 GLN HA   H  34.017  -2.237  47.609 1.00 . A A .  63 GLN HA   1 1 
       20 51278 1 1  44 GLN HB2  H  33.222  -4.627  47.870 1.00 . A A .  63 GLN HB2  1 1 
       20 51279 1 1  44 GLN HB3  H  32.151  -3.555  46.978 1.00 . A A .  63 GLN HB3  1 1 
       20 51280 1 1  44 GLN HE21 H  32.478  -5.593  43.409 1.00 . A A .  63 GLN HE21 1 1 
       20 51281 1 1  44 GLN HE22 H  30.755  -5.737  43.548 1.00 . A A .  63 GLN HE22 1 1 
       20 51282 1 1  44 GLN HG2  H  33.723  -4.634  45.001 1.00 . A A .  63 GLN HG2  1 1 
       20 51283 1 1  44 GLN HG3  H  33.512  -5.979  46.122 1.00 . A A .  63 GLN HG3  1 1 
       20 51284 1 1  44 GLN N    N  34.235  -2.380  45.565 1.00 . A A .  63 GLN N    1 1 
       20 51285 1 1  44 GLN NE2  N  31.637  -5.565  43.936 1.00 . A A .  63 GLN NE2  1 1 
       20 51286 1 1  44 GLN O    O  36.024  -3.624  48.361 1.00 . A A .  63 GLN O    1 1 
       20 51287 1 1  44 GLN OE1  O  30.715  -5.228  45.946 1.00 . A A .  63 GLN OE1  1 1 
       20 51288 1 1  45 ILE C    C  38.636  -3.841  46.594 1.00 . A A .  64 ILE C    1 1 
       20 51289 1 1  45 ILE CA   C  37.508  -4.853  46.344 1.00 . A A .  64 ILE CA   1 1 
       20 51290 1 1  45 ILE CB   C  37.819  -5.711  45.094 1.00 . A A .  64 ILE CB   1 1 
       20 51291 1 1  45 ILE CD1  C  36.820  -7.739  43.920 1.00 . A A .  64 ILE CD1  1 1 
       20 51292 1 1  45 ILE CG1  C  37.178  -7.093  45.241 1.00 . A A .  64 ILE CG1  1 1 
       20 51293 1 1  45 ILE CG2  C  39.319  -5.839  44.866 1.00 . A A .  64 ILE CG2  1 1 
       20 51294 1 1  45 ILE H    H  35.828  -4.127  45.298 1.00 . A A .  64 ILE H    1 1 
       20 51295 1 1  45 ILE HA   H  37.444  -5.522  47.197 1.00 . A A .  64 ILE HA   1 1 
       20 51296 1 1  45 ILE HB   H  37.390  -5.218  44.232 1.00 . A A .  64 ILE HB   1 1 
       20 51297 1 1  45 ILE HD11 H  36.090  -7.128  43.408 1.00 . A A .  64 ILE HD11 1 1 
       20 51298 1 1  45 ILE HD12 H  37.707  -7.827  43.309 1.00 . A A .  64 ILE HD12 1 1 
       20 51299 1 1  45 ILE HD13 H  36.405  -8.721  44.099 1.00 . A A .  64 ILE HD13 1 1 
       20 51300 1 1  45 ILE HG12 H  37.863  -7.748  45.756 1.00 . A A .  64 ILE HG12 1 1 
       20 51301 1 1  45 ILE HG13 H  36.272  -6.999  45.823 1.00 . A A .  64 ILE HG13 1 1 
       20 51302 1 1  45 ILE HG21 H  39.590  -6.883  44.824 1.00 . A A .  64 ILE HG21 1 1 
       20 51303 1 1  45 ILE HG22 H  39.579  -5.359  43.933 1.00 . A A .  64 ILE HG22 1 1 
       20 51304 1 1  45 ILE HG23 H  39.849  -5.360  45.681 1.00 . A A .  64 ILE HG23 1 1 
       20 51305 1 1  45 ILE N    N  36.224  -4.188  46.191 1.00 . A A .  64 ILE N    1 1 
       20 51306 1 1  45 ILE O    O  39.536  -4.096  47.380 1.00 . A A .  64 ILE O    1 1 
       20 51307 1 1  46 LYS C    C  39.299  -0.599  47.064 1.00 . A A .  65 LYS C    1 1 
       20 51308 1 1  46 LYS CA   C  39.652  -1.701  46.063 1.00 . A A .  65 LYS CA   1 1 
       20 51309 1 1  46 LYS CB   C  39.975  -1.084  44.698 1.00 . A A .  65 LYS CB   1 1 
       20 51310 1 1  46 LYS CD   C  38.938   0.884  43.530 1.00 . A A .  65 LYS CD   1 1 
       20 51311 1 1  46 LYS CE   C  38.054   1.813  44.344 1.00 . A A .  65 LYS CE   1 1 
       20 51312 1 1  46 LYS CG   C  38.758  -0.565  43.951 1.00 . A A .  65 LYS CG   1 1 
       20 51313 1 1  46 LYS H    H  37.817  -2.508  45.348 1.00 . A A .  65 LYS H    1 1 
       20 51314 1 1  46 LYS HA   H  40.529  -2.216  46.421 1.00 . A A .  65 LYS HA   1 1 
       20 51315 1 1  46 LYS HB2  H  40.659  -0.263  44.841 1.00 . A A .  65 LYS HB2  1 1 
       20 51316 1 1  46 LYS HB3  H  40.450  -1.834  44.085 1.00 . A A .  65 LYS HB3  1 1 
       20 51317 1 1  46 LYS HD2  H  39.970   1.167  43.675 1.00 . A A .  65 LYS HD2  1 1 
       20 51318 1 1  46 LYS HD3  H  38.680   0.981  42.486 1.00 . A A .  65 LYS HD3  1 1 
       20 51319 1 1  46 LYS HE2  H  37.020   1.593  44.123 1.00 . A A .  65 LYS HE2  1 1 
       20 51320 1 1  46 LYS HE3  H  38.243   1.636  45.394 1.00 . A A .  65 LYS HE3  1 1 
       20 51321 1 1  46 LYS HG2  H  38.604  -1.169  43.068 1.00 . A A .  65 LYS HG2  1 1 
       20 51322 1 1  46 LYS HG3  H  37.891  -0.639  44.594 1.00 . A A .  65 LYS HG3  1 1 
       20 51323 1 1  46 LYS HZ1  H  38.936   3.654  44.772 1.00 . A A .  65 LYS HZ1  1 1 
       20 51324 1 1  46 LYS HZ2  H  37.423   3.778  44.021 1.00 . A A .  65 LYS HZ2  1 1 
       20 51325 1 1  46 LYS HZ3  H  38.790   3.333  43.113 1.00 . A A .  65 LYS HZ3  1 1 
       20 51326 1 1  46 LYS N    N  38.581  -2.691  45.937 1.00 . A A .  65 LYS N    1 1 
       20 51327 1 1  46 LYS NZ   N  38.319   3.241  44.040 1.00 . A A .  65 LYS NZ   1 1 
       20 51328 1 1  46 LYS O    O  40.160   0.184  47.466 1.00 . A A .  65 LYS O    1 1 
       20 51329 1 1  47 LYS C    C  37.767   0.085  49.817 1.00 . A A .  66 LYS C    1 1 
       20 51330 1 1  47 LYS CA   C  37.560   0.499  48.364 1.00 . A A .  66 LYS CA   1 1 
       20 51331 1 1  47 LYS CB   C  36.079   0.800  48.086 1.00 . A A .  66 LYS CB   1 1 
       20 51332 1 1  47 LYS CD   C  33.788   1.131  49.037 1.00 . A A .  66 LYS CD   1 1 
       20 51333 1 1  47 LYS CE   C  33.118   2.496  48.991 1.00 . A A .  66 LYS CE   1 1 
       20 51334 1 1  47 LYS CG   C  35.279   1.244  49.298 1.00 . A A .  66 LYS CG   1 1 
       20 51335 1 1  47 LYS H    H  37.400  -1.202  47.114 1.00 . A A .  66 LYS H    1 1 
       20 51336 1 1  47 LYS HA   H  38.131   1.392  48.171 1.00 . A A .  66 LYS HA   1 1 
       20 51337 1 1  47 LYS HB2  H  36.021   1.584  47.346 1.00 . A A .  66 LYS HB2  1 1 
       20 51338 1 1  47 LYS HB3  H  35.616  -0.090  47.685 1.00 . A A .  66 LYS HB3  1 1 
       20 51339 1 1  47 LYS HD2  H  33.636   0.635  48.091 1.00 . A A .  66 LYS HD2  1 1 
       20 51340 1 1  47 LYS HD3  H  33.339   0.547  49.827 1.00 . A A .  66 LYS HD3  1 1 
       20 51341 1 1  47 LYS HE2  H  33.767   3.219  49.463 1.00 . A A .  66 LYS HE2  1 1 
       20 51342 1 1  47 LYS HE3  H  32.961   2.772  47.958 1.00 . A A .  66 LYS HE3  1 1 
       20 51343 1 1  47 LYS HG2  H  35.538   0.616  50.137 1.00 . A A .  66 LYS HG2  1 1 
       20 51344 1 1  47 LYS HG3  H  35.521   2.270  49.526 1.00 . A A .  66 LYS HG3  1 1 
       20 51345 1 1  47 LYS HZ1  H  31.379   3.437  49.672 1.00 . A A .  66 LYS HZ1  1 1 
       20 51346 1 1  47 LYS HZ2  H  31.945   2.199  50.690 1.00 . A A .  66 LYS HZ2  1 1 
       20 51347 1 1  47 LYS HZ3  H  31.163   1.810  49.236 1.00 . A A .  66 LYS HZ3  1 1 
       20 51348 1 1  47 LYS N    N  38.038  -0.537  47.456 1.00 . A A .  66 LYS N    1 1 
       20 51349 1 1  47 LYS NZ   N  31.812   2.487  49.694 1.00 . A A .  66 LYS NZ   1 1 
       20 51350 1 1  47 LYS O    O  38.341   0.832  50.609 1.00 . A A .  66 LYS O    1 1 
       20 51351 1 1  48 GLU C    C  38.542  -2.570  51.718 1.00 . A A .  67 GLU C    1 1 
       20 51352 1 1  48 GLU CA   C  37.394  -1.591  51.533 1.00 . A A .  67 GLU CA   1 1 
       20 51353 1 1  48 GLU CB   C  36.080  -2.259  51.932 1.00 . A A .  67 GLU CB   1 1 
       20 51354 1 1  48 GLU CD   C  33.748  -1.708  52.719 1.00 . A A .  67 GLU CD   1 1 
       20 51355 1 1  48 GLU CG   C  34.866  -1.364  51.758 1.00 . A A .  67 GLU CG   1 1 
       20 51356 1 1  48 GLU H    H  36.937  -1.702  49.470 1.00 . A A .  67 GLU H    1 1 
       20 51357 1 1  48 GLU HA   H  37.558  -0.736  52.170 1.00 . A A .  67 GLU HA   1 1 
       20 51358 1 1  48 GLU HB2  H  35.942  -3.142  51.326 1.00 . A A .  67 GLU HB2  1 1 
       20 51359 1 1  48 GLU HB3  H  36.138  -2.552  52.970 1.00 . A A .  67 GLU HB3  1 1 
       20 51360 1 1  48 GLU HG2  H  35.163  -0.339  51.926 1.00 . A A .  67 GLU HG2  1 1 
       20 51361 1 1  48 GLU HG3  H  34.500  -1.470  50.747 1.00 . A A .  67 GLU HG3  1 1 
       20 51362 1 1  48 GLU N    N  37.323  -1.119  50.157 1.00 . A A .  67 GLU N    1 1 
       20 51363 1 1  48 GLU O    O  38.927  -2.884  52.845 1.00 . A A .  67 GLU O    1 1 
       20 51364 1 1  48 GLU OE1  O  33.476  -2.912  52.916 1.00 . A A .  67 GLU OE1  1 1 
       20 51365 1 1  48 GLU OE2  O  33.133  -0.779  53.281 1.00 . A A .  67 GLU OE2  1 1 
       20 51366 1 1  49 ALA C    C  41.437  -3.457  50.050 1.00 . A A .  68 ALA C    1 1 
       20 51367 1 1  49 ALA CA   C  40.171  -4.015  50.672 1.00 . A A .  68 ALA CA   1 1 
       20 51368 1 1  49 ALA CB   C  39.758  -5.312  49.995 1.00 . A A .  68 ALA CB   1 1 
       20 51369 1 1  49 ALA H    H  38.786  -2.722  49.743 1.00 . A A .  68 ALA H    1 1 
       20 51370 1 1  49 ALA HA   H  40.360  -4.231  51.704 1.00 . A A .  68 ALA HA   1 1 
       20 51371 1 1  49 ALA HB1  H  40.607  -5.981  49.953 1.00 . A A .  68 ALA HB1  1 1 
       20 51372 1 1  49 ALA HB2  H  38.963  -5.775  50.560 1.00 . A A .  68 ALA HB2  1 1 
       20 51373 1 1  49 ALA HB3  H  39.412  -5.104  48.994 1.00 . A A .  68 ALA HB3  1 1 
       20 51374 1 1  49 ALA N    N  39.098  -3.041  50.615 1.00 . A A .  68 ALA N    1 1 
       20 51375 1 1  49 ALA O    O  41.387  -2.593  49.174 1.00 . A A .  68 ALA O    1 1 
       20 51376 1 1  50 ARG C    C  44.624  -4.705  49.508 1.00 . A A .  69 ARG C    1 1 
       20 51377 1 1  50 ARG CA   C  43.854  -3.497  50.008 1.00 . A A .  69 ARG CA   1 1 
       20 51378 1 1  50 ARG CB   C  44.664  -2.776  51.089 1.00 . A A .  69 ARG CB   1 1 
       20 51379 1 1  50 ARG CD   C  43.294  -0.678  51.309 1.00 . A A .  69 ARG CD   1 1 
       20 51380 1 1  50 ARG CG   C  44.654  -1.264  50.959 1.00 . A A .  69 ARG CG   1 1 
       20 51381 1 1  50 ARG CZ   C  42.871   1.097  49.652 1.00 . A A .  69 ARG CZ   1 1 
       20 51382 1 1  50 ARG H    H  42.554  -4.573  51.275 1.00 . A A .  69 ARG H    1 1 
       20 51383 1 1  50 ARG HA   H  43.675  -2.823  49.184 1.00 . A A .  69 ARG HA   1 1 
       20 51384 1 1  50 ARG HB2  H  44.260  -3.032  52.057 1.00 . A A .  69 ARG HB2  1 1 
       20 51385 1 1  50 ARG HB3  H  45.690  -3.112  51.038 1.00 . A A .  69 ARG HB3  1 1 
       20 51386 1 1  50 ARG HD2  H  42.676  -1.457  51.727 1.00 . A A .  69 ARG HD2  1 1 
       20 51387 1 1  50 ARG HD3  H  43.431   0.106  52.039 1.00 . A A .  69 ARG HD3  1 1 
       20 51388 1 1  50 ARG HE   H  41.977  -0.701  49.671 1.00 . A A .  69 ARG HE   1 1 
       20 51389 1 1  50 ARG HG2  H  45.395  -0.852  51.626 1.00 . A A .  69 ARG HG2  1 1 
       20 51390 1 1  50 ARG HG3  H  44.898  -1.000  49.941 1.00 . A A .  69 ARG HG3  1 1 
       20 51391 1 1  50 ARG HH11 H  44.156   1.625  51.140 1.00 . A A .  69 ARG HH11 1 1 
       20 51392 1 1  50 ARG HH12 H  43.907   2.830  49.909 1.00 . A A .  69 ARG HH12 1 1 
       20 51393 1 1  50 ARG HH21 H  41.604   0.892  48.078 1.00 . A A .  69 ARG HH21 1 1 
       20 51394 1 1  50 ARG HH22 H  42.444   2.416  48.166 1.00 . A A .  69 ARG HH22 1 1 
       20 51395 1 1  50 ARG N    N  42.573  -3.920  50.537 1.00 . A A .  69 ARG N    1 1 
       20 51396 1 1  50 ARG NE   N  42.627  -0.122  50.136 1.00 . A A .  69 ARG NE   1 1 
       20 51397 1 1  50 ARG NH1  N  43.705   1.917  50.285 1.00 . A A .  69 ARG NH1  1 1 
       20 51398 1 1  50 ARG NH2  N  42.257   1.502  48.548 1.00 . A A .  69 ARG NH2  1 1 
       20 51399 1 1  50 ARG O    O  45.018  -5.569  50.289 1.00 . A A .  69 ARG O    1 1 
       20 51400 1 1  51 ILE C    C  46.609  -5.271  46.646 1.00 . A A .  70 ILE C    1 1 
       20 51401 1 1  51 ILE CA   C  45.585  -5.845  47.604 1.00 . A A .  70 ILE CA   1 1 
       20 51402 1 1  51 ILE CB   C  44.695  -6.857  46.842 1.00 . A A .  70 ILE CB   1 1 
       20 51403 1 1  51 ILE CD1  C  42.245  -6.234  47.041 1.00 . A A .  70 ILE CD1  1 1 
       20 51404 1 1  51 ILE CG1  C  43.368  -7.098  47.566 1.00 . A A .  70 ILE CG1  1 1 
       20 51405 1 1  51 ILE CG2  C  45.434  -8.174  46.660 1.00 . A A .  70 ILE CG2  1 1 
       20 51406 1 1  51 ILE H    H  44.461  -4.059  47.631 1.00 . A A .  70 ILE H    1 1 
       20 51407 1 1  51 ILE HA   H  46.099  -6.370  48.395 1.00 . A A .  70 ILE HA   1 1 
       20 51408 1 1  51 ILE HB   H  44.492  -6.452  45.862 1.00 . A A .  70 ILE HB   1 1 
       20 51409 1 1  51 ILE HD11 H  41.644  -6.805  46.350 1.00 . A A .  70 ILE HD11 1 1 
       20 51410 1 1  51 ILE HD12 H  41.631  -5.900  47.864 1.00 . A A .  70 ILE HD12 1 1 
       20 51411 1 1  51 ILE HD13 H  42.665  -5.378  46.534 1.00 . A A .  70 ILE HD13 1 1 
       20 51412 1 1  51 ILE HG12 H  43.078  -8.131  47.437 1.00 . A A .  70 ILE HG12 1 1 
       20 51413 1 1  51 ILE HG13 H  43.490  -6.891  48.621 1.00 . A A .  70 ILE HG13 1 1 
       20 51414 1 1  51 ILE HG21 H  46.455  -7.977  46.354 1.00 . A A .  70 ILE HG21 1 1 
       20 51415 1 1  51 ILE HG22 H  45.436  -8.716  47.593 1.00 . A A .  70 ILE HG22 1 1 
       20 51416 1 1  51 ILE HG23 H  44.937  -8.764  45.902 1.00 . A A .  70 ILE HG23 1 1 
       20 51417 1 1  51 ILE N    N  44.825  -4.764  48.207 1.00 . A A .  70 ILE N    1 1 
       20 51418 1 1  51 ILE O    O  46.300  -4.389  45.846 1.00 . A A .  70 ILE O    1 1 
       20 51419 1 1  52 ASN C    C  49.269  -6.446  44.918 1.00 . A A .  71 ASN C    1 1 
       20 51420 1 1  52 ASN CA   C  48.880  -5.318  45.854 1.00 . A A .  71 ASN CA   1 1 
       20 51421 1 1  52 ASN CB   C  50.094  -4.851  46.657 1.00 . A A .  71 ASN CB   1 1 
       20 51422 1 1  52 ASN CG   C  50.579  -3.480  46.226 1.00 . A A .  71 ASN CG   1 1 
       20 51423 1 1  52 ASN H    H  48.022  -6.438  47.424 1.00 . A A .  71 ASN H    1 1 
       20 51424 1 1  52 ASN HA   H  48.498  -4.493  45.272 1.00 . A A .  71 ASN HA   1 1 
       20 51425 1 1  52 ASN HB2  H  49.829  -4.807  47.703 1.00 . A A .  71 ASN HB2  1 1 
       20 51426 1 1  52 ASN HB3  H  50.898  -5.559  46.522 1.00 . A A .  71 ASN HB3  1 1 
       20 51427 1 1  52 ASN HD21 H  52.476  -4.038  46.450 1.00 . A A .  71 ASN HD21 1 1 
       20 51428 1 1  52 ASN HD22 H  52.221  -2.413  45.894 1.00 . A A .  71 ASN HD22 1 1 
       20 51429 1 1  52 ASN N    N  47.825  -5.758  46.737 1.00 . A A .  71 ASN N    1 1 
       20 51430 1 1  52 ASN ND2  N  51.888  -3.291  46.191 1.00 . A A .  71 ASN ND2  1 1 
       20 51431 1 1  52 ASN O    O  49.311  -7.612  45.323 1.00 . A A .  71 ASN O    1 1 
       20 51432 1 1  52 ASN OD1  O  49.778  -2.590  45.935 1.00 . A A .  71 ASN OD1  1 1 
       20 51433 1 1  53 VAL C    C  51.310  -7.072  42.263 1.00 . A A .  72 VAL C    1 1 
       20 51434 1 1  53 VAL CA   C  49.838  -7.091  42.655 1.00 . A A .  72 VAL CA   1 1 
       20 51435 1 1  53 VAL CB   C  48.961  -6.878  41.396 1.00 . A A .  72 VAL CB   1 1 
       20 51436 1 1  53 VAL CG1  C  48.857  -5.401  41.041 1.00 . A A .  72 VAL CG1  1 1 
       20 51437 1 1  53 VAL CG2  C  49.506  -7.677  40.222 1.00 . A A .  72 VAL CG2  1 1 
       20 51438 1 1  53 VAL H    H  49.590  -5.148  43.439 1.00 . A A .  72 VAL H    1 1 
       20 51439 1 1  53 VAL HA   H  49.604  -8.061  43.068 1.00 . A A .  72 VAL HA   1 1 
       20 51440 1 1  53 VAL HB   H  47.964  -7.236  41.612 1.00 . A A .  72 VAL HB   1 1 
       20 51441 1 1  53 VAL HG11 H  47.996  -5.243  40.408 1.00 . A A .  72 VAL HG11 1 1 
       20 51442 1 1  53 VAL HG12 H  48.750  -4.820  41.946 1.00 . A A .  72 VAL HG12 1 1 
       20 51443 1 1  53 VAL HG13 H  49.751  -5.092  40.519 1.00 . A A .  72 VAL HG13 1 1 
       20 51444 1 1  53 VAL HG21 H  49.538  -8.725  40.484 1.00 . A A .  72 VAL HG21 1 1 
       20 51445 1 1  53 VAL HG22 H  48.864  -7.541  39.365 1.00 . A A .  72 VAL HG22 1 1 
       20 51446 1 1  53 VAL HG23 H  50.502  -7.335  39.985 1.00 . A A .  72 VAL HG23 1 1 
       20 51447 1 1  53 VAL N    N  49.558  -6.099  43.676 1.00 . A A .  72 VAL N    1 1 
       20 51448 1 1  53 VAL O    O  51.868  -6.023  41.932 1.00 . A A .  72 VAL O    1 1 
       20 51449 1 1  54 THR C    C  53.451  -9.585  40.978 1.00 . A A .  73 THR C    1 1 
       20 51450 1 1  54 THR CA   C  53.312  -8.390  41.911 1.00 . A A .  73 THR CA   1 1 
       20 51451 1 1  54 THR CB   C  54.229  -8.592  43.131 1.00 . A A .  73 THR CB   1 1 
       20 51452 1 1  54 THR CG2  C  55.676  -8.278  42.784 1.00 . A A .  73 THR CG2  1 1 
       20 51453 1 1  54 THR H    H  51.446  -9.023  42.661 1.00 . A A .  73 THR H    1 1 
       20 51454 1 1  54 THR HA   H  53.615  -7.491  41.392 1.00 . A A .  73 THR HA   1 1 
       20 51455 1 1  54 THR HB   H  54.163  -9.627  43.443 1.00 . A A .  73 THR HB   1 1 
       20 51456 1 1  54 THR HG1  H  52.840  -7.657  44.169 1.00 . A A .  73 THR HG1  1 1 
       20 51457 1 1  54 THR HG21 H  56.299  -9.125  43.035 1.00 . A A .  73 THR HG21 1 1 
       20 51458 1 1  54 THR HG22 H  56.001  -7.413  43.345 1.00 . A A .  73 THR HG22 1 1 
       20 51459 1 1  54 THR HG23 H  55.757  -8.073  41.727 1.00 . A A .  73 THR HG23 1 1 
       20 51460 1 1  54 THR N    N  51.933  -8.235  42.326 1.00 . A A .  73 THR N    1 1 
       20 51461 1 1  54 THR O    O  53.196 -10.720  41.373 1.00 . A A .  73 THR O    1 1 
       20 51462 1 1  54 THR OG1  O  53.796  -7.751  44.209 1.00 . A A .  73 THR OG1  1 1 
       20 51463 1 1  55 ALA C    C  55.524 -10.531  38.443 1.00 . A A .  74 ALA C    1 1 
       20 51464 1 1  55 ALA CA   C  54.050 -10.410  38.789 1.00 . A A .  74 ALA CA   1 1 
       20 51465 1 1  55 ALA CB   C  53.220 -10.165  37.539 1.00 . A A .  74 ALA CB   1 1 
       20 51466 1 1  55 ALA H    H  54.045  -8.406  39.473 1.00 . A A .  74 ALA H    1 1 
       20 51467 1 1  55 ALA HA   H  53.714 -11.334  39.244 1.00 . A A .  74 ALA HA   1 1 
       20 51468 1 1  55 ALA HB1  H  53.653 -10.703  36.707 1.00 . A A .  74 ALA HB1  1 1 
       20 51469 1 1  55 ALA HB2  H  52.210 -10.511  37.706 1.00 . A A .  74 ALA HB2  1 1 
       20 51470 1 1  55 ALA HB3  H  53.207  -9.107  37.317 1.00 . A A .  74 ALA HB3  1 1 
       20 51471 1 1  55 ALA N    N  53.861  -9.336  39.747 1.00 . A A .  74 ALA N    1 1 
       20 51472 1 1  55 ALA O    O  56.197  -9.530  38.204 1.00 . A A .  74 ALA O    1 1 
       20 51473 1 1  56 TYR C    C  57.679 -13.338  37.569 1.00 . A A .  75 TYR C    1 1 
       20 51474 1 1  56 TYR CA   C  57.446 -11.972  38.208 1.00 . A A .  75 TYR CA   1 1 
       20 51475 1 1  56 TYR CB   C  58.214 -11.814  39.537 1.00 . A A .  75 TYR CB   1 1 
       20 51476 1 1  56 TYR CD1  C  59.553 -13.876  40.045 1.00 . A A .  75 TYR CD1  1 1 
       20 51477 1 1  56 TYR CD2  C  57.562 -13.511  41.291 1.00 . A A .  75 TYR CD2  1 1 
       20 51478 1 1  56 TYR CE1  C  59.781 -15.041  40.735 1.00 . A A .  75 TYR CE1  1 1 
       20 51479 1 1  56 TYR CE2  C  57.780 -14.678  41.992 1.00 . A A .  75 TYR CE2  1 1 
       20 51480 1 1  56 TYR CG   C  58.447 -13.092  40.306 1.00 . A A .  75 TYR CG   1 1 
       20 51481 1 1  56 TYR CZ   C  58.889 -15.444  41.710 1.00 . A A .  75 TYR CZ   1 1 
       20 51482 1 1  56 TYR H    H  55.432 -12.524  38.553 1.00 . A A .  75 TYR H    1 1 
       20 51483 1 1  56 TYR HA   H  57.789 -11.213  37.520 1.00 . A A .  75 TYR HA   1 1 
       20 51484 1 1  56 TYR HB2  H  59.180 -11.378  39.335 1.00 . A A .  75 TYR HB2  1 1 
       20 51485 1 1  56 TYR HB3  H  57.656 -11.148  40.179 1.00 . A A .  75 TYR HB3  1 1 
       20 51486 1 1  56 TYR HD1  H  60.250 -13.560  39.283 1.00 . A A .  75 TYR HD1  1 1 
       20 51487 1 1  56 TYR HD2  H  56.696 -12.906  41.513 1.00 . A A .  75 TYR HD2  1 1 
       20 51488 1 1  56 TYR HE1  H  60.656 -15.630  40.506 1.00 . A A .  75 TYR HE1  1 1 
       20 51489 1 1  56 TYR HE2  H  57.074 -14.995  42.748 1.00 . A A .  75 TYR HE2  1 1 
       20 51490 1 1  56 TYR HH   H  60.048 -16.825  42.417 1.00 . A A .  75 TYR HH   1 1 
       20 51491 1 1  56 TYR N    N  56.030 -11.750  38.427 1.00 . A A .  75 TYR N    1 1 
       20 51492 1 1  56 TYR O    O  57.041 -14.321  37.948 1.00 . A A .  75 TYR O    1 1 
       20 51493 1 1  56 TYR OH   O  59.099 -16.613  42.412 1.00 . A A .  75 TYR OH   1 1 
       20 51494 1 1  57 GLN C    C  57.824 -15.049  34.881 1.00 . A A .  76 GLN C    1 1 
       20 51495 1 1  57 GLN CA   C  58.928 -14.590  35.840 1.00 . A A .  76 GLN CA   1 1 
       20 51496 1 1  57 GLN CB   C  59.296 -15.721  36.806 1.00 . A A .  76 GLN CB   1 1 
       20 51497 1 1  57 GLN CD   C  61.659 -16.442  36.241 1.00 . A A .  76 GLN CD   1 1 
       20 51498 1 1  57 GLN CG   C  60.760 -15.707  37.220 1.00 . A A .  76 GLN CG   1 1 
       20 51499 1 1  57 GLN H    H  58.960 -12.513  36.274 1.00 . A A .  76 GLN H    1 1 
       20 51500 1 1  57 GLN HA   H  59.804 -14.351  35.257 1.00 . A A .  76 GLN HA   1 1 
       20 51501 1 1  57 GLN HB2  H  58.690 -15.630  37.696 1.00 . A A .  76 GLN HB2  1 1 
       20 51502 1 1  57 GLN HB3  H  59.084 -16.669  36.333 1.00 . A A .  76 GLN HB3  1 1 
       20 51503 1 1  57 GLN HE21 H  61.323 -15.060  34.846 1.00 . A A .  76 GLN HE21 1 1 
       20 51504 1 1  57 GLN HE22 H  62.377 -16.359  34.387 1.00 . A A .  76 GLN HE22 1 1 
       20 51505 1 1  57 GLN HG2  H  61.090 -14.681  37.285 1.00 . A A .  76 GLN HG2  1 1 
       20 51506 1 1  57 GLN HG3  H  60.850 -16.175  38.191 1.00 . A A .  76 GLN HG3  1 1 
       20 51507 1 1  57 GLN N    N  58.552 -13.365  36.560 1.00 . A A .  76 GLN N    1 1 
       20 51508 1 1  57 GLN NE2  N  61.801 -15.901  35.041 1.00 . A A .  76 GLN NE2  1 1 
       20 51509 1 1  57 GLN O    O  58.098 -15.667  33.851 1.00 . A A .  76 GLN O    1 1 
       20 51510 1 1  57 GLN OE1  O  62.234 -17.481  36.568 1.00 . A A .  76 GLN OE1  1 1 
       20 51511 1 1  58 GLY C    C  54.286 -15.540  35.340 1.00 . A A .  77 GLY C    1 1 
       20 51512 1 1  58 GLY CA   C  55.444 -15.170  34.438 1.00 . A A .  77 GLY CA   1 1 
       20 51513 1 1  58 GLY H    H  56.438 -14.174  36.013 1.00 . A A .  77 GLY H    1 1 
       20 51514 1 1  58 GLY HA2  H  55.137 -14.375  33.776 1.00 . A A .  77 GLY HA2  1 1 
       20 51515 1 1  58 GLY HA3  H  55.728 -16.031  33.853 1.00 . A A .  77 GLY HA3  1 1 
       20 51516 1 1  58 GLY N    N  56.583 -14.727  35.218 1.00 . A A .  77 GLY N    1 1 
       20 51517 1 1  58 GLY O    O  53.144 -15.666  34.900 1.00 . A A .  77 GLY O    1 1 
       20 51518 1 1  59 LYS C    C  53.312 -14.762  38.444 1.00 . A A .  78 LYS C    1 1 
       20 51519 1 1  59 LYS CA   C  53.602 -16.017  37.629 1.00 . A A .  78 LYS CA   1 1 
       20 51520 1 1  59 LYS CB   C  54.099 -17.150  38.525 1.00 . A A .  78 LYS CB   1 1 
       20 51521 1 1  59 LYS CD   C  55.598 -16.184  40.262 1.00 . A A .  78 LYS CD   1 1 
       20 51522 1 1  59 LYS CE   C  54.726 -16.806  41.329 1.00 . A A .  78 LYS CE   1 1 
       20 51523 1 1  59 LYS CG   C  55.537 -16.987  38.984 1.00 . A A .  78 LYS CG   1 1 
       20 51524 1 1  59 LYS H    H  55.537 -15.634  36.887 1.00 . A A .  78 LYS H    1 1 
       20 51525 1 1  59 LYS HA   H  52.699 -16.329  37.142 1.00 . A A .  78 LYS HA   1 1 
       20 51526 1 1  59 LYS HB2  H  53.468 -17.201  39.400 1.00 . A A .  78 LYS HB2  1 1 
       20 51527 1 1  59 LYS HB3  H  54.019 -18.083  37.983 1.00 . A A .  78 LYS HB3  1 1 
       20 51528 1 1  59 LYS HD2  H  56.620 -16.138  40.613 1.00 . A A .  78 LYS HD2  1 1 
       20 51529 1 1  59 LYS HD3  H  55.240 -15.185  40.059 1.00 . A A .  78 LYS HD3  1 1 
       20 51530 1 1  59 LYS HE2  H  53.927 -16.120  41.565 1.00 . A A .  78 LYS HE2  1 1 
       20 51531 1 1  59 LYS HE3  H  54.304 -17.712  40.936 1.00 . A A .  78 LYS HE3  1 1 
       20 51532 1 1  59 LYS HG2  H  55.964 -17.962  39.160 1.00 . A A .  78 LYS HG2  1 1 
       20 51533 1 1  59 LYS HG3  H  56.100 -16.475  38.217 1.00 . A A .  78 LYS HG3  1 1 
       20 51534 1 1  59 LYS HZ1  H  54.981 -16.806  43.404 1.00 . A A .  78 LYS HZ1  1 1 
       20 51535 1 1  59 LYS HZ2  H  56.427 -16.673  42.532 1.00 . A A .  78 LYS HZ2  1 1 
       20 51536 1 1  59 LYS HZ3  H  55.632 -18.166  42.628 1.00 . A A .  78 LYS HZ3  1 1 
       20 51537 1 1  59 LYS N    N  54.598 -15.716  36.615 1.00 . A A .  78 LYS N    1 1 
       20 51538 1 1  59 LYS NZ   N  55.495 -17.130  42.560 1.00 . A A .  78 LYS NZ   1 1 
       20 51539 1 1  59 LYS O    O  54.141 -13.848  38.493 1.00 . A A .  78 LYS O    1 1 
       20 51540 1 1  60 VAL C    C  51.422 -13.785  41.266 1.00 . A A .  79 VAL C    1 1 
       20 51541 1 1  60 VAL CA   C  51.762 -13.496  39.802 1.00 . A A .  79 VAL CA   1 1 
       20 51542 1 1  60 VAL CB   C  50.577 -12.786  39.092 1.00 . A A .  79 VAL CB   1 1 
       20 51543 1 1  60 VAL CG1  C  49.426 -13.746  38.865 1.00 . A A .  79 VAL CG1  1 1 
       20 51544 1 1  60 VAL CG2  C  50.111 -11.562  39.870 1.00 . A A .  79 VAL CG2  1 1 
       20 51545 1 1  60 VAL H    H  51.550 -15.484  39.082 1.00 . A A .  79 VAL H    1 1 
       20 51546 1 1  60 VAL HA   H  52.610 -12.826  39.779 1.00 . A A .  79 VAL HA   1 1 
       20 51547 1 1  60 VAL HB   H  50.923 -12.452  38.123 1.00 . A A .  79 VAL HB   1 1 
       20 51548 1 1  60 VAL HG11 H  49.471 -14.129  37.857 1.00 . A A .  79 VAL HG11 1 1 
       20 51549 1 1  60 VAL HG12 H  49.498 -14.564  39.567 1.00 . A A .  79 VAL HG12 1 1 
       20 51550 1 1  60 VAL HG13 H  48.493 -13.225  39.013 1.00 . A A .  79 VAL HG13 1 1 
       20 51551 1 1  60 VAL HG21 H  50.967 -10.977  40.171 1.00 . A A .  79 VAL HG21 1 1 
       20 51552 1 1  60 VAL HG22 H  49.466 -10.962  39.245 1.00 . A A .  79 VAL HG22 1 1 
       20 51553 1 1  60 VAL HG23 H  49.566 -11.882  40.747 1.00 . A A .  79 VAL HG23 1 1 
       20 51554 1 1  60 VAL N    N  52.152 -14.705  39.086 1.00 . A A .  79 VAL N    1 1 
       20 51555 1 1  60 VAL O    O  50.894 -14.845  41.606 1.00 . A A .  79 VAL O    1 1 
       20 51556 1 1  61 LEU C    C  50.702 -11.708  44.003 1.00 . A A .  80 LEU C    1 1 
       20 51557 1 1  61 LEU CA   C  51.488 -12.933  43.547 1.00 . A A .  80 LEU CA   1 1 
       20 51558 1 1  61 LEU CB   C  52.803 -13.048  44.331 1.00 . A A .  80 LEU CB   1 1 
       20 51559 1 1  61 LEU CD1  C  52.559 -13.245  46.820 1.00 . A A .  80 LEU CD1  1 1 
       20 51560 1 1  61 LEU CD2  C  54.203 -11.635  45.855 1.00 . A A .  80 LEU CD2  1 1 
       20 51561 1 1  61 LEU CG   C  52.848 -12.299  45.666 1.00 . A A .  80 LEU CG   1 1 
       20 51562 1 1  61 LEU H    H  52.226 -12.036  41.794 1.00 . A A .  80 LEU H    1 1 
       20 51563 1 1  61 LEU HA   H  50.892 -13.818  43.717 1.00 . A A .  80 LEU HA   1 1 
       20 51564 1 1  61 LEU HB2  H  52.992 -14.093  44.522 1.00 . A A .  80 LEU HB2  1 1 
       20 51565 1 1  61 LEU HB3  H  53.597 -12.668  43.707 1.00 . A A .  80 LEU HB3  1 1 
       20 51566 1 1  61 LEU HD11 H  52.279 -14.213  46.431 1.00 . A A .  80 LEU HD11 1 1 
       20 51567 1 1  61 LEU HD12 H  53.445 -13.348  47.431 1.00 . A A .  80 LEU HD12 1 1 
       20 51568 1 1  61 LEU HD13 H  51.751 -12.851  47.418 1.00 . A A .  80 LEU HD13 1 1 
       20 51569 1 1  61 LEU HD21 H  54.567 -11.282  44.902 1.00 . A A .  80 LEU HD21 1 1 
       20 51570 1 1  61 LEU HD22 H  54.103 -10.801  46.535 1.00 . A A .  80 LEU HD22 1 1 
       20 51571 1 1  61 LEU HD23 H  54.898 -12.353  46.264 1.00 . A A .  80 LEU HD23 1 1 
       20 51572 1 1  61 LEU HG   H  52.092 -11.527  45.668 1.00 . A A .  80 LEU HG   1 1 
       20 51573 1 1  61 LEU N    N  51.766 -12.840  42.129 1.00 . A A .  80 LEU N    1 1 
       20 51574 1 1  61 LEU O    O  50.980 -10.584  43.576 1.00 . A A .  80 LEU O    1 1 
       20 51575 1 1  62 LEU C    C  49.030 -10.872  46.927 1.00 . A A .  81 LEU C    1 1 
       20 51576 1 1  62 LEU CA   C  48.918 -10.858  45.412 1.00 . A A .  81 LEU CA   1 1 
       20 51577 1 1  62 LEU CB   C  47.451 -11.001  44.995 1.00 . A A .  81 LEU CB   1 1 
       20 51578 1 1  62 LEU CD1  C  45.765 -11.600  43.245 1.00 . A A .  81 LEU CD1  1 1 
       20 51579 1 1  62 LEU CD2  C  47.589  -9.972  42.716 1.00 . A A .  81 LEU CD2  1 1 
       20 51580 1 1  62 LEU CG   C  47.213 -11.220  43.499 1.00 . A A .  81 LEU CG   1 1 
       20 51581 1 1  62 LEU H    H  49.532 -12.862  45.134 1.00 . A A .  81 LEU H    1 1 
       20 51582 1 1  62 LEU HA   H  49.303  -9.920  45.037 1.00 . A A .  81 LEU HA   1 1 
       20 51583 1 1  62 LEU HB2  H  47.024 -11.839  45.530 1.00 . A A .  81 LEU HB2  1 1 
       20 51584 1 1  62 LEU HB3  H  46.926 -10.104  45.291 1.00 . A A .  81 LEU HB3  1 1 
       20 51585 1 1  62 LEU HD11 H  45.313 -10.875  42.585 1.00 . A A .  81 LEU HD11 1 1 
       20 51586 1 1  62 LEU HD12 H  45.723 -12.578  42.790 1.00 . A A .  81 LEU HD12 1 1 
       20 51587 1 1  62 LEU HD13 H  45.227 -11.617  44.183 1.00 . A A .  81 LEU HD13 1 1 
       20 51588 1 1  62 LEU HD21 H  48.666  -9.874  42.692 1.00 . A A .  81 LEU HD21 1 1 
       20 51589 1 1  62 LEU HD22 H  47.213 -10.053  41.705 1.00 . A A .  81 LEU HD22 1 1 
       20 51590 1 1  62 LEU HD23 H  47.159  -9.104  43.192 1.00 . A A .  81 LEU HD23 1 1 
       20 51591 1 1  62 LEU HG   H  47.837 -12.033  43.156 1.00 . A A .  81 LEU HG   1 1 
       20 51592 1 1  62 LEU N    N  49.717 -11.935  44.854 1.00 . A A .  81 LEU N    1 1 
       20 51593 1 1  62 LEU O    O  48.945 -11.929  47.553 1.00 . A A .  81 LEU O    1 1 
       20 51594 1 1  63 VAL C    C  48.615  -8.383  49.470 1.00 . A A .  82 VAL C    1 1 
       20 51595 1 1  63 VAL CA   C  49.371  -9.596  48.960 1.00 . A A .  82 VAL CA   1 1 
       20 51596 1 1  63 VAL CB   C  50.848  -9.472  49.397 1.00 . A A .  82 VAL CB   1 1 
       20 51597 1 1  63 VAL CG1  C  51.513 -10.839  49.453 1.00 . A A .  82 VAL CG1  1 1 
       20 51598 1 1  63 VAL CG2  C  51.615  -8.533  48.474 1.00 . A A .  82 VAL CG2  1 1 
       20 51599 1 1  63 VAL H    H  49.277  -8.895  46.965 1.00 . A A .  82 VAL H    1 1 
       20 51600 1 1  63 VAL HA   H  48.955 -10.489  49.407 1.00 . A A .  82 VAL HA   1 1 
       20 51601 1 1  63 VAL HB   H  50.867  -9.053  50.392 1.00 . A A .  82 VAL HB   1 1 
       20 51602 1 1  63 VAL HG11 H  51.585 -11.245  48.455 1.00 . A A .  82 VAL HG11 1 1 
       20 51603 1 1  63 VAL HG12 H  52.502 -10.742  49.875 1.00 . A A .  82 VAL HG12 1 1 
       20 51604 1 1  63 VAL HG13 H  50.922 -11.502  50.069 1.00 . A A .  82 VAL HG13 1 1 
       20 51605 1 1  63 VAL HG21 H  51.306  -7.515  48.661 1.00 . A A .  82 VAL HG21 1 1 
       20 51606 1 1  63 VAL HG22 H  52.675  -8.628  48.662 1.00 . A A .  82 VAL HG22 1 1 
       20 51607 1 1  63 VAL HG23 H  51.407  -8.789  47.446 1.00 . A A .  82 VAL HG23 1 1 
       20 51608 1 1  63 VAL N    N  49.230  -9.707  47.514 1.00 . A A .  82 VAL N    1 1 
       20 51609 1 1  63 VAL O    O  48.393  -7.434  48.723 1.00 . A A .  82 VAL O    1 1 
       20 51610 1 1  64 GLY C    C  46.662  -7.610  52.467 1.00 . A A .  83 GLY C    1 1 
       20 51611 1 1  64 GLY CA   C  47.556  -7.250  51.305 1.00 . A A .  83 GLY CA   1 1 
       20 51612 1 1  64 GLY H    H  48.360  -9.212  51.275 1.00 . A A .  83 GLY H    1 1 
       20 51613 1 1  64 GLY HA2  H  48.308  -6.553  51.647 1.00 . A A .  83 GLY HA2  1 1 
       20 51614 1 1  64 GLY HA3  H  46.962  -6.771  50.541 1.00 . A A .  83 GLY HA3  1 1 
       20 51615 1 1  64 GLY N    N  48.216  -8.406  50.731 1.00 . A A .  83 GLY N    1 1 
       20 51616 1 1  64 GLY O    O  47.008  -8.464  53.274 1.00 . A A .  83 GLY O    1 1 
       20 51617 1 1  65 GLN C    C  43.169  -6.732  53.216 1.00 . A A .  84 GLN C    1 1 
       20 51618 1 1  65 GLN CA   C  44.564  -7.177  53.636 1.00 . A A .  84 GLN CA   1 1 
       20 51619 1 1  65 GLN CB   C  44.999  -6.422  54.897 1.00 . A A .  84 GLN CB   1 1 
       20 51620 1 1  65 GLN CD   C  46.496  -4.589  55.777 1.00 . A A .  84 GLN CD   1 1 
       20 51621 1 1  65 GLN CG   C  45.666  -5.089  54.613 1.00 . A A .  84 GLN CG   1 1 
       20 51622 1 1  65 GLN H    H  45.282  -6.303  51.846 1.00 . A A .  84 GLN H    1 1 
       20 51623 1 1  65 GLN HA   H  44.543  -8.235  53.847 1.00 . A A .  84 GLN HA   1 1 
       20 51624 1 1  65 GLN HB2  H  44.128  -6.239  55.511 1.00 . A A .  84 GLN HB2  1 1 
       20 51625 1 1  65 GLN HB3  H  45.692  -7.038  55.451 1.00 . A A .  84 GLN HB3  1 1 
       20 51626 1 1  65 GLN HE21 H  45.093  -3.255  56.222 1.00 . A A .  84 GLN HE21 1 1 
       20 51627 1 1  65 GLN HE22 H  46.501  -3.243  57.240 1.00 . A A .  84 GLN HE22 1 1 
       20 51628 1 1  65 GLN HG2  H  46.309  -5.199  53.754 1.00 . A A .  84 GLN HG2  1 1 
       20 51629 1 1  65 GLN HG3  H  44.902  -4.357  54.395 1.00 . A A .  84 GLN HG3  1 1 
       20 51630 1 1  65 GLN N    N  45.511  -6.956  52.550 1.00 . A A .  84 GLN N    1 1 
       20 51631 1 1  65 GLN NE2  N  45.979  -3.601  56.486 1.00 . A A .  84 GLN NE2  1 1 
       20 51632 1 1  65 GLN O    O  43.004  -5.693  52.577 1.00 . A A .  84 GLN O    1 1 
       20 51633 1 1  65 GLN OE1  O  47.590  -5.094  56.043 1.00 . A A .  84 GLN OE1  1 1 
       20 51634 1 1  66 SER C    C  39.871  -7.504  54.381 1.00 . A A .  85 SER C    1 1 
       20 51635 1 1  66 SER CA   C  40.792  -7.230  53.193 1.00 . A A .  85 SER CA   1 1 
       20 51636 1 1  66 SER CB   C  40.366  -8.076  51.988 1.00 . A A .  85 SER CB   1 1 
       20 51637 1 1  66 SER H    H  42.355  -8.347  54.060 1.00 . A A .  85 SER H    1 1 
       20 51638 1 1  66 SER HA   H  40.732  -6.185  52.935 1.00 . A A .  85 SER HA   1 1 
       20 51639 1 1  66 SER HB2  H  39.953  -9.011  52.335 1.00 . A A .  85 SER HB2  1 1 
       20 51640 1 1  66 SER HB3  H  39.618  -7.540  51.422 1.00 . A A .  85 SER HB3  1 1 
       20 51641 1 1  66 SER HG   H  42.218  -7.805  51.406 1.00 . A A .  85 SER HG   1 1 
       20 51642 1 1  66 SER N    N  42.170  -7.532  53.549 1.00 . A A .  85 SER N    1 1 
       20 51643 1 1  66 SER O    O  40.254  -8.210  55.312 1.00 . A A .  85 SER O    1 1 
       20 51644 1 1  66 SER OG   O  41.471  -8.350  51.139 1.00 . A A .  85 SER OG   1 1 
       20 51645 1 1  67 PRO C    C  37.206  -8.660  55.376 1.00 . A A .  86 PRO C    1 1 
       20 51646 1 1  67 PRO CA   C  37.656  -7.205  55.410 1.00 . A A .  86 PRO CA   1 1 
       20 51647 1 1  67 PRO CB   C  36.487  -6.279  55.052 1.00 . A A .  86 PRO CB   1 1 
       20 51648 1 1  67 PRO CD   C  38.175  -5.948  53.398 1.00 . A A .  86 PRO CD   1 1 
       20 51649 1 1  67 PRO CG   C  37.058  -5.263  54.126 1.00 . A A .  86 PRO CG   1 1 
       20 51650 1 1  67 PRO HA   H  38.025  -6.963  56.397 1.00 . A A .  86 PRO HA   1 1 
       20 51651 1 1  67 PRO HB2  H  35.705  -6.852  54.575 1.00 . A A .  86 PRO HB2  1 1 
       20 51652 1 1  67 PRO HB3  H  36.103  -5.819  55.951 1.00 . A A .  86 PRO HB3  1 1 
       20 51653 1 1  67 PRO HD2  H  37.802  -6.438  52.510 1.00 . A A .  86 PRO HD2  1 1 
       20 51654 1 1  67 PRO HD3  H  38.951  -5.241  53.144 1.00 . A A .  86 PRO HD3  1 1 
       20 51655 1 1  67 PRO HG2  H  36.301  -4.934  53.428 1.00 . A A .  86 PRO HG2  1 1 
       20 51656 1 1  67 PRO HG3  H  37.437  -4.423  54.690 1.00 . A A .  86 PRO HG3  1 1 
       20 51657 1 1  67 PRO N    N  38.658  -6.928  54.379 1.00 . A A .  86 PRO N    1 1 
       20 51658 1 1  67 PRO O    O  37.074  -9.308  56.414 1.00 . A A .  86 PRO O    1 1 
       20 51659 1 1  68 ASN C    C  37.513 -11.246  53.039 1.00 . A A .  87 ASN C    1 1 
       20 51660 1 1  68 ASN CA   C  36.559 -10.548  53.990 1.00 . A A .  87 ASN CA   1 1 
       20 51661 1 1  68 ASN CB   C  35.136 -10.642  53.421 1.00 . A A .  87 ASN CB   1 1 
       20 51662 1 1  68 ASN CG   C  34.087  -9.929  54.256 1.00 . A A .  87 ASN CG   1 1 
       20 51663 1 1  68 ASN H    H  37.102  -8.600  53.385 1.00 . A A .  87 ASN H    1 1 
       20 51664 1 1  68 ASN HA   H  36.593 -11.043  54.951 1.00 . A A .  87 ASN HA   1 1 
       20 51665 1 1  68 ASN HB2  H  35.127 -10.208  52.431 1.00 . A A .  87 ASN HB2  1 1 
       20 51666 1 1  68 ASN HB3  H  34.862 -11.684  53.347 1.00 . A A .  87 ASN HB3  1 1 
       20 51667 1 1  68 ASN HD21 H  32.801 -10.035  52.741 1.00 . A A .  87 ASN HD21 1 1 
       20 51668 1 1  68 ASN HD22 H  32.227  -9.239  54.171 1.00 . A A .  87 ASN HD22 1 1 
       20 51669 1 1  68 ASN N    N  36.974  -9.167  54.174 1.00 . A A .  87 ASN N    1 1 
       20 51670 1 1  68 ASN ND2  N  32.922  -9.716  53.670 1.00 . A A .  87 ASN ND2  1 1 
       20 51671 1 1  68 ASN O    O  37.975 -10.644  52.071 1.00 . A A .  87 ASN O    1 1 
       20 51672 1 1  68 ASN OD1  O  34.312  -9.586  55.417 1.00 . A A .  87 ASN OD1  1 1 
       20 51673 1 1  69 ALA C    C  38.023 -13.486  51.065 1.00 . A A .  88 ALA C    1 1 
       20 51674 1 1  69 ALA CA   C  38.651 -13.311  52.443 1.00 . A A .  88 ALA CA   1 1 
       20 51675 1 1  69 ALA CB   C  38.929 -14.662  53.081 1.00 . A A .  88 ALA CB   1 1 
       20 51676 1 1  69 ALA H    H  37.404 -12.929  54.114 1.00 . A A .  88 ALA H    1 1 
       20 51677 1 1  69 ALA HA   H  39.591 -12.787  52.335 1.00 . A A .  88 ALA HA   1 1 
       20 51678 1 1  69 ALA HB1  H  39.425 -14.515  54.030 1.00 . A A .  88 ALA HB1  1 1 
       20 51679 1 1  69 ALA HB2  H  37.999 -15.184  53.237 1.00 . A A .  88 ALA HB2  1 1 
       20 51680 1 1  69 ALA HB3  H  39.565 -15.243  52.430 1.00 . A A .  88 ALA HB3  1 1 
       20 51681 1 1  69 ALA N    N  37.788 -12.515  53.306 1.00 . A A .  88 ALA N    1 1 
       20 51682 1 1  69 ALA O    O  38.719 -13.651  50.064 1.00 . A A .  88 ALA O    1 1 
       20 51683 1 1  70 GLU C    C  36.328 -12.454  48.810 1.00 . A A .  89 GLU C    1 1 
       20 51684 1 1  70 GLU CA   C  35.946 -13.571  49.784 1.00 . A A .  89 GLU CA   1 1 
       20 51685 1 1  70 GLU CB   C  34.433 -13.559  50.062 1.00 . A A .  89 GLU CB   1 1 
       20 51686 1 1  70 GLU CD   C  32.460 -12.076  50.607 1.00 . A A .  89 GLU CD   1 1 
       20 51687 1 1  70 GLU CG   C  33.764 -12.206  49.856 1.00 . A A .  89 GLU CG   1 1 
       20 51688 1 1  70 GLU H    H  36.200 -13.380  51.875 1.00 . A A .  89 GLU H    1 1 
       20 51689 1 1  70 GLU HA   H  36.206 -14.517  49.334 1.00 . A A .  89 GLU HA   1 1 
       20 51690 1 1  70 GLU HB2  H  33.958 -14.271  49.405 1.00 . A A .  89 GLU HB2  1 1 
       20 51691 1 1  70 GLU HB3  H  34.270 -13.865  51.085 1.00 . A A .  89 GLU HB3  1 1 
       20 51692 1 1  70 GLU HG2  H  34.436 -11.433  50.198 1.00 . A A .  89 GLU HG2  1 1 
       20 51693 1 1  70 GLU HG3  H  33.571 -12.071  48.802 1.00 . A A .  89 GLU HG3  1 1 
       20 51694 1 1  70 GLU N    N  36.694 -13.461  51.031 1.00 . A A .  89 GLU N    1 1 
       20 51695 1 1  70 GLU O    O  36.404 -12.678  47.604 1.00 . A A .  89 GLU O    1 1 
       20 51696 1 1  70 GLU OE1  O  31.539 -12.873  50.350 1.00 . A A .  89 GLU OE1  1 1 
       20 51697 1 1  70 GLU OE2  O  32.345 -11.167  51.455 1.00 . A A .  89 GLU OE2  1 1 
       20 51698 1 1  71 LEU C    C  38.199 -10.304  47.775 1.00 . A A .  90 LEU C    1 1 
       20 51699 1 1  71 LEU CA   C  36.881 -10.101  48.506 1.00 . A A .  90 LEU CA   1 1 
       20 51700 1 1  71 LEU CB   C  36.945  -8.828  49.355 1.00 . A A .  90 LEU CB   1 1 
       20 51701 1 1  71 LEU CD1  C  35.762  -7.076  50.706 1.00 . A A .  90 LEU CD1  1 1 
       20 51702 1 1  71 LEU CD2  C  34.912  -7.686  48.440 1.00 . A A .  90 LEU CD2  1 1 
       20 51703 1 1  71 LEU CG   C  35.591  -8.203  49.697 1.00 . A A .  90 LEU CG   1 1 
       20 51704 1 1  71 LEU H    H  36.572 -11.156  50.314 1.00 . A A .  90 LEU H    1 1 
       20 51705 1 1  71 LEU HA   H  36.091  -9.999  47.777 1.00 . A A .  90 LEU HA   1 1 
       20 51706 1 1  71 LEU HB2  H  37.454  -9.063  50.278 1.00 . A A .  90 LEU HB2  1 1 
       20 51707 1 1  71 LEU HB3  H  37.528  -8.095  48.819 1.00 . A A .  90 LEU HB3  1 1 
       20 51708 1 1  71 LEU HD11 H  35.300  -6.176  50.325 1.00 . A A .  90 LEU HD11 1 1 
       20 51709 1 1  71 LEU HD12 H  35.296  -7.355  51.639 1.00 . A A .  90 LEU HD12 1 1 
       20 51710 1 1  71 LEU HD13 H  36.816  -6.897  50.870 1.00 . A A .  90 LEU HD13 1 1 
       20 51711 1 1  71 LEU HD21 H  33.842  -7.674  48.587 1.00 . A A .  90 LEU HD21 1 1 
       20 51712 1 1  71 LEU HD22 H  35.258  -6.685  48.229 1.00 . A A .  90 LEU HD22 1 1 
       20 51713 1 1  71 LEU HD23 H  35.154  -8.333  47.610 1.00 . A A .  90 LEU HD23 1 1 
       20 51714 1 1  71 LEU HG   H  34.953  -8.953  50.140 1.00 . A A .  90 LEU HG   1 1 
       20 51715 1 1  71 LEU N    N  36.576 -11.257  49.339 1.00 . A A .  90 LEU N    1 1 
       20 51716 1 1  71 LEU O    O  38.275 -10.139  46.561 1.00 . A A .  90 LEU O    1 1 
       20 51717 1 1  72 SER C    C  40.583 -12.086  47.011 1.00 . A A .  91 SER C    1 1 
       20 51718 1 1  72 SER CA   C  40.550 -10.892  47.972 1.00 . A A .  91 SER CA   1 1 
       20 51719 1 1  72 SER CB   C  41.528 -11.113  49.122 1.00 . A A .  91 SER CB   1 1 
       20 51720 1 1  72 SER H    H  39.077 -10.859  49.480 1.00 . A A .  91 SER H    1 1 
       20 51721 1 1  72 SER HA   H  40.830  -9.991  47.435 1.00 . A A .  91 SER HA   1 1 
       20 51722 1 1  72 SER HB2  H  41.940 -12.109  49.057 1.00 . A A .  91 SER HB2  1 1 
       20 51723 1 1  72 SER HB3  H  42.327 -10.388  49.068 1.00 . A A .  91 SER HB3  1 1 
       20 51724 1 1  72 SER HG   H  41.084 -10.109  50.753 1.00 . A A .  91 SER HG   1 1 
       20 51725 1 1  72 SER N    N  39.220 -10.695  48.522 1.00 . A A .  91 SER N    1 1 
       20 51726 1 1  72 SER O    O  41.166 -12.010  45.924 1.00 . A A .  91 SER O    1 1 
       20 51727 1 1  72 SER OG   O  40.870 -10.975  50.372 1.00 . A A .  91 SER OG   1 1 
       20 51728 1 1  73 ALA C    C  39.169 -14.207  45.310 1.00 . A A .  92 ALA C    1 1 
       20 51729 1 1  73 ALA CA   C  39.939 -14.402  46.609 1.00 . A A .  92 ALA CA   1 1 
       20 51730 1 1  73 ALA CB   C  39.349 -15.558  47.404 1.00 . A A .  92 ALA CB   1 1 
       20 51731 1 1  73 ALA H    H  39.459 -13.172  48.270 1.00 . A A .  92 ALA H    1 1 
       20 51732 1 1  73 ALA HA   H  40.965 -14.648  46.373 1.00 . A A .  92 ALA HA   1 1 
       20 51733 1 1  73 ALA HB1  H  38.270 -15.515  47.354 1.00 . A A .  92 ALA HB1  1 1 
       20 51734 1 1  73 ALA HB2  H  39.691 -16.495  46.989 1.00 . A A .  92 ALA HB2  1 1 
       20 51735 1 1  73 ALA HB3  H  39.665 -15.486  48.435 1.00 . A A .  92 ALA HB3  1 1 
       20 51736 1 1  73 ALA N    N  39.942 -13.183  47.411 1.00 . A A .  92 ALA N    1 1 
       20 51737 1 1  73 ALA O    O  39.695 -14.470  44.221 1.00 . A A .  92 ALA O    1 1 
       20 51738 1 1  74 ARG C    C  37.785 -12.500  43.310 1.00 . A A .  93 ARG C    1 1 
       20 51739 1 1  74 ARG CA   C  37.096 -13.471  44.255 1.00 . A A .  93 ARG CA   1 1 
       20 51740 1 1  74 ARG CB   C  35.729 -12.919  44.672 1.00 . A A .  93 ARG CB   1 1 
       20 51741 1 1  74 ARG CD   C  34.338 -11.215  43.455 1.00 . A A .  93 ARG CD   1 1 
       20 51742 1 1  74 ARG CG   C  34.788 -12.667  43.505 1.00 . A A .  93 ARG CG   1 1 
       20 51743 1 1  74 ARG CZ   C  32.313  -9.976  42.788 1.00 . A A .  93 ARG CZ   1 1 
       20 51744 1 1  74 ARG H    H  37.587 -13.494  46.317 1.00 . A A .  93 ARG H    1 1 
       20 51745 1 1  74 ARG HA   H  36.958 -14.412  43.747 1.00 . A A .  93 ARG HA   1 1 
       20 51746 1 1  74 ARG HB2  H  35.257 -13.625  45.340 1.00 . A A .  93 ARG HB2  1 1 
       20 51747 1 1  74 ARG HB3  H  35.874 -11.986  45.195 1.00 . A A .  93 ARG HB3  1 1 
       20 51748 1 1  74 ARG HD2  H  34.570 -10.748  44.400 1.00 . A A .  93 ARG HD2  1 1 
       20 51749 1 1  74 ARG HD3  H  34.874 -10.712  42.664 1.00 . A A .  93 ARG HD3  1 1 
       20 51750 1 1  74 ARG HE   H  32.344 -11.890  43.376 1.00 . A A .  93 ARG HE   1 1 
       20 51751 1 1  74 ARG HG2  H  35.302 -12.906  42.585 1.00 . A A .  93 ARG HG2  1 1 
       20 51752 1 1  74 ARG HG3  H  33.922 -13.302  43.612 1.00 . A A .  93 ARG HG3  1 1 
       20 51753 1 1  74 ARG HH11 H  34.031  -8.905  42.629 1.00 . A A .  93 ARG HH11 1 1 
       20 51754 1 1  74 ARG HH12 H  32.587  -8.051  42.206 1.00 . A A .  93 ARG HH12 1 1 
       20 51755 1 1  74 ARG HH21 H  30.444 -10.772  42.795 1.00 . A A .  93 ARG HH21 1 1 
       20 51756 1 1  74 ARG HH22 H  30.546  -9.104  42.299 1.00 . A A .  93 ARG HH22 1 1 
       20 51757 1 1  74 ARG N    N  37.937 -13.710  45.422 1.00 . A A .  93 ARG N    1 1 
       20 51758 1 1  74 ARG NE   N  32.904 -11.091  43.210 1.00 . A A .  93 ARG NE   1 1 
       20 51759 1 1  74 ARG NH1  N  33.034  -8.892  42.519 1.00 . A A .  93 ARG NH1  1 1 
       20 51760 1 1  74 ARG NH2  N  30.998  -9.949  42.612 1.00 . A A .  93 ARG NH2  1 1 
       20 51761 1 1  74 ARG O    O  37.702 -12.639  42.088 1.00 . A A .  93 ARG O    1 1 
       20 51762 1 1  75 ALA C    C  40.271 -11.271  42.260 1.00 . A A .  94 ALA C    1 1 
       20 51763 1 1  75 ALA CA   C  39.235 -10.567  43.118 1.00 . A A .  94 ALA CA   1 1 
       20 51764 1 1  75 ALA CB   C  39.911  -9.566  44.037 1.00 . A A .  94 ALA CB   1 1 
       20 51765 1 1  75 ALA H    H  38.465 -11.452  44.871 1.00 . A A .  94 ALA H    1 1 
       20 51766 1 1  75 ALA HA   H  38.550 -10.039  42.476 1.00 . A A .  94 ALA HA   1 1 
       20 51767 1 1  75 ALA HB1  H  39.807  -9.891  45.061 1.00 . A A .  94 ALA HB1  1 1 
       20 51768 1 1  75 ALA HB2  H  40.959  -9.500  43.785 1.00 . A A .  94 ALA HB2  1 1 
       20 51769 1 1  75 ALA HB3  H  39.449  -8.597  43.917 1.00 . A A .  94 ALA HB3  1 1 
       20 51770 1 1  75 ALA N    N  38.473 -11.526  43.891 1.00 . A A .  94 ALA N    1 1 
       20 51771 1 1  75 ALA O    O  40.352 -11.031  41.062 1.00 . A A .  94 ALA O    1 1 
       20 51772 1 1  76 LYS C    C  41.481 -13.619  40.957 1.00 . A A .  95 LYS C    1 1 
       20 51773 1 1  76 LYS CA   C  42.069 -12.922  42.186 1.00 . A A .  95 LYS CA   1 1 
       20 51774 1 1  76 LYS CB   C  42.691 -13.948  43.146 1.00 . A A .  95 LYS CB   1 1 
       20 51775 1 1  76 LYS CD   C  44.154 -15.970  43.448 1.00 . A A .  95 LYS CD   1 1 
       20 51776 1 1  76 LYS CE   C  43.884 -17.458  43.287 1.00 . A A .  95 LYS CE   1 1 
       20 51777 1 1  76 LYS CG   C  43.348 -15.139  42.461 1.00 . A A .  95 LYS CG   1 1 
       20 51778 1 1  76 LYS H    H  40.928 -12.286  43.853 1.00 . A A .  95 LYS H    1 1 
       20 51779 1 1  76 LYS HA   H  42.836 -12.234  41.862 1.00 . A A .  95 LYS HA   1 1 
       20 51780 1 1  76 LYS HB2  H  43.441 -13.451  43.743 1.00 . A A .  95 LYS HB2  1 1 
       20 51781 1 1  76 LYS HB3  H  41.916 -14.320  43.801 1.00 . A A .  95 LYS HB3  1 1 
       20 51782 1 1  76 LYS HD2  H  45.205 -15.788  43.282 1.00 . A A .  95 LYS HD2  1 1 
       20 51783 1 1  76 LYS HD3  H  43.891 -15.672  44.452 1.00 . A A .  95 LYS HD3  1 1 
       20 51784 1 1  76 LYS HE2  H  42.995 -17.588  42.686 1.00 . A A .  95 LYS HE2  1 1 
       20 51785 1 1  76 LYS HE3  H  44.727 -17.909  42.784 1.00 . A A .  95 LYS HE3  1 1 
       20 51786 1 1  76 LYS HG2  H  42.582 -15.761  42.025 1.00 . A A .  95 LYS HG2  1 1 
       20 51787 1 1  76 LYS HG3  H  44.008 -14.777  41.686 1.00 . A A .  95 LYS HG3  1 1 
       20 51788 1 1  76 LYS HZ1  H  42.802 -17.793  45.041 1.00 . A A .  95 LYS HZ1  1 1 
       20 51789 1 1  76 LYS HZ2  H  44.484 -17.928  45.233 1.00 . A A .  95 LYS HZ2  1 1 
       20 51790 1 1  76 LYS HZ3  H  43.617 -19.165  44.465 1.00 . A A .  95 LYS HZ3  1 1 
       20 51791 1 1  76 LYS N    N  41.046 -12.152  42.886 1.00 . A A .  95 LYS N    1 1 
       20 51792 1 1  76 LYS NZ   N  43.685 -18.131  44.597 1.00 . A A .  95 LYS NZ   1 1 
       20 51793 1 1  76 LYS O    O  42.033 -13.529  39.855 1.00 . A A .  95 LYS O    1 1 
       20 51794 1 1  77 GLN C    C  39.262 -14.106  38.935 1.00 . A A .  96 GLN C    1 1 
       20 51795 1 1  77 GLN CA   C  39.701 -15.030  40.064 1.00 . A A .  96 GLN CA   1 1 
       20 51796 1 1  77 GLN CB   C  38.491 -15.810  40.570 1.00 . A A .  96 GLN CB   1 1 
       20 51797 1 1  77 GLN CD   C  38.333 -17.386  42.527 1.00 . A A .  96 GLN CD   1 1 
       20 51798 1 1  77 GLN CG   C  38.444 -15.946  42.073 1.00 . A A .  96 GLN CG   1 1 
       20 51799 1 1  77 GLN H    H  39.923 -14.264  42.035 1.00 . A A .  96 GLN H    1 1 
       20 51800 1 1  77 GLN HA   H  40.423 -15.729  39.680 1.00 . A A .  96 GLN HA   1 1 
       20 51801 1 1  77 GLN HB2  H  37.592 -15.305  40.248 1.00 . A A .  96 GLN HB2  1 1 
       20 51802 1 1  77 GLN HB3  H  38.510 -16.801  40.140 1.00 . A A .  96 GLN HB3  1 1 
       20 51803 1 1  77 GLN HE21 H  36.421 -17.438  41.981 1.00 . A A .  96 GLN HE21 1 1 
       20 51804 1 1  77 GLN HE22 H  37.059 -18.903  42.668 1.00 . A A .  96 GLN HE22 1 1 
       20 51805 1 1  77 GLN HG2  H  39.351 -15.526  42.485 1.00 . A A .  96 GLN HG2  1 1 
       20 51806 1 1  77 GLN HG3  H  37.597 -15.392  42.443 1.00 . A A .  96 GLN HG3  1 1 
       20 51807 1 1  77 GLN N    N  40.342 -14.282  41.148 1.00 . A A .  96 GLN N    1 1 
       20 51808 1 1  77 GLN NE2  N  37.155 -17.966  42.377 1.00 . A A .  96 GLN NE2  1 1 
       20 51809 1 1  77 GLN O    O  39.607 -14.328  37.776 1.00 . A A .  96 GLN O    1 1 
       20 51810 1 1  77 GLN OE1  O  39.304 -17.972  43.003 1.00 . A A .  96 GLN OE1  1 1 
       20 51811 1 1  78 ILE C    C  39.061 -11.363  37.594 1.00 . A A .  97 ILE C    1 1 
       20 51812 1 1  78 ILE CA   C  37.953 -12.151  38.294 1.00 . A A .  97 ILE CA   1 1 
       20 51813 1 1  78 ILE CB   C  36.944 -11.172  38.950 1.00 . A A .  97 ILE CB   1 1 
       20 51814 1 1  78 ILE CD1  C  34.996 -12.795  38.627 1.00 . A A .  97 ILE CD1  1 1 
       20 51815 1 1  78 ILE CG1  C  35.790 -11.947  39.597 1.00 . A A .  97 ILE CG1  1 1 
       20 51816 1 1  78 ILE CG2  C  36.408 -10.171  37.933 1.00 . A A .  97 ILE CG2  1 1 
       20 51817 1 1  78 ILE H    H  38.321 -12.917  40.238 1.00 . A A .  97 ILE H    1 1 
       20 51818 1 1  78 ILE HA   H  37.425 -12.738  37.557 1.00 . A A .  97 ILE HA   1 1 
       20 51819 1 1  78 ILE HB   H  37.464 -10.618  39.716 1.00 . A A .  97 ILE HB   1 1 
       20 51820 1 1  78 ILE HD11 H  35.078 -12.380  37.635 1.00 . A A .  97 ILE HD11 1 1 
       20 51821 1 1  78 ILE HD12 H  35.384 -13.803  38.629 1.00 . A A .  97 ILE HD12 1 1 
       20 51822 1 1  78 ILE HD13 H  33.960 -12.810  38.927 1.00 . A A .  97 ILE HD13 1 1 
       20 51823 1 1  78 ILE HG12 H  36.189 -12.604  40.355 1.00 . A A .  97 ILE HG12 1 1 
       20 51824 1 1  78 ILE HG13 H  35.110 -11.244  40.059 1.00 . A A .  97 ILE HG13 1 1 
       20 51825 1 1  78 ILE HG21 H  36.783 -10.420  36.953 1.00 . A A .  97 ILE HG21 1 1 
       20 51826 1 1  78 ILE HG22 H  35.327 -10.207  37.928 1.00 . A A .  97 ILE HG22 1 1 
       20 51827 1 1  78 ILE HG23 H  36.735  -9.178  38.203 1.00 . A A .  97 ILE HG23 1 1 
       20 51828 1 1  78 ILE N    N  38.507 -13.072  39.284 1.00 . A A .  97 ILE N    1 1 
       20 51829 1 1  78 ILE O    O  38.960 -11.048  36.406 1.00 . A A .  97 ILE O    1 1 
       20 51830 1 1  79 ALA C    C  42.012 -11.028  36.747 1.00 . A A .  98 ALA C    1 1 
       20 51831 1 1  79 ALA CA   C  41.223 -10.271  37.813 1.00 . A A .  98 ALA CA   1 1 
       20 51832 1 1  79 ALA CB   C  42.145  -9.846  38.943 1.00 . A A .  98 ALA CB   1 1 
       20 51833 1 1  79 ALA H    H  40.154 -11.376  39.264 1.00 . A A .  98 ALA H    1 1 
       20 51834 1 1  79 ALA HA   H  40.807  -9.378  37.368 1.00 . A A .  98 ALA HA   1 1 
       20 51835 1 1  79 ALA HB1  H  42.821  -9.079  38.590 1.00 . A A .  98 ALA HB1  1 1 
       20 51836 1 1  79 ALA HB2  H  41.556  -9.457  39.761 1.00 . A A .  98 ALA HB2  1 1 
       20 51837 1 1  79 ALA HB3  H  42.714 -10.699  39.283 1.00 . A A .  98 ALA HB3  1 1 
       20 51838 1 1  79 ALA N    N  40.118 -11.063  38.333 1.00 . A A .  98 ALA N    1 1 
       20 51839 1 1  79 ALA O    O  42.238 -10.513  35.649 1.00 . A A .  98 ALA O    1 1 
       20 51840 1 1  80 MET C    C  42.450 -13.797  35.145 1.00 . A A .  99 MET C    1 1 
       20 51841 1 1  80 MET CA   C  43.284 -13.002  36.148 1.00 . A A .  99 MET CA   1 1 
       20 51842 1 1  80 MET CB   C  44.251 -13.923  36.911 1.00 . A A .  99 MET CB   1 1 
       20 51843 1 1  80 MET CE   C  43.046 -17.781  37.487 1.00 . A A .  99 MET CE   1 1 
       20 51844 1 1  80 MET CG   C  43.584 -15.069  37.659 1.00 . A A .  99 MET CG   1 1 
       20 51845 1 1  80 MET H    H  42.174 -12.642  37.927 1.00 . A A .  99 MET H    1 1 
       20 51846 1 1  80 MET HA   H  43.868 -12.280  35.596 1.00 . A A .  99 MET HA   1 1 
       20 51847 1 1  80 MET HB2  H  44.951 -14.348  36.206 1.00 . A A .  99 MET HB2  1 1 
       20 51848 1 1  80 MET HB3  H  44.800 -13.329  37.627 1.00 . A A .  99 MET HB3  1 1 
       20 51849 1 1  80 MET HE1  H  42.226 -17.384  36.908 1.00 . A A .  99 MET HE1  1 1 
       20 51850 1 1  80 MET HE2  H  43.346 -18.736  37.085 1.00 . A A .  99 MET HE2  1 1 
       20 51851 1 1  80 MET HE3  H  42.734 -17.904  38.514 1.00 . A A .  99 MET HE3  1 1 
       20 51852 1 1  80 MET HG2  H  43.582 -14.837  38.715 1.00 . A A .  99 MET HG2  1 1 
       20 51853 1 1  80 MET HG3  H  42.566 -15.162  37.312 1.00 . A A .  99 MET HG3  1 1 
       20 51854 1 1  80 MET N    N  42.437 -12.246  37.067 1.00 . A A .  99 MET N    1 1 
       20 51855 1 1  80 MET O    O  42.748 -13.782  33.951 1.00 . A A .  99 MET O    1 1 
       20 51856 1 1  80 MET SD   S  44.428 -16.644  37.416 1.00 . A A .  99 MET SD   1 1 
       20 51857 1 1  81 GLY C    C  41.395 -16.240  33.916 1.00 . A A . 100 GLY C    1 1 
       20 51858 1 1  81 GLY CA   C  40.573 -15.299  34.779 1.00 . A A . 100 GLY CA   1 1 
       20 51859 1 1  81 GLY H    H  41.157 -14.347  36.576 1.00 . A A . 100 GLY H    1 1 
       20 51860 1 1  81 GLY HA2  H  39.913 -15.886  35.402 1.00 . A A . 100 GLY HA2  1 1 
       20 51861 1 1  81 GLY HA3  H  39.974 -14.670  34.136 1.00 . A A . 100 GLY HA3  1 1 
       20 51862 1 1  81 GLY N    N  41.394 -14.452  35.629 1.00 . A A . 100 GLY N    1 1 
       20 51863 1 1  81 GLY O    O  42.346 -16.871  34.389 1.00 . A A . 100 GLY O    1 1 
       20 51864 1 1  82 VAL C    C  42.555 -16.142  30.761 1.00 . A A . 101 VAL C    1 1 
       20 51865 1 1  82 VAL CA   C  41.822 -17.096  31.700 1.00 . A A . 101 VAL CA   1 1 
       20 51866 1 1  82 VAL CB   C  40.955 -18.077  30.876 1.00 . A A . 101 VAL CB   1 1 
       20 51867 1 1  82 VAL CG1  C  39.693 -17.396  30.373 1.00 . A A . 101 VAL CG1  1 1 
       20 51868 1 1  82 VAL CG2  C  41.758 -18.652  29.719 1.00 . A A . 101 VAL CG2  1 1 
       20 51869 1 1  82 VAL H    H  40.228 -15.872  32.343 1.00 . A A . 101 VAL H    1 1 
       20 51870 1 1  82 VAL HA   H  42.551 -17.667  32.255 1.00 . A A . 101 VAL HA   1 1 
       20 51871 1 1  82 VAL HB   H  40.662 -18.894  31.521 1.00 . A A . 101 VAL HB   1 1 
       20 51872 1 1  82 VAL HG11 H  39.388 -17.847  29.441 1.00 . A A . 101 VAL HG11 1 1 
       20 51873 1 1  82 VAL HG12 H  38.907 -17.507  31.104 1.00 . A A . 101 VAL HG12 1 1 
       20 51874 1 1  82 VAL HG13 H  39.894 -16.344  30.216 1.00 . A A . 101 VAL HG13 1 1 
       20 51875 1 1  82 VAL HG21 H  41.117 -18.767  28.858 1.00 . A A . 101 VAL HG21 1 1 
       20 51876 1 1  82 VAL HG22 H  42.568 -17.975  29.478 1.00 . A A . 101 VAL HG22 1 1 
       20 51877 1 1  82 VAL HG23 H  42.163 -19.612  30.000 1.00 . A A . 101 VAL HG23 1 1 
       20 51878 1 1  82 VAL N    N  41.034 -16.335  32.649 1.00 . A A . 101 VAL N    1 1 
       20 51879 1 1  82 VAL O    O  41.933 -15.311  30.097 1.00 . A A . 101 VAL O    1 1 
       20 51880 1 1  83 ASP C    C  46.096 -15.965  29.724 1.00 . A A . 102 ASP C    1 1 
       20 51881 1 1  83 ASP CA   C  44.692 -15.394  29.878 1.00 . A A . 102 ASP CA   1 1 
       20 51882 1 1  83 ASP CB   C  44.754 -13.995  30.490 1.00 . A A . 102 ASP CB   1 1 
       20 51883 1 1  83 ASP CG   C  44.723 -12.883  29.455 1.00 . A A . 102 ASP CG   1 1 
       20 51884 1 1  83 ASP H    H  44.310 -16.923  31.302 1.00 . A A . 102 ASP H    1 1 
       20 51885 1 1  83 ASP HA   H  44.225 -15.337  28.908 1.00 . A A . 102 ASP HA   1 1 
       20 51886 1 1  83 ASP HB2  H  43.903 -13.871  31.144 1.00 . A A . 102 ASP HB2  1 1 
       20 51887 1 1  83 ASP HB3  H  45.661 -13.905  31.067 1.00 . A A . 102 ASP HB3  1 1 
       20 51888 1 1  83 ASP N    N  43.874 -16.259  30.725 1.00 . A A . 102 ASP N    1 1 
       20 51889 1 1  83 ASP O    O  46.991 -15.318  29.182 1.00 . A A . 102 ASP O    1 1 
       20 51890 1 1  83 ASP OD1  O  44.270 -13.125  28.316 1.00 . A A . 102 ASP OD1  1 1 
       20 51891 1 1  83 ASP OD2  O  45.121 -11.744  29.791 1.00 . A A . 102 ASP OD2  1 1 
       20 51892 1 1  84 GLY C    C  48.283 -17.833  31.468 1.00 . A A . 103 GLY C    1 1 
       20 51893 1 1  84 GLY CA   C  47.588 -17.814  30.125 1.00 . A A . 103 GLY CA   1 1 
       20 51894 1 1  84 GLY H    H  45.527 -17.683  30.577 1.00 . A A . 103 GLY H    1 1 
       20 51895 1 1  84 GLY HA2  H  47.475 -18.830  29.772 1.00 . A A . 103 GLY HA2  1 1 
       20 51896 1 1  84 GLY HA3  H  48.198 -17.266  29.424 1.00 . A A . 103 GLY HA3  1 1 
       20 51897 1 1  84 GLY N    N  46.282 -17.193  30.192 1.00 . A A . 103 GLY N    1 1 
       20 51898 1 1  84 GLY O    O  49.425 -18.276  31.578 1.00 . A A . 103 GLY O    1 1 
       20 51899 1 1  85 ALA C    C  48.277 -18.779  34.362 1.00 . A A . 104 ALA C    1 1 
       20 51900 1 1  85 ALA CA   C  48.133 -17.354  33.844 1.00 . A A . 104 ALA CA   1 1 
       20 51901 1 1  85 ALA CB   C  47.244 -16.542  34.770 1.00 . A A . 104 ALA CB   1 1 
       20 51902 1 1  85 ALA H    H  46.691 -17.001  32.340 1.00 . A A . 104 ALA H    1 1 
       20 51903 1 1  85 ALA HA   H  49.107 -16.891  33.813 1.00 . A A . 104 ALA HA   1 1 
       20 51904 1 1  85 ALA HB1  H  47.841 -15.801  35.281 1.00 . A A . 104 ALA HB1  1 1 
       20 51905 1 1  85 ALA HB2  H  46.476 -16.049  34.191 1.00 . A A . 104 ALA HB2  1 1 
       20 51906 1 1  85 ALA HB3  H  46.783 -17.196  35.495 1.00 . A A . 104 ALA HB3  1 1 
       20 51907 1 1  85 ALA N    N  47.591 -17.356  32.494 1.00 . A A . 104 ALA N    1 1 
       20 51908 1 1  85 ALA O    O  47.301 -19.530  34.414 1.00 . A A . 104 ALA O    1 1 
       20 51909 1 1  86 ASN C    C  49.526 -20.596  36.714 1.00 . A A . 105 ASN C    1 1 
       20 51910 1 1  86 ASN CA   C  49.749 -20.506  35.212 1.00 . A A . 105 ASN CA   1 1 
       20 51911 1 1  86 ASN CB   C  51.175 -20.952  34.885 1.00 . A A . 105 ASN CB   1 1 
       20 51912 1 1  86 ASN CG   C  51.379 -22.431  35.152 1.00 . A A . 105 ASN CG   1 1 
       20 51913 1 1  86 ASN H    H  50.237 -18.522  34.646 1.00 . A A . 105 ASN H    1 1 
       20 51914 1 1  86 ASN HA   H  49.054 -21.170  34.722 1.00 . A A . 105 ASN HA   1 1 
       20 51915 1 1  86 ASN HB2  H  51.377 -20.761  33.840 1.00 . A A . 105 ASN HB2  1 1 
       20 51916 1 1  86 ASN HB3  H  51.872 -20.393  35.492 1.00 . A A . 105 ASN HB3  1 1 
       20 51917 1 1  86 ASN HD21 H  52.879 -22.044  36.402 1.00 . A A . 105 ASN HD21 1 1 
       20 51918 1 1  86 ASN HD22 H  52.497 -23.713  36.176 1.00 . A A . 105 ASN HD22 1 1 
       20 51919 1 1  86 ASN N    N  49.494 -19.158  34.722 1.00 . A A . 105 ASN N    1 1 
       20 51920 1 1  86 ASN ND2  N  52.347 -22.762  35.995 1.00 . A A . 105 ASN ND2  1 1 
       20 51921 1 1  86 ASN O    O  48.911 -21.546  37.203 1.00 . A A . 105 ASN O    1 1 
       20 51922 1 1  86 ASN OD1  O  50.658 -23.270  34.615 1.00 . A A . 105 ASN OD1  1 1 
       20 51923 1 1  87 GLU C    C  49.734 -18.218  39.455 1.00 . A A . 106 GLU C    1 1 
       20 51924 1 1  87 GLU CA   C  49.910 -19.620  38.891 1.00 . A A . 106 GLU CA   1 1 
       20 51925 1 1  87 GLU CB   C  51.157 -20.267  39.501 1.00 . A A . 106 GLU CB   1 1 
       20 51926 1 1  87 GLU CD   C  53.598 -20.826  39.188 1.00 . A A . 106 GLU CD   1 1 
       20 51927 1 1  87 GLU CG   C  52.427 -19.993  38.718 1.00 . A A . 106 GLU CG   1 1 
       20 51928 1 1  87 GLU H    H  50.435 -18.838  37.001 1.00 . A A . 106 GLU H    1 1 
       20 51929 1 1  87 GLU HA   H  49.047 -20.211  39.154 1.00 . A A . 106 GLU HA   1 1 
       20 51930 1 1  87 GLU HB2  H  51.290 -19.887  40.504 1.00 . A A . 106 GLU HB2  1 1 
       20 51931 1 1  87 GLU HB3  H  51.010 -21.335  39.546 1.00 . A A . 106 GLU HB3  1 1 
       20 51932 1 1  87 GLU HG2  H  52.248 -20.210  37.676 1.00 . A A . 106 GLU HG2  1 1 
       20 51933 1 1  87 GLU HG3  H  52.682 -18.949  38.827 1.00 . A A . 106 GLU HG3  1 1 
       20 51934 1 1  87 GLU N    N  50.010 -19.601  37.442 1.00 . A A . 106 GLU N    1 1 
       20 51935 1 1  87 GLU O    O  50.350 -17.252  38.985 1.00 . A A . 106 GLU O    1 1 
       20 51936 1 1  87 GLU OE1  O  53.746 -21.967  38.709 1.00 . A A . 106 GLU OE1  1 1 
       20 51937 1 1  87 GLU OE2  O  54.383 -20.339  40.032 1.00 . A A . 106 GLU OE2  1 1 
       20 51938 1 1  88 VAL C    C  48.499 -17.192  42.678 1.00 . A A . 107 VAL C    1 1 
       20 51939 1 1  88 VAL CA   C  48.674 -16.893  41.190 1.00 . A A . 107 VAL CA   1 1 
       20 51940 1 1  88 VAL CB   C  47.445 -16.125  40.640 1.00 . A A . 107 VAL CB   1 1 
       20 51941 1 1  88 VAL CG1  C  46.243 -17.045  40.476 1.00 . A A . 107 VAL CG1  1 1 
       20 51942 1 1  88 VAL CG2  C  47.095 -14.942  41.531 1.00 . A A . 107 VAL CG2  1 1 
       20 51943 1 1  88 VAL H    H  48.404 -18.934  40.748 1.00 . A A . 107 VAL H    1 1 
       20 51944 1 1  88 VAL HA   H  49.550 -16.274  41.061 1.00 . A A . 107 VAL HA   1 1 
       20 51945 1 1  88 VAL HB   H  47.703 -15.742  39.662 1.00 . A A . 107 VAL HB   1 1 
       20 51946 1 1  88 VAL HG11 H  45.868 -16.971  39.466 1.00 . A A . 107 VAL HG11 1 1 
       20 51947 1 1  88 VAL HG12 H  46.539 -18.064  40.677 1.00 . A A . 107 VAL HG12 1 1 
       20 51948 1 1  88 VAL HG13 H  45.470 -16.751  41.170 1.00 . A A . 107 VAL HG13 1 1 
       20 51949 1 1  88 VAL HG21 H  47.915 -14.746  42.207 1.00 . A A . 107 VAL HG21 1 1 
       20 51950 1 1  88 VAL HG22 H  46.918 -14.070  40.918 1.00 . A A . 107 VAL HG22 1 1 
       20 51951 1 1  88 VAL HG23 H  46.206 -15.171  42.100 1.00 . A A . 107 VAL HG23 1 1 
       20 51952 1 1  88 VAL N    N  48.897 -18.130  40.471 1.00 . A A . 107 VAL N    1 1 
       20 51953 1 1  88 VAL O    O  47.614 -17.953  43.072 1.00 . A A . 107 VAL O    1 1 
       20 51954 1 1  89 TYR C    C  48.910 -15.629  45.676 1.00 . A A . 108 TYR C    1 1 
       20 51955 1 1  89 TYR CA   C  49.334 -16.877  44.925 1.00 . A A . 108 TYR CA   1 1 
       20 51956 1 1  89 TYR CB   C  50.706 -17.341  45.410 1.00 . A A . 108 TYR CB   1 1 
       20 51957 1 1  89 TYR CD1  C  50.883 -19.838  45.077 1.00 . A A . 108 TYR CD1  1 1 
       20 51958 1 1  89 TYR CD2  C  52.085 -18.415  43.587 1.00 . A A . 108 TYR CD2  1 1 
       20 51959 1 1  89 TYR CE1  C  51.367 -20.946  44.413 1.00 . A A . 108 TYR CE1  1 1 
       20 51960 1 1  89 TYR CE2  C  52.572 -19.520  42.918 1.00 . A A . 108 TYR CE2  1 1 
       20 51961 1 1  89 TYR CG   C  51.233 -18.555  44.678 1.00 . A A . 108 TYR CG   1 1 
       20 51962 1 1  89 TYR CZ   C  52.209 -20.784  43.336 1.00 . A A . 108 TYR CZ   1 1 
       20 51963 1 1  89 TYR H    H  50.026 -15.989  43.131 1.00 . A A . 108 TYR H    1 1 
       20 51964 1 1  89 TYR HA   H  48.611 -17.659  45.108 1.00 . A A . 108 TYR HA   1 1 
       20 51965 1 1  89 TYR HB2  H  51.417 -16.538  45.275 1.00 . A A . 108 TYR HB2  1 1 
       20 51966 1 1  89 TYR HB3  H  50.643 -17.586  46.460 1.00 . A A . 108 TYR HB3  1 1 
       20 51967 1 1  89 TYR HD1  H  50.223 -19.963  45.923 1.00 . A A . 108 TYR HD1  1 1 
       20 51968 1 1  89 TYR HD2  H  52.365 -17.423  43.263 1.00 . A A . 108 TYR HD2  1 1 
       20 51969 1 1  89 TYR HE1  H  51.083 -21.937  44.738 1.00 . A A . 108 TYR HE1  1 1 
       20 51970 1 1  89 TYR HE2  H  53.234 -19.390  42.072 1.00 . A A . 108 TYR HE2  1 1 
       20 51971 1 1  89 TYR HH   H  52.200 -22.672  42.956 1.00 . A A . 108 TYR HH   1 1 
       20 51972 1 1  89 TYR N    N  49.362 -16.617  43.495 1.00 . A A . 108 TYR N    1 1 
       20 51973 1 1  89 TYR O    O  49.428 -14.546  45.426 1.00 . A A . 108 TYR O    1 1 
       20 51974 1 1  89 TYR OH   O  52.693 -21.888  42.675 1.00 . A A . 108 TYR OH   1 1 
       20 51975 1 1  90 ASN C    C  47.685 -14.825  48.827 1.00 . A A . 109 ASN C    1 1 
       20 51976 1 1  90 ASN CA   C  47.450 -14.647  47.334 1.00 . A A . 109 ASN CA   1 1 
       20 51977 1 1  90 ASN CB   C  45.949 -14.449  47.060 1.00 . A A . 109 ASN CB   1 1 
       20 51978 1 1  90 ASN CG   C  45.129 -15.715  47.269 1.00 . A A . 109 ASN CG   1 1 
       20 51979 1 1  90 ASN H    H  47.602 -16.676  46.757 1.00 . A A . 109 ASN H    1 1 
       20 51980 1 1  90 ASN HA   H  47.981 -13.767  47.003 1.00 . A A . 109 ASN HA   1 1 
       20 51981 1 1  90 ASN HB2  H  45.567 -13.687  47.724 1.00 . A A . 109 ASN HB2  1 1 
       20 51982 1 1  90 ASN HB3  H  45.820 -14.125  46.037 1.00 . A A . 109 ASN HB3  1 1 
       20 51983 1 1  90 ASN HD21 H  44.358 -14.992  48.950 1.00 . A A . 109 ASN HD21 1 1 
       20 51984 1 1  90 ASN HD22 H  43.831 -16.575  48.502 1.00 . A A . 109 ASN HD22 1 1 
       20 51985 1 1  90 ASN N    N  47.964 -15.780  46.582 1.00 . A A . 109 ASN N    1 1 
       20 51986 1 1  90 ASN ND2  N  44.360 -15.764  48.347 1.00 . A A . 109 ASN ND2  1 1 
       20 51987 1 1  90 ASN O    O  47.319 -15.848  49.405 1.00 . A A . 109 ASN O    1 1 
       20 51988 1 1  90 ASN OD1  O  45.181 -16.642  46.461 1.00 . A A . 109 ASN OD1  1 1 
       20 51989 1 1  91 GLU C    C  47.756 -12.545  51.424 1.00 . A A . 110 GLU C    1 1 
       20 51990 1 1  91 GLU CA   C  48.412 -13.815  50.897 1.00 . A A . 110 GLU CA   1 1 
       20 51991 1 1  91 GLU CB   C  49.875 -13.878  51.336 1.00 . A A . 110 GLU CB   1 1 
       20 51992 1 1  91 GLU CD   C  51.058 -13.333  53.504 1.00 . A A . 110 GLU CD   1 1 
       20 51993 1 1  91 GLU CG   C  50.054 -14.227  52.804 1.00 . A A . 110 GLU CG   1 1 
       20 51994 1 1  91 GLU H    H  48.724 -13.114  48.924 1.00 . A A . 110 GLU H    1 1 
       20 51995 1 1  91 GLU HA   H  47.885 -14.674  51.286 1.00 . A A . 110 GLU HA   1 1 
       20 51996 1 1  91 GLU HB2  H  50.383 -14.627  50.746 1.00 . A A . 110 GLU HB2  1 1 
       20 51997 1 1  91 GLU HB3  H  50.336 -12.916  51.157 1.00 . A A . 110 GLU HB3  1 1 
       20 51998 1 1  91 GLU HG2  H  49.100 -14.127  53.300 1.00 . A A . 110 GLU HG2  1 1 
       20 51999 1 1  91 GLU HG3  H  50.391 -15.250  52.877 1.00 . A A . 110 GLU HG3  1 1 
       20 52000 1 1  91 GLU N    N  48.318 -13.841  49.449 1.00 . A A . 110 GLU N    1 1 
       20 52001 1 1  91 GLU O    O  48.176 -11.429  51.112 1.00 . A A . 110 GLU O    1 1 
       20 52002 1 1  91 GLU OE1  O  51.589 -12.400  52.864 1.00 . A A . 110 GLU OE1  1 1 
       20 52003 1 1  91 GLU OE2  O  51.330 -13.563  54.702 1.00 . A A . 110 GLU OE2  1 1 
       20 52004 1 1  92 ILE C    C  46.121 -11.608  54.302 1.00 . A A . 111 ILE C    1 1 
       20 52005 1 1  92 ILE CA   C  45.985 -11.611  52.784 1.00 . A A . 111 ILE CA   1 1 
       20 52006 1 1  92 ILE CB   C  44.497 -11.626  52.360 1.00 . A A . 111 ILE CB   1 1 
       20 52007 1 1  92 ILE CD1  C  44.838 -11.641  49.822 1.00 . A A . 111 ILE CD1  1 1 
       20 52008 1 1  92 ILE CG1  C  44.310 -12.383  51.036 1.00 . A A . 111 ILE CG1  1 1 
       20 52009 1 1  92 ILE CG2  C  43.972 -10.203  52.232 1.00 . A A . 111 ILE CG2  1 1 
       20 52010 1 1  92 ILE H    H  46.430 -13.643  52.432 1.00 . A A . 111 ILE H    1 1 
       20 52011 1 1  92 ILE HA   H  46.432 -10.702  52.403 1.00 . A A . 111 ILE HA   1 1 
       20 52012 1 1  92 ILE HB   H  43.928 -12.120  53.130 1.00 . A A . 111 ILE HB   1 1 
       20 52013 1 1  92 ILE HD11 H  44.077 -10.971  49.451 1.00 . A A . 111 ILE HD11 1 1 
       20 52014 1 1  92 ILE HD12 H  45.713 -11.073  50.101 1.00 . A A . 111 ILE HD12 1 1 
       20 52015 1 1  92 ILE HD13 H  45.099 -12.351  49.052 1.00 . A A . 111 ILE HD13 1 1 
       20 52016 1 1  92 ILE HG12 H  44.827 -13.330  51.094 1.00 . A A . 111 ILE HG12 1 1 
       20 52017 1 1  92 ILE HG13 H  43.256 -12.564  50.880 1.00 . A A . 111 ILE HG13 1 1 
       20 52018 1 1  92 ILE HG21 H  43.369 -10.122  51.339 1.00 . A A . 111 ILE HG21 1 1 
       20 52019 1 1  92 ILE HG22 H  43.370  -9.961  53.095 1.00 . A A . 111 ILE HG22 1 1 
       20 52020 1 1  92 ILE HG23 H  44.804  -9.516  52.167 1.00 . A A . 111 ILE HG23 1 1 
       20 52021 1 1  92 ILE N    N  46.715 -12.726  52.214 1.00 . A A . 111 ILE N    1 1 
       20 52022 1 1  92 ILE O    O  46.019 -12.658  54.935 1.00 . A A . 111 ILE O    1 1 
       20 52023 1 1  93 ARG C    C  45.228 -10.439  57.103 1.00 . A A . 112 ARG C    1 1 
       20 52024 1 1  93 ARG CA   C  46.547 -10.307  56.330 1.00 . A A . 112 ARG CA   1 1 
       20 52025 1 1  93 ARG CB   C  47.204  -8.962  56.653 1.00 . A A . 112 ARG CB   1 1 
       20 52026 1 1  93 ARG CD   C  49.357  -8.144  55.654 1.00 . A A . 112 ARG CD   1 1 
       20 52027 1 1  93 ARG CG   C  48.720  -9.023  56.718 1.00 . A A . 112 ARG CG   1 1 
       20 52028 1 1  93 ARG CZ   C  51.025  -6.628  56.673 1.00 . A A . 112 ARG CZ   1 1 
       20 52029 1 1  93 ARG H    H  46.410  -9.632  54.322 1.00 . A A . 112 ARG H    1 1 
       20 52030 1 1  93 ARG HA   H  47.210 -11.099  56.644 1.00 . A A . 112 ARG HA   1 1 
       20 52031 1 1  93 ARG HB2  H  46.928  -8.248  55.892 1.00 . A A . 112 ARG HB2  1 1 
       20 52032 1 1  93 ARG HB3  H  46.838  -8.616  57.609 1.00 . A A . 112 ARG HB3  1 1 
       20 52033 1 1  93 ARG HD2  H  50.209  -8.663  55.240 1.00 . A A . 112 ARG HD2  1 1 
       20 52034 1 1  93 ARG HD3  H  48.632  -7.966  54.874 1.00 . A A . 112 ARG HD3  1 1 
       20 52035 1 1  93 ARG HE   H  49.136  -6.125  56.206 1.00 . A A . 112 ARG HE   1 1 
       20 52036 1 1  93 ARG HG2  H  49.043  -8.685  57.691 1.00 . A A . 112 ARG HG2  1 1 
       20 52037 1 1  93 ARG HG3  H  49.036 -10.044  56.565 1.00 . A A . 112 ARG HG3  1 1 
       20 52038 1 1  93 ARG HH11 H  51.712  -8.494  56.297 1.00 . A A . 112 ARG HH11 1 1 
       20 52039 1 1  93 ARG HH12 H  52.868  -7.412  57.018 1.00 . A A . 112 ARG HH12 1 1 
       20 52040 1 1  93 ARG HH21 H  50.649  -4.693  57.173 1.00 . A A . 112 ARG HH21 1 1 
       20 52041 1 1  93 ARG HH22 H  52.254  -5.264  57.537 1.00 . A A . 112 ARG HH22 1 1 
       20 52042 1 1  93 ARG N    N  46.353 -10.438  54.884 1.00 . A A . 112 ARG N    1 1 
       20 52043 1 1  93 ARG NE   N  49.799  -6.858  56.196 1.00 . A A . 112 ARG NE   1 1 
       20 52044 1 1  93 ARG NH1  N  51.939  -7.590  56.660 1.00 . A A . 112 ARG NH1  1 1 
       20 52045 1 1  93 ARG NH2  N  51.337  -5.435  57.161 1.00 . A A . 112 ARG NH2  1 1 
       20 52046 1 1  93 ARG O    O  45.066  -9.867  58.182 1.00 . A A . 112 ARG O    1 1 
       20 52047 1 1  94 GLN C    C  42.756 -12.965  57.178 1.00 . A A . 113 GLN C    1 1 
       20 52048 1 1  94 GLN CA   C  43.028 -11.465  57.206 1.00 . A A . 113 GLN CA   1 1 
       20 52049 1 1  94 GLN CB   C  41.887 -10.677  56.542 1.00 . A A . 113 GLN CB   1 1 
       20 52050 1 1  94 GLN CD   C  41.234 -11.616  54.287 1.00 . A A . 113 GLN CD   1 1 
       20 52051 1 1  94 GLN CG   C  40.891 -11.528  55.760 1.00 . A A . 113 GLN CG   1 1 
       20 52052 1 1  94 GLN H    H  44.466 -11.596  55.669 1.00 . A A . 113 GLN H    1 1 
       20 52053 1 1  94 GLN HA   H  43.123 -11.149  58.236 1.00 . A A . 113 GLN HA   1 1 
       20 52054 1 1  94 GLN HB2  H  41.342 -10.149  57.311 1.00 . A A . 113 GLN HB2  1 1 
       20 52055 1 1  94 GLN HB3  H  42.318  -9.955  55.864 1.00 . A A . 113 GLN HB3  1 1 
       20 52056 1 1  94 GLN HE21 H  41.937 -13.459  54.533 1.00 . A A . 113 GLN HE21 1 1 
       20 52057 1 1  94 GLN HE22 H  42.009 -12.827  52.923 1.00 . A A . 113 GLN HE22 1 1 
       20 52058 1 1  94 GLN HG2  H  40.884 -12.526  56.172 1.00 . A A . 113 GLN HG2  1 1 
       20 52059 1 1  94 GLN HG3  H  39.907 -11.092  55.859 1.00 . A A . 113 GLN HG3  1 1 
       20 52060 1 1  94 GLN N    N  44.292 -11.191  56.544 1.00 . A A . 113 GLN N    1 1 
       20 52061 1 1  94 GLN NE2  N  41.782 -12.747  53.872 1.00 . A A . 113 GLN NE2  1 1 
       20 52062 1 1  94 GLN O    O  43.142 -13.656  56.228 1.00 . A A . 113 GLN O    1 1 
       20 52063 1 1  94 GLN OE1  O  41.020 -10.673  53.533 1.00 . A A . 113 GLN OE1  1 1 
       20 52064 1 1  95 GLY C    C  41.885 -15.430  59.669 1.00 . A A . 114 GLY C    1 1 
       20 52065 1 1  95 GLY CA   C  41.800 -14.873  58.267 1.00 . A A . 114 GLY CA   1 1 
       20 52066 1 1  95 GLY H    H  41.838 -12.873  58.953 1.00 . A A . 114 GLY H    1 1 
       20 52067 1 1  95 GLY HA2  H  40.800 -15.025  57.888 1.00 . A A . 114 GLY HA2  1 1 
       20 52068 1 1  95 GLY HA3  H  42.497 -15.407  57.639 1.00 . A A . 114 GLY HA3  1 1 
       20 52069 1 1  95 GLY N    N  42.111 -13.467  58.213 1.00 . A A . 114 GLY N    1 1 
       20 52070 1 1  95 GLY O    O  42.040 -14.683  60.639 1.00 . A A . 114 GLY O    1 1 
       20 52071 1 1  96 GLN C    C  42.668 -18.669  60.964 1.00 . A A . 115 GLN C    1 1 
       20 52072 1 1  96 GLN CA   C  41.825 -17.408  61.064 1.00 . A A . 115 GLN CA   1 1 
       20 52073 1 1  96 GLN CB   C  40.409 -17.754  61.528 1.00 . A A . 115 GLN CB   1 1 
       20 52074 1 1  96 GLN CD   C  38.533 -19.327  60.926 1.00 . A A . 115 GLN CD   1 1 
       20 52075 1 1  96 GLN CG   C  39.528 -18.309  60.423 1.00 . A A . 115 GLN CG   1 1 
       20 52076 1 1  96 GLN H    H  41.696 -17.282  58.965 1.00 . A A . 115 GLN H    1 1 
       20 52077 1 1  96 GLN HA   H  42.278 -16.736  61.776 1.00 . A A . 115 GLN HA   1 1 
       20 52078 1 1  96 GLN HB2  H  40.469 -18.489  62.316 1.00 . A A . 115 GLN HB2  1 1 
       20 52079 1 1  96 GLN HB3  H  39.941 -16.860  61.917 1.00 . A A . 115 GLN HB3  1 1 
       20 52080 1 1  96 GLN HE21 H  39.976 -20.672  61.137 1.00 . A A . 115 GLN HE21 1 1 
       20 52081 1 1  96 GLN HE22 H  38.383 -21.199  61.567 1.00 . A A . 115 GLN HE22 1 1 
       20 52082 1 1  96 GLN HG2  H  38.987 -17.494  59.966 1.00 . A A . 115 GLN HG2  1 1 
       20 52083 1 1  96 GLN HG3  H  40.156 -18.782  59.683 1.00 . A A . 115 GLN HG3  1 1 
       20 52084 1 1  96 GLN N    N  41.786 -16.740  59.777 1.00 . A A . 115 GLN N    1 1 
       20 52085 1 1  96 GLN NE2  N  39.014 -20.516  61.243 1.00 . A A . 115 GLN NE2  1 1 
       20 52086 1 1  96 GLN O    O  42.688 -19.321  59.919 1.00 . A A . 115 GLN O    1 1 
       20 52087 1 1  96 GLN OE1  O  37.342 -19.042  61.041 1.00 . A A . 115 GLN OE1  1 1 
       20 52088 1 1  97 PRO C    C  43.494 -21.495  61.827 1.00 . A A . 116 PRO C    1 1 
       20 52089 1 1  97 PRO CA   C  44.253 -20.194  62.069 1.00 . A A . 116 PRO CA   1 1 
       20 52090 1 1  97 PRO CB   C  44.842 -20.184  63.484 1.00 . A A . 116 PRO CB   1 1 
       20 52091 1 1  97 PRO CD   C  43.374 -18.308  63.332 1.00 . A A . 116 PRO CD   1 1 
       20 52092 1 1  97 PRO CG   C  44.631 -18.797  63.988 1.00 . A A . 116 PRO CG   1 1 
       20 52093 1 1  97 PRO HA   H  45.051 -20.104  61.346 1.00 . A A . 116 PRO HA   1 1 
       20 52094 1 1  97 PRO HB2  H  44.324 -20.908  64.096 1.00 . A A . 116 PRO HB2  1 1 
       20 52095 1 1  97 PRO HB3  H  45.893 -20.431  63.441 1.00 . A A . 116 PRO HB3  1 1 
       20 52096 1 1  97 PRO HD2  H  42.510 -18.577  63.923 1.00 . A A . 116 PRO HD2  1 1 
       20 52097 1 1  97 PRO HD3  H  43.415 -17.239  63.182 1.00 . A A . 116 PRO HD3  1 1 
       20 52098 1 1  97 PRO HG2  H  44.515 -18.809  65.061 1.00 . A A . 116 PRO HG2  1 1 
       20 52099 1 1  97 PRO HG3  H  45.467 -18.172  63.706 1.00 . A A . 116 PRO HG3  1 1 
       20 52100 1 1  97 PRO N    N  43.376 -19.021  62.044 1.00 . A A . 116 PRO N    1 1 
       20 52101 1 1  97 PRO O    O  42.377 -21.679  62.322 1.00 . A A . 116 PRO O    1 1 
       20 52102 1 1  98 ILE C    C  43.455 -24.469  62.150 1.00 . A A . 117 ILE C    1 1 
       20 52103 1 1  98 ILE CA   C  43.553 -23.721  60.823 1.00 . A A . 117 ILE CA   1 1 
       20 52104 1 1  98 ILE CB   C  44.422 -24.530  59.823 1.00 . A A . 117 ILE CB   1 1 
       20 52105 1 1  98 ILE CD1  C  44.153 -26.732  58.571 1.00 . A A . 117 ILE CD1  1 1 
       20 52106 1 1  98 ILE CG1  C  44.110 -26.028  59.908 1.00 . A A . 117 ILE CG1  1 1 
       20 52107 1 1  98 ILE CG2  C  45.905 -24.287  60.073 1.00 . A A . 117 ILE CG2  1 1 
       20 52108 1 1  98 ILE H    H  44.916 -22.119  60.569 1.00 . A A . 117 ILE H    1 1 
       20 52109 1 1  98 ILE HA   H  42.561 -23.615  60.407 1.00 . A A . 117 ILE HA   1 1 
       20 52110 1 1  98 ILE HB   H  44.192 -24.183  58.826 1.00 . A A . 117 ILE HB   1 1 
       20 52111 1 1  98 ILE HD11 H  43.149 -26.992  58.269 1.00 . A A . 117 ILE HD11 1 1 
       20 52112 1 1  98 ILE HD12 H  44.595 -26.080  57.833 1.00 . A A . 117 ILE HD12 1 1 
       20 52113 1 1  98 ILE HD13 H  44.748 -27.632  58.658 1.00 . A A . 117 ILE HD13 1 1 
       20 52114 1 1  98 ILE HG12 H  44.831 -26.503  60.556 1.00 . A A . 117 ILE HG12 1 1 
       20 52115 1 1  98 ILE HG13 H  43.120 -26.159  60.321 1.00 . A A . 117 ILE HG13 1 1 
       20 52116 1 1  98 ILE HG21 H  46.096 -24.300  61.136 1.00 . A A . 117 ILE HG21 1 1 
       20 52117 1 1  98 ILE HG22 H  46.483 -25.062  59.594 1.00 . A A . 117 ILE HG22 1 1 
       20 52118 1 1  98 ILE HG23 H  46.187 -23.325  59.669 1.00 . A A . 117 ILE HG23 1 1 
       20 52119 1 1  98 ILE N    N  44.096 -22.383  61.042 1.00 . A A . 117 ILE N    1 1 
       20 52120 1 1  98 ILE O    O  42.486 -25.184  62.412 1.00 . A A . 117 ILE O    1 1 
       20 52121 1 1  99 GLY C    C  45.381 -24.095  65.225 1.00 . A A . 118 GLY C    1 1 
       20 52122 1 1  99 GLY CA   C  44.482 -24.877  64.297 1.00 . A A . 118 GLY CA   1 1 
       20 52123 1 1  99 GLY H    H  45.206 -23.704  62.709 1.00 . A A . 118 GLY H    1 1 
       20 52124 1 1  99 GLY HA2  H  43.479 -24.889  64.699 1.00 . A A . 118 GLY HA2  1 1 
       20 52125 1 1  99 GLY HA3  H  44.848 -25.889  64.221 1.00 . A A . 118 GLY HA3  1 1 
       20 52126 1 1  99 GLY N    N  44.461 -24.275  62.986 1.00 . A A . 118 GLY N    1 1 
       20 52127 1 1  99 GLY O    O  46.183 -23.280  64.765 1.00 . A A . 118 GLY O    1 1 
       20 52128 1 1 100 LEU C    C  47.487 -23.965  67.494 1.00 . A A . 119 LEU C    1 1 
       20 52129 1 1 100 LEU CA   C  46.012 -23.586  67.517 1.00 . A A . 119 LEU CA   1 1 
       20 52130 1 1 100 LEU CB   C  45.435 -23.827  68.915 1.00 . A A . 119 LEU CB   1 1 
       20 52131 1 1 100 LEU CD1  C  43.446 -24.151  70.403 1.00 . A A . 119 LEU CD1  1 1 
       20 52132 1 1 100 LEU CD2  C  43.448 -22.309  68.717 1.00 . A A . 119 LEU CD2  1 1 
       20 52133 1 1 100 LEU CG   C  43.910 -23.726  69.019 1.00 . A A . 119 LEU CG   1 1 
       20 52134 1 1 100 LEU H    H  44.633 -25.035  66.815 1.00 . A A . 119 LEU H    1 1 
       20 52135 1 1 100 LEU HA   H  45.922 -22.539  67.282 1.00 . A A . 119 LEU HA   1 1 
       20 52136 1 1 100 LEU HB2  H  45.732 -24.813  69.239 1.00 . A A . 119 LEU HB2  1 1 
       20 52137 1 1 100 LEU HB3  H  45.865 -23.100  69.588 1.00 . A A . 119 LEU HB3  1 1 
       20 52138 1 1 100 LEU HD11 H  44.231 -24.711  70.890 1.00 . A A . 119 LEU HD11 1 1 
       20 52139 1 1 100 LEU HD12 H  43.214 -23.274  70.989 1.00 . A A . 119 LEU HD12 1 1 
       20 52140 1 1 100 LEU HD13 H  42.565 -24.770  70.315 1.00 . A A . 119 LEU HD13 1 1 
       20 52141 1 1 100 LEU HD21 H  42.373 -22.252  68.814 1.00 . A A . 119 LEU HD21 1 1 
       20 52142 1 1 100 LEU HD22 H  43.907 -21.623  69.414 1.00 . A A . 119 LEU HD22 1 1 
       20 52143 1 1 100 LEU HD23 H  43.732 -22.043  67.709 1.00 . A A . 119 LEU HD23 1 1 
       20 52144 1 1 100 LEU HG   H  43.459 -24.390  68.294 1.00 . A A . 119 LEU HG   1 1 
       20 52145 1 1 100 LEU N    N  45.252 -24.335  66.520 1.00 . A A . 119 LEU N    1 1 
       20 52146 1 1 100 LEU O    O  48.361 -23.095  67.454 1.00 . A A . 119 LEU O    1 1 
       20 52147 1 1 101 GLY C    C  49.972 -25.389  66.402 1.00 . A A . 120 GLY C    1 1 
       20 52148 1 1 101 GLY CA   C  49.115 -25.749  67.596 1.00 . A A . 120 GLY CA   1 1 
       20 52149 1 1 101 GLY H    H  47.012 -25.904  67.410 1.00 . A A . 120 GLY H    1 1 
       20 52150 1 1 101 GLY HA2  H  49.565 -25.328  68.482 1.00 . A A . 120 GLY HA2  1 1 
       20 52151 1 1 101 GLY HA3  H  49.092 -26.824  67.695 1.00 . A A . 120 GLY HA3  1 1 
       20 52152 1 1 101 GLY N    N  47.754 -25.262  67.491 1.00 . A A . 120 GLY N    1 1 
       20 52153 1 1 101 GLY O    O  51.063 -24.839  66.561 1.00 . A A . 120 GLY O    1 1 
       20 52154 1 1 102 GLU C    C  50.449 -23.926  63.774 1.00 . A A . 121 GLU C    1 1 
       20 52155 1 1 102 GLU CA   C  50.238 -25.419  63.989 1.00 . A A . 121 GLU CA   1 1 
       20 52156 1 1 102 GLU CB   C  49.552 -26.038  62.767 1.00 . A A . 121 GLU CB   1 1 
       20 52157 1 1 102 GLU CD   C  47.128 -26.621  63.115 1.00 . A A . 121 GLU CD   1 1 
       20 52158 1 1 102 GLU CG   C  48.110 -25.600  62.589 1.00 . A A . 121 GLU CG   1 1 
       20 52159 1 1 102 GLU H    H  48.574 -26.068  65.136 1.00 . A A . 121 GLU H    1 1 
       20 52160 1 1 102 GLU HA   H  51.205 -25.884  64.113 1.00 . A A . 121 GLU HA   1 1 
       20 52161 1 1 102 GLU HB2  H  50.102 -25.758  61.881 1.00 . A A . 121 GLU HB2  1 1 
       20 52162 1 1 102 GLU HB3  H  49.570 -27.114  62.866 1.00 . A A . 121 GLU HB3  1 1 
       20 52163 1 1 102 GLU HG2  H  47.961 -24.671  63.120 1.00 . A A . 121 GLU HG2  1 1 
       20 52164 1 1 102 GLU HG3  H  47.921 -25.446  61.537 1.00 . A A . 121 GLU HG3  1 1 
       20 52165 1 1 102 GLU N    N  49.475 -25.673  65.204 1.00 . A A . 121 GLU N    1 1 
       20 52166 1 1 102 GLU O    O  51.481 -23.515  63.256 1.00 . A A . 121 GLU O    1 1 
       20 52167 1 1 102 GLU OE1  O  47.108 -26.855  64.341 1.00 . A A . 121 GLU OE1  1 1 
       20 52168 1 1 102 GLU OE2  O  46.378 -27.197  62.308 1.00 . A A . 121 GLU OE2  1 1 
       20 52169 1 1 103 ALA C    C  50.661 -21.142  65.004 1.00 . A A . 122 ALA C    1 1 
       20 52170 1 1 103 ALA CA   C  49.594 -21.669  64.058 1.00 . A A . 122 ALA CA   1 1 
       20 52171 1 1 103 ALA CB   C  48.261 -20.998  64.340 1.00 . A A . 122 ALA CB   1 1 
       20 52172 1 1 103 ALA H    H  48.662 -23.503  64.562 1.00 . A A . 122 ALA H    1 1 
       20 52173 1 1 103 ALA HA   H  49.882 -21.439  63.041 1.00 . A A . 122 ALA HA   1 1 
       20 52174 1 1 103 ALA HB1  H  47.637 -21.050  63.460 1.00 . A A . 122 ALA HB1  1 1 
       20 52175 1 1 103 ALA HB2  H  47.771 -21.504  65.159 1.00 . A A . 122 ALA HB2  1 1 
       20 52176 1 1 103 ALA HB3  H  48.428 -19.964  64.603 1.00 . A A . 122 ALA HB3  1 1 
       20 52177 1 1 103 ALA N    N  49.476 -23.118  64.177 1.00 . A A . 122 ALA N    1 1 
       20 52178 1 1 103 ALA O    O  51.479 -20.300  64.635 1.00 . A A . 122 ALA O    1 1 
       20 52179 1 1 104 SER C    C  53.040 -21.718  66.782 1.00 . A A . 123 SER C    1 1 
       20 52180 1 1 104 SER CA   C  51.648 -21.263  67.214 1.00 . A A . 123 SER CA   1 1 
       20 52181 1 1 104 SER CB   C  51.299 -21.855  68.575 1.00 . A A . 123 SER CB   1 1 
       20 52182 1 1 104 SER H    H  49.978 -22.321  66.465 1.00 . A A . 123 SER H    1 1 
       20 52183 1 1 104 SER HA   H  51.638 -20.185  67.281 1.00 . A A . 123 SER HA   1 1 
       20 52184 1 1 104 SER HB2  H  51.435 -22.925  68.545 1.00 . A A . 123 SER HB2  1 1 
       20 52185 1 1 104 SER HB3  H  51.950 -21.430  69.325 1.00 . A A . 123 SER HB3  1 1 
       20 52186 1 1 104 SER HG   H  49.359 -22.037  68.315 1.00 . A A . 123 SER HG   1 1 
       20 52187 1 1 104 SER N    N  50.660 -21.657  66.225 1.00 . A A . 123 SER N    1 1 
       20 52188 1 1 104 SER O    O  54.038 -21.044  67.051 1.00 . A A . 123 SER O    1 1 
       20 52189 1 1 104 SER OG   O  49.953 -21.575  68.925 1.00 . A A . 123 SER OG   1 1 
       20 52190 1 1 105 ASN C    C  54.788 -22.619  64.359 1.00 . A A . 124 ASN C    1 1 
       20 52191 1 1 105 ASN CA   C  54.355 -23.388  65.600 1.00 . A A . 124 ASN CA   1 1 
       20 52192 1 1 105 ASN CB   C  54.239 -24.881  65.279 1.00 . A A . 124 ASN CB   1 1 
       20 52193 1 1 105 ASN CG   C  55.425 -25.673  65.801 1.00 . A A . 124 ASN CG   1 1 
       20 52194 1 1 105 ASN H    H  52.271 -23.384  65.980 1.00 . A A . 124 ASN H    1 1 
       20 52195 1 1 105 ASN HA   H  55.105 -23.255  66.366 1.00 . A A . 124 ASN HA   1 1 
       20 52196 1 1 105 ASN HB2  H  53.339 -25.273  65.729 1.00 . A A . 124 ASN HB2  1 1 
       20 52197 1 1 105 ASN HB3  H  54.187 -25.009  64.208 1.00 . A A . 124 ASN HB3  1 1 
       20 52198 1 1 105 ASN HD21 H  55.363 -26.882  64.219 1.00 . A A . 124 ASN HD21 1 1 
       20 52199 1 1 105 ASN HD22 H  56.605 -27.211  65.377 1.00 . A A . 124 ASN HD22 1 1 
       20 52200 1 1 105 ASN N    N  53.098 -22.867  66.118 1.00 . A A . 124 ASN N    1 1 
       20 52201 1 1 105 ASN ND2  N  55.839 -26.690  65.060 1.00 . A A . 124 ASN ND2  1 1 
       20 52202 1 1 105 ASN O    O  55.981 -22.402  64.146 1.00 . A A . 124 ASN O    1 1 
       20 52203 1 1 105 ASN OD1  O  55.961 -25.374  66.870 1.00 . A A . 124 ASN OD1  1 1 
       20 52204 1 1 106 ASP C    C  54.807 -20.134  62.697 1.00 . A A . 125 ASP C    1 1 
       20 52205 1 1 106 ASP CA   C  54.108 -21.430  62.337 1.00 . A A . 125 ASP CA   1 1 
       20 52206 1 1 106 ASP CB   C  52.829 -21.109  61.545 1.00 . A A . 125 ASP CB   1 1 
       20 52207 1 1 106 ASP CG   C  52.834 -19.688  60.985 1.00 . A A . 125 ASP CG   1 1 
       20 52208 1 1 106 ASP H    H  52.884 -22.430  63.753 1.00 . A A . 125 ASP H    1 1 
       20 52209 1 1 106 ASP HA   H  54.766 -22.019  61.719 1.00 . A A . 125 ASP HA   1 1 
       20 52210 1 1 106 ASP HB2  H  52.741 -21.801  60.720 1.00 . A A . 125 ASP HB2  1 1 
       20 52211 1 1 106 ASP HB3  H  51.972 -21.218  62.195 1.00 . A A . 125 ASP HB3  1 1 
       20 52212 1 1 106 ASP N    N  53.816 -22.202  63.544 1.00 . A A . 125 ASP N    1 1 
       20 52213 1 1 106 ASP O    O  55.869 -19.836  62.169 1.00 . A A . 125 ASP O    1 1 
       20 52214 1 1 106 ASP OD1  O  53.586 -19.418  60.017 1.00 . A A . 125 ASP OD1  1 1 
       20 52215 1 1 106 ASP OD2  O  52.115 -18.826  61.541 1.00 . A A . 125 ASP OD2  1 1 
       20 52216 1 1 107 THR C    C  56.172 -18.303  64.637 1.00 . A A . 126 THR C    1 1 
       20 52217 1 1 107 THR CA   C  54.793 -18.107  64.020 1.00 . A A . 126 THR CA   1 1 
       20 52218 1 1 107 THR CB   C  53.871 -17.373  65.007 1.00 . A A . 126 THR CB   1 1 
       20 52219 1 1 107 THR CG2  C  54.194 -15.885  65.050 1.00 . A A . 126 THR CG2  1 1 
       20 52220 1 1 107 THR H    H  53.394 -19.695  64.044 1.00 . A A . 126 THR H    1 1 
       20 52221 1 1 107 THR HA   H  54.894 -17.500  63.129 1.00 . A A . 126 THR HA   1 1 
       20 52222 1 1 107 THR HB   H  54.020 -17.788  65.994 1.00 . A A . 126 THR HB   1 1 
       20 52223 1 1 107 THR HG1  H  52.471 -17.997  63.752 1.00 . A A . 126 THR HG1  1 1 
       20 52224 1 1 107 THR HG21 H  53.508 -15.349  64.409 1.00 . A A . 126 THR HG21 1 1 
       20 52225 1 1 107 THR HG22 H  55.208 -15.725  64.705 1.00 . A A . 126 THR HG22 1 1 
       20 52226 1 1 107 THR HG23 H  54.098 -15.524  66.062 1.00 . A A . 126 THR HG23 1 1 
       20 52227 1 1 107 THR N    N  54.227 -19.384  63.625 1.00 . A A . 126 THR N    1 1 
       20 52228 1 1 107 THR O    O  57.035 -17.443  64.533 1.00 . A A . 126 THR O    1 1 
       20 52229 1 1 107 THR OG1  O  52.503 -17.560  64.618 1.00 . A A . 126 THR OG1  1 1 
       20 52230 1 1 108 TRP C    C  58.690 -20.081  64.753 1.00 . A A . 127 TRP C    1 1 
       20 52231 1 1 108 TRP CA   C  57.652 -19.806  65.848 1.00 . A A . 127 TRP CA   1 1 
       20 52232 1 1 108 TRP CB   C  57.450 -21.015  66.777 1.00 . A A . 127 TRP CB   1 1 
       20 52233 1 1 108 TRP CD1  C  58.781 -23.182  66.440 1.00 . A A . 127 TRP CD1  1 1 
       20 52234 1 1 108 TRP CD2  C  59.837 -21.642  67.677 1.00 . A A . 127 TRP CD2  1 1 
       20 52235 1 1 108 TRP CE2  C  60.662 -22.777  67.569 1.00 . A A . 127 TRP CE2  1 1 
       20 52236 1 1 108 TRP CE3  C  60.293 -20.544  68.412 1.00 . A A . 127 TRP CE3  1 1 
       20 52237 1 1 108 TRP CG   C  58.638 -21.918  66.940 1.00 . A A . 127 TRP CG   1 1 
       20 52238 1 1 108 TRP CH2  C  62.337 -21.757  68.879 1.00 . A A . 127 TRP CH2  1 1 
       20 52239 1 1 108 TRP CZ2  C  61.915 -22.846  68.168 1.00 . A A . 127 TRP CZ2  1 1 
       20 52240 1 1 108 TRP CZ3  C  61.540 -20.614  69.004 1.00 . A A . 127 TRP CZ3  1 1 
       20 52241 1 1 108 TRP H    H  55.635 -20.102  65.302 1.00 . A A . 127 TRP H    1 1 
       20 52242 1 1 108 TRP HA   H  57.983 -18.961  66.436 1.00 . A A . 127 TRP HA   1 1 
       20 52243 1 1 108 TRP HB2  H  57.183 -20.654  67.757 1.00 . A A . 127 TRP HB2  1 1 
       20 52244 1 1 108 TRP HB3  H  56.634 -21.611  66.393 1.00 . A A . 127 TRP HB3  1 1 
       20 52245 1 1 108 TRP HD1  H  58.037 -23.685  65.838 1.00 . A A . 127 TRP HD1  1 1 
       20 52246 1 1 108 TRP HE1  H  60.333 -24.600  66.566 1.00 . A A . 127 TRP HE1  1 1 
       20 52247 1 1 108 TRP HE3  H  59.690 -19.655  68.517 1.00 . A A . 127 TRP HE3  1 1 
       20 52248 1 1 108 TRP HH2  H  63.305 -21.767  69.356 1.00 . A A . 127 TRP HH2  1 1 
       20 52249 1 1 108 TRP HZ2  H  62.544 -23.720  68.080 1.00 . A A . 127 TRP HZ2  1 1 
       20 52250 1 1 108 TRP HZ3  H  61.911 -19.774  69.574 1.00 . A A . 127 TRP HZ3  1 1 
       20 52251 1 1 108 TRP N    N  56.373 -19.458  65.251 1.00 . A A . 127 TRP N    1 1 
       20 52252 1 1 108 TRP NE1  N  59.996 -23.705  66.809 1.00 . A A . 127 TRP NE1  1 1 
       20 52253 1 1 108 TRP O    O  59.751 -19.447  64.718 1.00 . A A . 127 TRP O    1 1 
       20 52254 1 1 109 ILE C    C  59.477 -20.167  61.812 1.00 . A A . 128 ILE C    1 1 
       20 52255 1 1 109 ILE CA   C  59.249 -21.358  62.744 1.00 . A A . 128 ILE CA   1 1 
       20 52256 1 1 109 ILE CB   C  58.688 -22.564  61.947 1.00 . A A . 128 ILE CB   1 1 
       20 52257 1 1 109 ILE CD1  C  58.031 -24.856  62.835 1.00 . A A . 128 ILE CD1  1 1 
       20 52258 1 1 109 ILE CG1  C  59.154 -23.876  62.581 1.00 . A A . 128 ILE CG1  1 1 
       20 52259 1 1 109 ILE CG2  C  59.101 -22.511  60.481 1.00 . A A . 128 ILE CG2  1 1 
       20 52260 1 1 109 ILE H    H  57.476 -21.427  63.904 1.00 . A A . 128 ILE H    1 1 
       20 52261 1 1 109 ILE HA   H  60.198 -21.648  63.174 1.00 . A A . 128 ILE HA   1 1 
       20 52262 1 1 109 ILE HB   H  57.610 -22.520  61.989 1.00 . A A . 128 ILE HB   1 1 
       20 52263 1 1 109 ILE HD11 H  58.370 -25.624  63.514 1.00 . A A . 128 ILE HD11 1 1 
       20 52264 1 1 109 ILE HD12 H  57.190 -24.335  63.270 1.00 . A A . 128 ILE HD12 1 1 
       20 52265 1 1 109 ILE HD13 H  57.730 -25.309  61.901 1.00 . A A . 128 ILE HD13 1 1 
       20 52266 1 1 109 ILE HG12 H  59.866 -24.350  61.925 1.00 . A A . 128 ILE HG12 1 1 
       20 52267 1 1 109 ILE HG13 H  59.628 -23.663  63.527 1.00 . A A . 128 ILE HG13 1 1 
       20 52268 1 1 109 ILE HG21 H  58.729 -23.387  59.970 1.00 . A A . 128 ILE HG21 1 1 
       20 52269 1 1 109 ILE HG22 H  58.688 -21.623  60.023 1.00 . A A . 128 ILE HG22 1 1 
       20 52270 1 1 109 ILE HG23 H  60.179 -22.485  60.410 1.00 . A A . 128 ILE HG23 1 1 
       20 52271 1 1 109 ILE N    N  58.356 -20.991  63.841 1.00 . A A . 128 ILE N    1 1 
       20 52272 1 1 109 ILE O    O  60.615 -19.854  61.449 1.00 . A A . 128 ILE O    1 1 
       20 52273 1 1 110 THR C    C  59.308 -17.236  61.284 1.00 . A A . 129 THR C    1 1 
       20 52274 1 1 110 THR CA   C  58.453 -18.313  60.621 1.00 . A A . 129 THR CA   1 1 
       20 52275 1 1 110 THR CB   C  57.037 -17.763  60.339 1.00 . A A . 129 THR CB   1 1 
       20 52276 1 1 110 THR CG2  C  57.094 -16.424  59.616 1.00 . A A . 129 THR CG2  1 1 
       20 52277 1 1 110 THR H    H  57.509 -19.822  61.750 1.00 . A A . 129 THR H    1 1 
       20 52278 1 1 110 THR HA   H  58.905 -18.590  59.679 1.00 . A A . 129 THR HA   1 1 
       20 52279 1 1 110 THR HB   H  56.535 -17.625  61.284 1.00 . A A . 129 THR HB   1 1 
       20 52280 1 1 110 THR HG1  H  55.421 -18.855  59.965 1.00 . A A . 129 THR HG1  1 1 
       20 52281 1 1 110 THR HG21 H  57.374 -16.581  58.582 1.00 . A A . 129 THR HG21 1 1 
       20 52282 1 1 110 THR HG22 H  57.828 -15.789  60.097 1.00 . A A . 129 THR HG22 1 1 
       20 52283 1 1 110 THR HG23 H  56.124 -15.950  59.660 1.00 . A A . 129 THR HG23 1 1 
       20 52284 1 1 110 THR N    N  58.390 -19.498  61.452 1.00 . A A . 129 THR N    1 1 
       20 52285 1 1 110 THR O    O  60.031 -16.506  60.612 1.00 . A A . 129 THR O    1 1 
       20 52286 1 1 110 THR OG1  O  56.291 -18.704  59.555 1.00 . A A . 129 THR OG1  1 1 
       20 52287 1 1 111 THR C    C  61.526 -16.440  63.179 1.00 . A A . 130 THR C    1 1 
       20 52288 1 1 111 THR CA   C  60.026 -16.173  63.331 1.00 . A A . 130 THR CA   1 1 
       20 52289 1 1 111 THR CB   C  59.634 -16.120  64.825 1.00 . A A . 130 THR CB   1 1 
       20 52290 1 1 111 THR CG2  C  60.751 -15.548  65.691 1.00 . A A . 130 THR CG2  1 1 
       20 52291 1 1 111 THR H    H  58.660 -17.769  63.100 1.00 . A A . 130 THR H    1 1 
       20 52292 1 1 111 THR HA   H  59.801 -15.210  62.892 1.00 . A A . 130 THR HA   1 1 
       20 52293 1 1 111 THR HB   H  59.420 -17.127  65.158 1.00 . A A . 130 THR HB   1 1 
       20 52294 1 1 111 THR HG1  H  57.698 -15.899  65.123 1.00 . A A . 130 THR HG1  1 1 
       20 52295 1 1 111 THR HG21 H  60.707 -15.995  66.674 1.00 . A A . 130 THR HG21 1 1 
       20 52296 1 1 111 THR HG22 H  60.631 -14.478  65.774 1.00 . A A . 130 THR HG22 1 1 
       20 52297 1 1 111 THR HG23 H  61.708 -15.769  65.239 1.00 . A A . 130 THR HG23 1 1 
       20 52298 1 1 111 THR N    N  59.247 -17.158  62.606 1.00 . A A . 130 THR N    1 1 
       20 52299 1 1 111 THR O    O  62.280 -15.525  62.861 1.00 . A A . 130 THR O    1 1 
       20 52300 1 1 111 THR OG1  O  58.458 -15.317  64.978 1.00 . A A . 130 THR OG1  1 1 
       20 52301 1 1 112 LYS C    C  63.891 -17.787  61.835 1.00 . A A . 131 LYS C    1 1 
       20 52302 1 1 112 LYS CA   C  63.386 -18.006  63.256 1.00 . A A . 131 LYS CA   1 1 
       20 52303 1 1 112 LYS CB   C  63.711 -19.439  63.703 1.00 . A A . 131 LYS CB   1 1 
       20 52304 1 1 112 LYS CD   C  62.572 -21.194  65.080 1.00 . A A . 131 LYS CD   1 1 
       20 52305 1 1 112 LYS CE   C  62.912 -22.645  64.781 1.00 . A A . 131 LYS CE   1 1 
       20 52306 1 1 112 LYS CG   C  62.511 -20.359  63.813 1.00 . A A . 131 LYS CG   1 1 
       20 52307 1 1 112 LYS H    H  61.315 -18.402  63.578 1.00 . A A . 131 LYS H    1 1 
       20 52308 1 1 112 LYS HA   H  63.915 -17.318  63.905 1.00 . A A . 131 LYS HA   1 1 
       20 52309 1 1 112 LYS HB2  H  64.398 -19.871  62.992 1.00 . A A . 131 LYS HB2  1 1 
       20 52310 1 1 112 LYS HB3  H  64.192 -19.397  64.669 1.00 . A A . 131 LYS HB3  1 1 
       20 52311 1 1 112 LYS HD2  H  63.329 -20.785  65.733 1.00 . A A . 131 LYS HD2  1 1 
       20 52312 1 1 112 LYS HD3  H  61.611 -21.155  65.574 1.00 . A A . 131 LYS HD3  1 1 
       20 52313 1 1 112 LYS HE2  H  62.102 -23.268  65.126 1.00 . A A . 131 LYS HE2  1 1 
       20 52314 1 1 112 LYS HE3  H  63.031 -22.761  63.715 1.00 . A A . 131 LYS HE3  1 1 
       20 52315 1 1 112 LYS HG2  H  61.611 -19.762  63.829 1.00 . A A . 131 LYS HG2  1 1 
       20 52316 1 1 112 LYS HG3  H  62.493 -21.019  62.957 1.00 . A A . 131 LYS HG3  1 1 
       20 52317 1 1 112 LYS HZ1  H  63.971 -23.859  66.112 1.00 . A A . 131 LYS HZ1  1 1 
       20 52318 1 1 112 LYS HZ2  H  64.570 -22.274  65.999 1.00 . A A . 131 LYS HZ2  1 1 
       20 52319 1 1 112 LYS HZ3  H  64.867 -23.381  64.753 1.00 . A A . 131 LYS HZ3  1 1 
       20 52320 1 1 112 LYS N    N  61.957 -17.691  63.365 1.00 . A A . 131 LYS N    1 1 
       20 52321 1 1 112 LYS NZ   N  64.165 -23.070  65.457 1.00 . A A . 131 LYS NZ   1 1 
       20 52322 1 1 112 LYS O    O  64.937 -17.163  61.639 1.00 . A A . 131 LYS O    1 1 
       20 52323 1 1 113 VAL C    C  63.573 -16.656  59.044 1.00 . A A . 132 VAL C    1 1 
       20 52324 1 1 113 VAL CA   C  63.571 -18.128  59.454 1.00 . A A . 132 VAL CA   1 1 
       20 52325 1 1 113 VAL CB   C  62.708 -18.955  58.469 1.00 . A A . 132 VAL CB   1 1 
       20 52326 1 1 113 VAL CG1  C  62.886 -20.444  58.725 1.00 . A A . 132 VAL CG1  1 1 
       20 52327 1 1 113 VAL CG2  C  61.239 -18.569  58.548 1.00 . A A . 132 VAL CG2  1 1 
       20 52328 1 1 113 VAL H    H  62.311 -18.749  61.051 1.00 . A A . 132 VAL H    1 1 
       20 52329 1 1 113 VAL HA   H  64.587 -18.495  59.389 1.00 . A A . 132 VAL HA   1 1 
       20 52330 1 1 113 VAL HB   H  63.056 -18.750  57.466 1.00 . A A . 132 VAL HB   1 1 
       20 52331 1 1 113 VAL HG11 H  62.718 -20.653  59.771 1.00 . A A . 132 VAL HG11 1 1 
       20 52332 1 1 113 VAL HG12 H  62.178 -21.000  58.128 1.00 . A A . 132 VAL HG12 1 1 
       20 52333 1 1 113 VAL HG13 H  63.891 -20.737  58.458 1.00 . A A . 132 VAL HG13 1 1 
       20 52334 1 1 113 VAL HG21 H  60.948 -18.462  59.583 1.00 . A A . 132 VAL HG21 1 1 
       20 52335 1 1 113 VAL HG22 H  61.084 -17.631  58.034 1.00 . A A . 132 VAL HG22 1 1 
       20 52336 1 1 113 VAL HG23 H  60.637 -19.337  58.083 1.00 . A A . 132 VAL HG23 1 1 
       20 52337 1 1 113 VAL N    N  63.149 -18.279  60.845 1.00 . A A . 132 VAL N    1 1 
       20 52338 1 1 113 VAL O    O  64.443 -16.215  58.298 1.00 . A A . 132 VAL O    1 1 
       20 52339 1 1 114 ARG C    C  63.714 -13.769  60.011 1.00 . A A . 133 ARG C    1 1 
       20 52340 1 1 114 ARG CA   C  62.547 -14.461  59.314 1.00 . A A . 133 ARG CA   1 1 
       20 52341 1 1 114 ARG CB   C  61.196 -13.888  59.781 1.00 . A A . 133 ARG CB   1 1 
       20 52342 1 1 114 ARG CD   C  59.919 -12.083  60.989 1.00 . A A . 133 ARG CD   1 1 
       20 52343 1 1 114 ARG CG   C  61.293 -12.666  60.685 1.00 . A A . 133 ARG CG   1 1 
       20 52344 1 1 114 ARG CZ   C  57.884 -12.993  62.046 1.00 . A A . 133 ARG CZ   1 1 
       20 52345 1 1 114 ARG H    H  61.906 -16.318  60.105 1.00 . A A . 133 ARG H    1 1 
       20 52346 1 1 114 ARG HA   H  62.644 -14.300  58.249 1.00 . A A . 133 ARG HA   1 1 
       20 52347 1 1 114 ARG HB2  H  60.619 -13.612  58.911 1.00 . A A . 133 ARG HB2  1 1 
       20 52348 1 1 114 ARG HB3  H  60.663 -14.660  60.318 1.00 . A A . 133 ARG HB3  1 1 
       20 52349 1 1 114 ARG HD2  H  60.040 -11.065  61.326 1.00 . A A . 133 ARG HD2  1 1 
       20 52350 1 1 114 ARG HD3  H  59.331 -12.094  60.083 1.00 . A A . 133 ARG HD3  1 1 
       20 52351 1 1 114 ARG HE   H  59.751 -13.249  62.730 1.00 . A A . 133 ARG HE   1 1 
       20 52352 1 1 114 ARG HG2  H  61.764 -12.954  61.614 1.00 . A A . 133 ARG HG2  1 1 
       20 52353 1 1 114 ARG HG3  H  61.893 -11.913  60.195 1.00 . A A . 133 ARG HG3  1 1 
       20 52354 1 1 114 ARG HH11 H  57.549 -11.880  60.375 1.00 . A A . 133 ARG HH11 1 1 
       20 52355 1 1 114 ARG HH12 H  56.124 -12.525  61.140 1.00 . A A . 133 ARG HH12 1 1 
       20 52356 1 1 114 ARG HH21 H  57.870 -14.117  63.741 1.00 . A A . 133 ARG HH21 1 1 
       20 52357 1 1 114 ARG HH22 H  56.313 -13.832  63.013 1.00 . A A . 133 ARG HH22 1 1 
       20 52358 1 1 114 ARG N    N  62.605 -15.896  59.555 1.00 . A A . 133 ARG N    1 1 
       20 52359 1 1 114 ARG NE   N  59.209 -12.838  62.021 1.00 . A A . 133 ARG NE   1 1 
       20 52360 1 1 114 ARG NH1  N  57.126 -12.427  61.110 1.00 . A A . 133 ARG NH1  1 1 
       20 52361 1 1 114 ARG NH2  N  57.312 -13.699  63.013 1.00 . A A . 133 ARG NH2  1 1 
       20 52362 1 1 114 ARG O    O  64.408 -12.965  59.400 1.00 . A A . 133 ARG O    1 1 
       20 52363 1 1 115 SER C    C  66.351 -13.624  61.353 1.00 . A A . 134 SER C    1 1 
       20 52364 1 1 115 SER CA   C  65.012 -13.533  62.071 1.00 . A A . 134 SER CA   1 1 
       20 52365 1 1 115 SER CB   C  65.097 -14.240  63.425 1.00 . A A . 134 SER CB   1 1 
       20 52366 1 1 115 SER H    H  63.372 -14.809  61.685 1.00 . A A . 134 SER H    1 1 
       20 52367 1 1 115 SER HA   H  64.771 -12.492  62.230 1.00 . A A . 134 SER HA   1 1 
       20 52368 1 1 115 SER HB2  H  64.733 -15.253  63.322 1.00 . A A . 134 SER HB2  1 1 
       20 52369 1 1 115 SER HB3  H  66.126 -14.263  63.755 1.00 . A A . 134 SER HB3  1 1 
       20 52370 1 1 115 SER HG   H  64.784 -13.565  65.246 1.00 . A A . 134 SER HG   1 1 
       20 52371 1 1 115 SER N    N  63.944 -14.124  61.272 1.00 . A A . 134 SER N    1 1 
       20 52372 1 1 115 SER O    O  67.053 -12.624  61.190 1.00 . A A . 134 SER O    1 1 
       20 52373 1 1 115 SER OG   O  64.311 -13.572  64.399 1.00 . A A . 134 SER OG   1 1 
       20 52374 1 1 116 GLN C    C  67.949 -14.413  58.841 1.00 . A A . 135 GLN C    1 1 
       20 52375 1 1 116 GLN CA   C  67.944 -15.061  60.222 1.00 . A A . 135 GLN CA   1 1 
       20 52376 1 1 116 GLN CB   C  68.202 -16.558  60.120 1.00 . A A . 135 GLN CB   1 1 
       20 52377 1 1 116 GLN CD   C  69.464 -17.841  61.888 1.00 . A A . 135 GLN CD   1 1 
       20 52378 1 1 116 GLN CG   C  68.131 -17.265  61.461 1.00 . A A . 135 GLN CG   1 1 
       20 52379 1 1 116 GLN H    H  66.062 -15.574  61.038 1.00 . A A . 135 GLN H    1 1 
       20 52380 1 1 116 GLN HA   H  68.727 -14.611  60.816 1.00 . A A . 135 GLN HA   1 1 
       20 52381 1 1 116 GLN HB2  H  67.465 -16.997  59.464 1.00 . A A . 135 GLN HB2  1 1 
       20 52382 1 1 116 GLN HB3  H  69.186 -16.716  59.702 1.00 . A A . 135 GLN HB3  1 1 
       20 52383 1 1 116 GLN HE21 H  69.627 -16.471  63.317 1.00 . A A . 135 GLN HE21 1 1 
       20 52384 1 1 116 GLN HE22 H  70.933 -17.609  63.208 1.00 . A A . 135 GLN HE22 1 1 
       20 52385 1 1 116 GLN HG2  H  67.805 -16.558  62.211 1.00 . A A . 135 GLN HG2  1 1 
       20 52386 1 1 116 GLN HG3  H  67.413 -18.066  61.391 1.00 . A A . 135 GLN HG3  1 1 
       20 52387 1 1 116 GLN N    N  66.684 -14.823  60.903 1.00 . A A . 135 GLN N    1 1 
       20 52388 1 1 116 GLN NE2  N  70.067 -17.246  62.903 1.00 . A A . 135 GLN NE2  1 1 
       20 52389 1 1 116 GLN O    O  68.995 -13.975  58.348 1.00 . A A . 135 GLN O    1 1 
       20 52390 1 1 116 GLN OE1  O  69.953 -18.808  61.306 1.00 . A A . 135 GLN OE1  1 1 
       20 52391 1 1 117 LEU C    C  67.032 -12.225  57.034 1.00 . A A . 136 LEU C    1 1 
       20 52392 1 1 117 LEU CA   C  66.636 -13.696  56.929 1.00 . A A . 136 LEU CA   1 1 
       20 52393 1 1 117 LEU CB   C  65.198 -13.817  56.423 1.00 . A A . 136 LEU CB   1 1 
       20 52394 1 1 117 LEU CD1  C  64.404 -14.973  54.349 1.00 . A A . 136 LEU CD1  1 1 
       20 52395 1 1 117 LEU CD2  C  64.196 -12.489  54.552 1.00 . A A . 136 LEU CD2  1 1 
       20 52396 1 1 117 LEU CG   C  65.034 -13.707  54.907 1.00 . A A . 136 LEU CG   1 1 
       20 52397 1 1 117 LEU H    H  66.000 -14.789  58.623 1.00 . A A . 136 LEU H    1 1 
       20 52398 1 1 117 LEU HA   H  67.297 -14.184  56.229 1.00 . A A . 136 LEU HA   1 1 
       20 52399 1 1 117 LEU HB2  H  64.807 -14.773  56.739 1.00 . A A . 136 LEU HB2  1 1 
       20 52400 1 1 117 LEU HB3  H  64.607 -13.037  56.884 1.00 . A A . 136 LEU HB3  1 1 
       20 52401 1 1 117 LEU HD11 H  63.335 -14.943  54.507 1.00 . A A . 136 LEU HD11 1 1 
       20 52402 1 1 117 LEU HD12 H  64.609 -15.042  53.291 1.00 . A A . 136 LEU HD12 1 1 
       20 52403 1 1 117 LEU HD13 H  64.819 -15.832  54.854 1.00 . A A . 136 LEU HD13 1 1 
       20 52404 1 1 117 LEU HD21 H  63.155 -12.702  54.747 1.00 . A A . 136 LEU HD21 1 1 
       20 52405 1 1 117 LEU HD22 H  64.512 -11.650  55.152 1.00 . A A . 136 LEU HD22 1 1 
       20 52406 1 1 117 LEU HD23 H  64.326 -12.255  53.506 1.00 . A A . 136 LEU HD23 1 1 
       20 52407 1 1 117 LEU HG   H  66.006 -13.589  54.451 1.00 . A A . 136 LEU HG   1 1 
       20 52408 1 1 117 LEU N    N  66.784 -14.361  58.214 1.00 . A A . 136 LEU N    1 1 
       20 52409 1 1 117 LEU O    O  67.853 -11.747  56.263 1.00 . A A . 136 LEU O    1 1 
       20 52410 1 1 118 LEU C    C  68.206  -9.852  58.574 1.00 . A A . 137 LEU C    1 1 
       20 52411 1 1 118 LEU CA   C  66.756 -10.092  58.156 1.00 . A A . 137 LEU CA   1 1 
       20 52412 1 1 118 LEU CB   C  65.816  -9.428  59.173 1.00 . A A . 137 LEU CB   1 1 
       20 52413 1 1 118 LEU CD1  C  64.040  -9.888  60.881 1.00 . A A . 137 LEU CD1  1 1 
       20 52414 1 1 118 LEU CD2  C  63.440  -9.811  58.459 1.00 . A A . 137 LEU CD2  1 1 
       20 52415 1 1 118 LEU CG   C  64.517 -10.175  59.466 1.00 . A A . 137 LEU CG   1 1 
       20 52416 1 1 118 LEU H    H  65.856 -11.957  58.636 1.00 . A A . 137 LEU H    1 1 
       20 52417 1 1 118 LEU HA   H  66.602  -9.636  57.187 1.00 . A A . 137 LEU HA   1 1 
       20 52418 1 1 118 LEU HB2  H  66.353  -9.314  60.103 1.00 . A A . 137 LEU HB2  1 1 
       20 52419 1 1 118 LEU HB3  H  65.562  -8.445  58.804 1.00 . A A . 137 LEU HB3  1 1 
       20 52420 1 1 118 LEU HD11 H  63.263  -9.139  60.853 1.00 . A A . 137 LEU HD11 1 1 
       20 52421 1 1 118 LEU HD12 H  63.648 -10.796  61.320 1.00 . A A . 137 LEU HD12 1 1 
       20 52422 1 1 118 LEU HD13 H  64.866  -9.529  61.476 1.00 . A A . 137 LEU HD13 1 1 
       20 52423 1 1 118 LEU HD21 H  63.902  -9.402  57.571 1.00 . A A . 137 LEU HD21 1 1 
       20 52424 1 1 118 LEU HD22 H  62.877 -10.696  58.197 1.00 . A A . 137 LEU HD22 1 1 
       20 52425 1 1 118 LEU HD23 H  62.777  -9.076  58.889 1.00 . A A . 137 LEU HD23 1 1 
       20 52426 1 1 118 LEU HG   H  64.700 -11.237  59.389 1.00 . A A . 137 LEU HG   1 1 
       20 52427 1 1 118 LEU N    N  66.475 -11.518  58.010 1.00 . A A . 137 LEU N    1 1 
       20 52428 1 1 118 LEU O    O  68.775  -8.802  58.275 1.00 . A A . 137 LEU O    1 1 
       20 52429 1 1 119 THR C    C  71.129 -10.909  58.480 1.00 . A A . 138 THR C    1 1 
       20 52430 1 1 119 THR CA   C  70.203 -10.688  59.672 1.00 . A A . 138 THR CA   1 1 
       20 52431 1 1 119 THR CB   C  70.579 -11.657  60.815 1.00 . A A . 138 THR CB   1 1 
       20 52432 1 1 119 THR CG2  C  69.863 -11.280  62.098 1.00 . A A . 138 THR CG2  1 1 
       20 52433 1 1 119 THR H    H  68.299 -11.617  59.526 1.00 . A A . 138 THR H    1 1 
       20 52434 1 1 119 THR HA   H  70.342  -9.678  60.029 1.00 . A A . 138 THR HA   1 1 
       20 52435 1 1 119 THR HB   H  71.644 -11.587  60.986 1.00 . A A . 138 THR HB   1 1 
       20 52436 1 1 119 THR HG1  H  69.976 -13.047  59.547 1.00 . A A . 138 THR HG1  1 1 
       20 52437 1 1 119 THR HG21 H  69.328 -12.140  62.476 1.00 . A A . 138 THR HG21 1 1 
       20 52438 1 1 119 THR HG22 H  69.164 -10.481  61.897 1.00 . A A . 138 THR HG22 1 1 
       20 52439 1 1 119 THR HG23 H  70.583 -10.955  62.832 1.00 . A A . 138 THR HG23 1 1 
       20 52440 1 1 119 THR N    N  68.806 -10.818  59.269 1.00 . A A . 138 THR N    1 1 
       20 52441 1 1 119 THR O    O  72.328 -10.636  58.551 1.00 . A A . 138 THR O    1 1 
       20 52442 1 1 119 THR OG1  O  70.253 -13.007  60.470 1.00 . A A . 138 THR OG1  1 1 
       20 52443 1 1 120 SER C    C  71.391 -10.213  55.438 1.00 . A A . 139 SER C    1 1 
       20 52444 1 1 120 SER CA   C  71.301 -11.565  56.148 1.00 . A A . 139 SER CA   1 1 
       20 52445 1 1 120 SER CB   C  70.613 -12.611  55.262 1.00 . A A . 139 SER CB   1 1 
       20 52446 1 1 120 SER H    H  69.612 -11.644  57.405 1.00 . A A . 139 SER H    1 1 
       20 52447 1 1 120 SER HA   H  72.298 -11.900  56.393 1.00 . A A . 139 SER HA   1 1 
       20 52448 1 1 120 SER HB2  H  69.584 -12.321  55.097 1.00 . A A . 139 SER HB2  1 1 
       20 52449 1 1 120 SER HB3  H  71.119 -12.672  54.308 1.00 . A A . 139 SER HB3  1 1 
       20 52450 1 1 120 SER HG   H  70.086 -13.878  56.673 1.00 . A A . 139 SER HG   1 1 
       20 52451 1 1 120 SER N    N  70.563 -11.402  57.385 1.00 . A A . 139 SER N    1 1 
       20 52452 1 1 120 SER O    O  70.417  -9.739  54.854 1.00 . A A . 139 SER O    1 1 
       20 52453 1 1 120 SER OG   O  70.632 -13.894  55.876 1.00 . A A . 139 SER OG   1 1 
       20 52454 1 1 121 ASP C    C  72.533  -8.109  53.527 1.00 . A A . 140 ASP C    1 1 
       20 52455 1 1 121 ASP CA   C  72.767  -8.233  55.031 1.00 . A A . 140 ASP CA   1 1 
       20 52456 1 1 121 ASP CB   C  74.184  -7.770  55.373 1.00 . A A . 140 ASP CB   1 1 
       20 52457 1 1 121 ASP CG   C  74.479  -6.370  54.870 1.00 . A A . 140 ASP CG   1 1 
       20 52458 1 1 121 ASP H    H  73.331 -10.087  55.888 1.00 . A A . 140 ASP H    1 1 
       20 52459 1 1 121 ASP HA   H  72.063  -7.598  55.545 1.00 . A A . 140 ASP HA   1 1 
       20 52460 1 1 121 ASP HB2  H  74.311  -7.782  56.446 1.00 . A A . 140 ASP HB2  1 1 
       20 52461 1 1 121 ASP HB3  H  74.894  -8.452  54.925 1.00 . A A . 140 ASP HB3  1 1 
       20 52462 1 1 121 ASP N    N  72.566  -9.601  55.507 1.00 . A A . 140 ASP N    1 1 
       20 52463 1 1 121 ASP O    O  71.969  -7.122  53.056 1.00 . A A . 140 ASP O    1 1 
       20 52464 1 1 121 ASP OD1  O  74.211  -5.398  55.609 1.00 . A A . 140 ASP OD1  1 1 
       20 52465 1 1 121 ASP OD2  O  75.000  -6.234  53.747 1.00 . A A . 140 ASP OD2  1 1 
       20 52466 1 1 122 LEU C    C  71.435  -9.340  50.849 1.00 . A A . 141 LEU C    1 1 
       20 52467 1 1 122 LEU CA   C  72.864  -9.102  51.330 1.00 . A A . 141 LEU CA   1 1 
       20 52468 1 1 122 LEU CB   C  73.792 -10.156  50.720 1.00 . A A . 141 LEU CB   1 1 
       20 52469 1 1 122 LEU CD1  C  74.550 -12.395  51.541 1.00 . A A . 141 LEU CD1  1 1 
       20 52470 1 1 122 LEU CD2  C  76.142 -10.468  51.541 1.00 . A A . 141 LEU CD2  1 1 
       20 52471 1 1 122 LEU CG   C  74.690 -10.892  51.714 1.00 . A A . 141 LEU CG   1 1 
       20 52472 1 1 122 LEU H    H  73.331  -9.910  53.233 1.00 . A A . 141 LEU H    1 1 
       20 52473 1 1 122 LEU HA   H  73.182  -8.127  50.999 1.00 . A A . 141 LEU HA   1 1 
       20 52474 1 1 122 LEU HB2  H  73.183 -10.887  50.209 1.00 . A A . 141 LEU HB2  1 1 
       20 52475 1 1 122 LEU HB3  H  74.424  -9.668  49.992 1.00 . A A . 141 LEU HB3  1 1 
       20 52476 1 1 122 LEU HD11 H  74.801 -12.665  50.527 1.00 . A A . 141 LEU HD11 1 1 
       20 52477 1 1 122 LEU HD12 H  75.219 -12.898  52.224 1.00 . A A . 141 LEU HD12 1 1 
       20 52478 1 1 122 LEU HD13 H  73.531 -12.690  51.751 1.00 . A A . 141 LEU HD13 1 1 
       20 52479 1 1 122 LEU HD21 H  76.719 -10.799  52.393 1.00 . A A . 141 LEU HD21 1 1 
       20 52480 1 1 122 LEU HD22 H  76.542 -10.912  50.641 1.00 . A A . 141 LEU HD22 1 1 
       20 52481 1 1 122 LEU HD23 H  76.197  -9.391  51.467 1.00 . A A . 141 LEU HD23 1 1 
       20 52482 1 1 122 LEU HG   H  74.384 -10.640  52.719 1.00 . A A . 141 LEU HG   1 1 
       20 52483 1 1 122 LEU N    N  72.948  -9.126  52.788 1.00 . A A . 141 LEU N    1 1 
       20 52484 1 1 122 LEU O    O  71.113  -9.099  49.684 1.00 . A A . 141 LEU O    1 1 
       20 52485 1 1 123 VAL C    C  68.248  -9.088  51.869 1.00 . A A . 142 VAL C    1 1 
       20 52486 1 1 123 VAL CA   C  69.218 -10.156  51.383 1.00 . A A . 142 VAL CA   1 1 
       20 52487 1 1 123 VAL CB   C  68.814 -11.550  51.932 1.00 . A A . 142 VAL CB   1 1 
       20 52488 1 1 123 VAL CG1  C  70.040 -12.422  52.136 1.00 . A A . 142 VAL CG1  1 1 
       20 52489 1 1 123 VAL CG2  C  67.997 -11.447  53.216 1.00 . A A . 142 VAL CG2  1 1 
       20 52490 1 1 123 VAL H    H  70.872  -9.913  52.677 1.00 . A A . 142 VAL H    1 1 
       20 52491 1 1 123 VAL HA   H  69.168 -10.195  50.303 1.00 . A A . 142 VAL HA   1 1 
       20 52492 1 1 123 VAL HB   H  68.203 -12.033  51.194 1.00 . A A . 142 VAL HB   1 1 
       20 52493 1 1 123 VAL HG11 H  70.509 -12.610  51.182 1.00 . A A . 142 VAL HG11 1 1 
       20 52494 1 1 123 VAL HG12 H  70.737 -11.915  52.787 1.00 . A A . 142 VAL HG12 1 1 
       20 52495 1 1 123 VAL HG13 H  69.745 -13.360  52.583 1.00 . A A . 142 VAL HG13 1 1 
       20 52496 1 1 123 VAL HG21 H  68.205 -10.505  53.707 1.00 . A A . 142 VAL HG21 1 1 
       20 52497 1 1 123 VAL HG22 H  66.945 -11.502  52.976 1.00 . A A . 142 VAL HG22 1 1 
       20 52498 1 1 123 VAL HG23 H  68.258 -12.260  53.876 1.00 . A A . 142 VAL HG23 1 1 
       20 52499 1 1 123 VAL N    N  70.583  -9.814  51.744 1.00 . A A . 142 VAL N    1 1 
       20 52500 1 1 123 VAL O    O  68.488  -8.432  52.884 1.00 . A A . 142 VAL O    1 1 
       20 52501 1 1 124 LYS C    C  64.987  -8.650  52.188 1.00 . A A . 143 LYS C    1 1 
       20 52502 1 1 124 LYS CA   C  66.154  -7.934  51.525 1.00 . A A . 143 LYS CA   1 1 
       20 52503 1 1 124 LYS CB   C  65.665  -7.130  50.314 1.00 . A A . 143 LYS CB   1 1 
       20 52504 1 1 124 LYS CD   C  67.520  -5.696  49.392 1.00 . A A . 143 LYS CD   1 1 
       20 52505 1 1 124 LYS CE   C  68.954  -5.996  49.801 1.00 . A A . 143 LYS CE   1 1 
       20 52506 1 1 124 LYS CG   C  66.710  -6.971  49.216 1.00 . A A . 143 LYS CG   1 1 
       20 52507 1 1 124 LYS H    H  67.043  -9.420  50.302 1.00 . A A . 143 LYS H    1 1 
       20 52508 1 1 124 LYS HA   H  66.600  -7.259  52.239 1.00 . A A . 143 LYS HA   1 1 
       20 52509 1 1 124 LYS HB2  H  64.804  -7.627  49.891 1.00 . A A . 143 LYS HB2  1 1 
       20 52510 1 1 124 LYS HB3  H  65.372  -6.145  50.647 1.00 . A A . 143 LYS HB3  1 1 
       20 52511 1 1 124 LYS HD2  H  67.530  -5.155  48.457 1.00 . A A . 143 LYS HD2  1 1 
       20 52512 1 1 124 LYS HD3  H  67.057  -5.090  50.156 1.00 . A A . 143 LYS HD3  1 1 
       20 52513 1 1 124 LYS HE2  H  68.975  -6.935  50.334 1.00 . A A . 143 LYS HE2  1 1 
       20 52514 1 1 124 LYS HE3  H  69.559  -6.074  48.910 1.00 . A A . 143 LYS HE3  1 1 
       20 52515 1 1 124 LYS HG2  H  67.379  -7.817  49.242 1.00 . A A . 143 LYS HG2  1 1 
       20 52516 1 1 124 LYS HG3  H  66.208  -6.938  48.259 1.00 . A A . 143 LYS HG3  1 1 
       20 52517 1 1 124 LYS HZ1  H  69.148  -5.040  51.649 1.00 . A A . 143 LYS HZ1  1 1 
       20 52518 1 1 124 LYS HZ2  H  69.238  -3.991  50.316 1.00 . A A . 143 LYS HZ2  1 1 
       20 52519 1 1 124 LYS HZ3  H  70.553  -4.992  50.697 1.00 . A A . 143 LYS HZ3  1 1 
       20 52520 1 1 124 LYS N    N  67.166  -8.896  51.132 1.00 . A A . 143 LYS N    1 1 
       20 52521 1 1 124 LYS NZ   N  69.511  -4.932  50.675 1.00 . A A . 143 LYS NZ   1 1 
       20 52522 1 1 124 LYS O    O  64.465  -9.634  51.658 1.00 . A A . 143 LYS O    1 1 
       20 52523 1 1 125 SER C    C  62.150  -8.581  53.345 1.00 . A A . 144 SER C    1 1 
       20 52524 1 1 125 SER CA   C  63.473  -8.751  54.087 1.00 . A A . 144 SER CA   1 1 
       20 52525 1 1 125 SER CB   C  63.385  -8.116  55.476 1.00 . A A . 144 SER CB   1 1 
       20 52526 1 1 125 SER H    H  65.029  -7.368  53.718 1.00 . A A . 144 SER H    1 1 
       20 52527 1 1 125 SER HA   H  63.680  -9.806  54.196 1.00 . A A . 144 SER HA   1 1 
       20 52528 1 1 125 SER HB2  H  62.594  -7.382  55.484 1.00 . A A . 144 SER HB2  1 1 
       20 52529 1 1 125 SER HB3  H  63.171  -8.882  56.206 1.00 . A A . 144 SER HB3  1 1 
       20 52530 1 1 125 SER HG   H  64.515  -6.521  55.692 1.00 . A A . 144 SER HG   1 1 
       20 52531 1 1 125 SER N    N  64.573  -8.151  53.343 1.00 . A A . 144 SER N    1 1 
       20 52532 1 1 125 SER O    O  61.241  -9.402  53.469 1.00 . A A . 144 SER O    1 1 
       20 52533 1 1 125 SER OG   O  64.605  -7.478  55.824 1.00 . A A . 144 SER OG   1 1 
       20 52534 1 1 126 SER C    C  60.851  -7.830  50.443 1.00 . A A . 145 SER C    1 1 
       20 52535 1 1 126 SER CA   C  60.852  -7.190  51.831 1.00 . A A . 145 SER CA   1 1 
       20 52536 1 1 126 SER CB   C  60.763  -5.673  51.712 1.00 . A A . 145 SER CB   1 1 
       20 52537 1 1 126 SER H    H  62.828  -6.913  52.494 1.00 . A A . 145 SER H    1 1 
       20 52538 1 1 126 SER HA   H  60.003  -7.551  52.392 1.00 . A A . 145 SER HA   1 1 
       20 52539 1 1 126 SER HB2  H  60.617  -5.400  50.677 1.00 . A A . 145 SER HB2  1 1 
       20 52540 1 1 126 SER HB3  H  59.937  -5.310  52.304 1.00 . A A . 145 SER HB3  1 1 
       20 52541 1 1 126 SER HG   H  61.813  -4.139  52.364 1.00 . A A . 145 SER HG   1 1 
       20 52542 1 1 126 SER N    N  62.059  -7.518  52.567 1.00 . A A . 145 SER N    1 1 
       20 52543 1 1 126 SER O    O  59.993  -7.531  49.611 1.00 . A A . 145 SER O    1 1 
       20 52544 1 1 126 SER OG   O  61.966  -5.077  52.182 1.00 . A A . 145 SER OG   1 1 
       20 52545 1 1 127 ASN C    C  61.298 -10.678  48.784 1.00 . A A . 146 ASN C    1 1 
       20 52546 1 1 127 ASN CA   C  61.980  -9.314  48.880 1.00 . A A . 146 ASN CA   1 1 
       20 52547 1 1 127 ASN CB   C  63.470  -9.450  48.557 1.00 . A A . 146 ASN CB   1 1 
       20 52548 1 1 127 ASN CG   C  63.796  -9.063  47.127 1.00 . A A . 146 ASN CG   1 1 
       20 52549 1 1 127 ASN H    H  62.414  -8.981  50.926 1.00 . A A . 146 ASN H    1 1 
       20 52550 1 1 127 ASN HA   H  61.528  -8.650  48.159 1.00 . A A . 146 ASN HA   1 1 
       20 52551 1 1 127 ASN HB2  H  64.036  -8.811  49.220 1.00 . A A . 146 ASN HB2  1 1 
       20 52552 1 1 127 ASN HB3  H  63.775 -10.476  48.710 1.00 . A A . 146 ASN HB3  1 1 
       20 52553 1 1 127 ASN HD21 H  65.671  -9.708  47.358 1.00 . A A . 146 ASN HD21 1 1 
       20 52554 1 1 127 ASN HD22 H  65.270  -9.062  45.799 1.00 . A A . 146 ASN HD22 1 1 
       20 52555 1 1 127 ASN N    N  61.809  -8.719  50.201 1.00 . A A . 146 ASN N    1 1 
       20 52556 1 1 127 ASN ND2  N  65.034  -9.299  46.718 1.00 . A A . 146 ASN ND2  1 1 
       20 52557 1 1 127 ASN O    O  60.551 -10.942  47.840 1.00 . A A . 146 ASN O    1 1 
       20 52558 1 1 127 ASN OD1  O  62.947  -8.546  46.401 1.00 . A A . 146 ASN OD1  1 1 
       20 52559 1 1 128 VAL C    C  59.885 -13.088  50.726 1.00 . A A . 147 VAL C    1 1 
       20 52560 1 1 128 VAL CA   C  61.033 -12.900  49.730 1.00 . A A . 147 VAL CA   1 1 
       20 52561 1 1 128 VAL CB   C  62.164 -13.921  50.021 1.00 . A A . 147 VAL CB   1 1 
       20 52562 1 1 128 VAL CG1  C  62.842 -13.615  51.345 1.00 . A A . 147 VAL CG1  1 1 
       20 52563 1 1 128 VAL CG2  C  61.637 -15.349  50.004 1.00 . A A . 147 VAL CG2  1 1 
       20 52564 1 1 128 VAL H    H  62.071 -11.243  50.535 1.00 . A A . 147 VAL H    1 1 
       20 52565 1 1 128 VAL HA   H  60.661 -13.087  48.733 1.00 . A A . 147 VAL HA   1 1 
       20 52566 1 1 128 VAL HB   H  62.907 -13.829  49.241 1.00 . A A . 147 VAL HB   1 1 
       20 52567 1 1 128 VAL HG11 H  62.090 -13.442  52.102 1.00 . A A . 147 VAL HG11 1 1 
       20 52568 1 1 128 VAL HG12 H  63.460 -14.451  51.637 1.00 . A A . 147 VAL HG12 1 1 
       20 52569 1 1 128 VAL HG13 H  63.457 -12.732  51.240 1.00 . A A . 147 VAL HG13 1 1 
       20 52570 1 1 128 VAL HG21 H  60.941 -15.484  50.819 1.00 . A A . 147 VAL HG21 1 1 
       20 52571 1 1 128 VAL HG22 H  61.136 -15.535  49.067 1.00 . A A . 147 VAL HG22 1 1 
       20 52572 1 1 128 VAL HG23 H  62.462 -16.037  50.115 1.00 . A A . 147 VAL HG23 1 1 
       20 52573 1 1 128 VAL N    N  61.544 -11.535  49.764 1.00 . A A . 147 VAL N    1 1 
       20 52574 1 1 128 VAL O    O  59.898 -12.525  51.822 1.00 . A A . 147 VAL O    1 1 
       20 52575 1 1 129 LYS C    C  57.896 -15.493  51.866 1.00 . A A . 148 LYS C    1 1 
       20 52576 1 1 129 LYS CA   C  57.736 -14.141  51.181 1.00 . A A . 148 LYS CA   1 1 
       20 52577 1 1 129 LYS CB   C  56.440 -14.114  50.368 1.00 . A A . 148 LYS CB   1 1 
       20 52578 1 1 129 LYS CD   C  54.781 -13.434  52.138 1.00 . A A . 148 LYS CD   1 1 
       20 52579 1 1 129 LYS CE   C  55.139 -12.468  53.259 1.00 . A A . 148 LYS CE   1 1 
       20 52580 1 1 129 LYS CG   C  55.454 -13.047  50.826 1.00 . A A . 148 LYS CG   1 1 
       20 52581 1 1 129 LYS H    H  58.922 -14.268  49.430 1.00 . A A . 148 LYS H    1 1 
       20 52582 1 1 129 LYS HA   H  57.690 -13.376  51.933 1.00 . A A . 148 LYS HA   1 1 
       20 52583 1 1 129 LYS HB2  H  56.685 -13.927  49.331 1.00 . A A . 148 LYS HB2  1 1 
       20 52584 1 1 129 LYS HB3  H  55.959 -15.077  50.445 1.00 . A A . 148 LYS HB3  1 1 
       20 52585 1 1 129 LYS HD2  H  53.710 -13.425  51.999 1.00 . A A . 148 LYS HD2  1 1 
       20 52586 1 1 129 LYS HD3  H  55.102 -14.429  52.413 1.00 . A A . 148 LYS HD3  1 1 
       20 52587 1 1 129 LYS HE2  H  55.789 -12.972  53.958 1.00 . A A . 148 LYS HE2  1 1 
       20 52588 1 1 129 LYS HE3  H  55.656 -11.621  52.835 1.00 . A A . 148 LYS HE3  1 1 
       20 52589 1 1 129 LYS HG2  H  55.983 -12.117  50.965 1.00 . A A . 148 LYS HG2  1 1 
       20 52590 1 1 129 LYS HG3  H  54.695 -12.922  50.068 1.00 . A A . 148 LYS HG3  1 1 
       20 52591 1 1 129 LYS HZ1  H  53.064 -12.327  53.513 1.00 . A A . 148 LYS HZ1  1 1 
       20 52592 1 1 129 LYS HZ2  H  53.913 -10.947  54.001 1.00 . A A . 148 LYS HZ2  1 1 
       20 52593 1 1 129 LYS HZ3  H  53.939 -12.340  54.968 1.00 . A A . 148 LYS HZ3  1 1 
       20 52594 1 1 129 LYS N    N  58.883 -13.862  50.327 1.00 . A A . 148 LYS N    1 1 
       20 52595 1 1 129 LYS NZ   N  53.934 -11.986  53.985 1.00 . A A . 148 LYS NZ   1 1 
       20 52596 1 1 129 LYS O    O  58.180 -16.495  51.214 1.00 . A A . 148 LYS O    1 1 
       20 52597 1 1 130 VAL C    C  56.545 -16.952  54.765 1.00 . A A . 149 VAL C    1 1 
       20 52598 1 1 130 VAL CA   C  57.822 -16.734  53.964 1.00 . A A . 149 VAL CA   1 1 
       20 52599 1 1 130 VAL CB   C  59.019 -16.708  54.940 1.00 . A A . 149 VAL CB   1 1 
       20 52600 1 1 130 VAL CG1  C  59.249 -18.091  55.532 1.00 . A A . 149 VAL CG1  1 1 
       20 52601 1 1 130 VAL CG2  C  60.278 -16.201  54.250 1.00 . A A . 149 VAL CG2  1 1 
       20 52602 1 1 130 VAL H    H  57.533 -14.666  53.647 1.00 . A A . 149 VAL H    1 1 
       20 52603 1 1 130 VAL HA   H  57.954 -17.559  53.283 1.00 . A A . 149 VAL HA   1 1 
       20 52604 1 1 130 VAL HB   H  58.780 -16.033  55.748 1.00 . A A . 149 VAL HB   1 1 
       20 52605 1 1 130 VAL HG11 H  59.926 -18.016  56.371 1.00 . A A . 149 VAL HG11 1 1 
       20 52606 1 1 130 VAL HG12 H  58.305 -18.500  55.867 1.00 . A A . 149 VAL HG12 1 1 
       20 52607 1 1 130 VAL HG13 H  59.675 -18.738  54.781 1.00 . A A . 149 VAL HG13 1 1 
       20 52608 1 1 130 VAL HG21 H  60.625 -16.941  53.545 1.00 . A A . 149 VAL HG21 1 1 
       20 52609 1 1 130 VAL HG22 H  60.055 -15.282  53.727 1.00 . A A . 149 VAL HG22 1 1 
       20 52610 1 1 130 VAL HG23 H  61.045 -16.018  54.988 1.00 . A A . 149 VAL HG23 1 1 
       20 52611 1 1 130 VAL N    N  57.727 -15.505  53.183 1.00 . A A . 149 VAL N    1 1 
       20 52612 1 1 130 VAL O    O  56.100 -16.061  55.487 1.00 . A A . 149 VAL O    1 1 
       20 52613 1 1 131 THR C    C  54.763 -19.972  55.705 1.00 . A A . 150 THR C    1 1 
       20 52614 1 1 131 THR CA   C  54.751 -18.479  55.354 1.00 . A A . 150 THR CA   1 1 
       20 52615 1 1 131 THR CB   C  53.461 -18.095  54.581 1.00 . A A . 150 THR CB   1 1 
       20 52616 1 1 131 THR CG2  C  53.038 -19.179  53.595 1.00 . A A . 150 THR CG2  1 1 
       20 52617 1 1 131 THR H    H  56.314 -18.765  53.959 1.00 . A A . 150 THR H    1 1 
       20 52618 1 1 131 THR HA   H  54.771 -17.914  56.275 1.00 . A A . 150 THR HA   1 1 
       20 52619 1 1 131 THR HB   H  53.663 -17.191  54.024 1.00 . A A . 150 THR HB   1 1 
       20 52620 1 1 131 THR HG1  H  52.750 -17.606  56.363 1.00 . A A . 150 THR HG1  1 1 
       20 52621 1 1 131 THR HG21 H  52.586 -18.721  52.727 1.00 . A A . 150 THR HG21 1 1 
       20 52622 1 1 131 THR HG22 H  52.324 -19.840  54.066 1.00 . A A . 150 THR HG22 1 1 
       20 52623 1 1 131 THR HG23 H  53.906 -19.746  53.292 1.00 . A A . 150 THR HG23 1 1 
       20 52624 1 1 131 THR N    N  55.944 -18.120  54.603 1.00 . A A . 150 THR N    1 1 
       20 52625 1 1 131 THR O    O  55.154 -20.807  54.886 1.00 . A A . 150 THR O    1 1 
       20 52626 1 1 131 THR OG1  O  52.388 -17.832  55.498 1.00 . A A . 150 THR OG1  1 1 
       20 52627 1 1 132 THR C    C  52.884 -22.128  57.580 1.00 . A A . 151 THR C    1 1 
       20 52628 1 1 132 THR CA   C  54.332 -21.688  57.363 1.00 . A A . 151 THR CA   1 1 
       20 52629 1 1 132 THR CB   C  55.135 -21.900  58.663 1.00 . A A . 151 THR CB   1 1 
       20 52630 1 1 132 THR CG2  C  55.356 -23.381  58.940 1.00 . A A . 151 THR CG2  1 1 
       20 52631 1 1 132 THR H    H  54.140 -19.594  57.572 1.00 . A A . 151 THR H    1 1 
       20 52632 1 1 132 THR HA   H  54.774 -22.296  56.587 1.00 . A A . 151 THR HA   1 1 
       20 52633 1 1 132 THR HB   H  54.577 -21.474  59.485 1.00 . A A . 151 THR HB   1 1 
       20 52634 1 1 132 THR HG1  H  56.304 -20.317  58.858 1.00 . A A . 151 THR HG1  1 1 
       20 52635 1 1 132 THR HG21 H  55.953 -23.495  59.833 1.00 . A A . 151 THR HG21 1 1 
       20 52636 1 1 132 THR HG22 H  55.869 -23.831  58.103 1.00 . A A . 151 THR HG22 1 1 
       20 52637 1 1 132 THR HG23 H  54.402 -23.867  59.081 1.00 . A A . 151 THR HG23 1 1 
       20 52638 1 1 132 THR N    N  54.390 -20.300  56.934 1.00 . A A . 151 THR N    1 1 
       20 52639 1 1 132 THR O    O  52.130 -21.485  58.306 1.00 . A A . 151 THR O    1 1 
       20 52640 1 1 132 THR OG1  O  56.402 -21.235  58.566 1.00 . A A . 151 THR OG1  1 1 
       20 52641 1 1 133 GLU C    C  51.191 -25.251  57.289 1.00 . A A . 152 GLU C    1 1 
       20 52642 1 1 133 GLU CA   C  51.147 -23.742  57.084 1.00 . A A . 152 GLU CA   1 1 
       20 52643 1 1 133 GLU CB   C  50.324 -23.406  55.837 1.00 . A A . 152 GLU CB   1 1 
       20 52644 1 1 133 GLU CD   C  48.063 -23.669  54.761 1.00 . A A . 152 GLU CD   1 1 
       20 52645 1 1 133 GLU CG   C  48.822 -23.452  56.052 1.00 . A A . 152 GLU CG   1 1 
       20 52646 1 1 133 GLU H    H  53.130 -23.689  56.350 1.00 . A A . 152 GLU H    1 1 
       20 52647 1 1 133 GLU HA   H  50.694 -23.279  57.948 1.00 . A A . 152 GLU HA   1 1 
       20 52648 1 1 133 GLU HB2  H  50.586 -22.414  55.506 1.00 . A A . 152 GLU HB2  1 1 
       20 52649 1 1 133 GLU HB3  H  50.574 -24.112  55.057 1.00 . A A . 152 GLU HB3  1 1 
       20 52650 1 1 133 GLU HG2  H  48.590 -24.260  56.730 1.00 . A A . 152 GLU HG2  1 1 
       20 52651 1 1 133 GLU HG3  H  48.505 -22.515  56.488 1.00 . A A . 152 GLU HG3  1 1 
       20 52652 1 1 133 GLU N    N  52.492 -23.217  56.936 1.00 . A A . 152 GLU N    1 1 
       20 52653 1 1 133 GLU O    O  51.833 -25.961  56.521 1.00 . A A . 152 GLU O    1 1 
       20 52654 1 1 133 GLU OE1  O  47.771 -22.676  54.062 1.00 . A A . 152 GLU OE1  1 1 
       20 52655 1 1 133 GLU OE2  O  47.752 -24.832  54.438 1.00 . A A . 152 GLU OE2  1 1 
       20 52656 1 1 134 ASN C    C  51.788 -27.829  58.640 1.00 . A A . 153 ASN C    1 1 
       20 52657 1 1 134 ASN CA   C  50.405 -27.161  58.630 1.00 . A A . 153 ASN CA   1 1 
       20 52658 1 1 134 ASN CB   C  49.481 -27.872  57.635 1.00 . A A . 153 ASN CB   1 1 
       20 52659 1 1 134 ASN CG   C  48.982 -29.212  58.144 1.00 . A A . 153 ASN CG   1 1 
       20 52660 1 1 134 ASN H    H  49.993 -25.094  58.875 1.00 . A A . 153 ASN H    1 1 
       20 52661 1 1 134 ASN HA   H  49.978 -27.250  59.618 1.00 . A A . 153 ASN HA   1 1 
       20 52662 1 1 134 ASN HB2  H  48.626 -27.244  57.439 1.00 . A A . 153 ASN HB2  1 1 
       20 52663 1 1 134 ASN HB3  H  50.018 -28.035  56.713 1.00 . A A . 153 ASN HB3  1 1 
       20 52664 1 1 134 ASN HD21 H  49.101 -29.963  56.307 1.00 . A A . 153 ASN HD21 1 1 
       20 52665 1 1 134 ASN HD22 H  48.520 -31.042  57.531 1.00 . A A . 153 ASN HD22 1 1 
       20 52666 1 1 134 ASN N    N  50.484 -25.728  58.312 1.00 . A A . 153 ASN N    1 1 
       20 52667 1 1 134 ASN ND2  N  48.859 -30.171  57.242 1.00 . A A . 153 ASN ND2  1 1 
       20 52668 1 1 134 ASN O    O  51.957 -28.944  58.140 1.00 . A A . 153 ASN O    1 1 
       20 52669 1 1 134 ASN OD1  O  48.723 -29.388  59.336 1.00 . A A . 153 ASN OD1  1 1 
       20 52670 1 1 135 GLY C    C  54.912 -27.581  58.004 1.00 . A A . 154 GLY C    1 1 
       20 52671 1 1 135 GLY CA   C  54.121 -27.694  59.297 1.00 . A A . 154 GLY CA   1 1 
       20 52672 1 1 135 GLY H    H  52.601 -26.235  59.535 1.00 . A A . 154 GLY H    1 1 
       20 52673 1 1 135 GLY HA2  H  54.655 -27.172  60.076 1.00 . A A . 154 GLY HA2  1 1 
       20 52674 1 1 135 GLY HA3  H  54.043 -28.738  59.564 1.00 . A A . 154 GLY HA3  1 1 
       20 52675 1 1 135 GLY N    N  52.780 -27.135  59.193 1.00 . A A . 154 GLY N    1 1 
       20 52676 1 1 135 GLY O    O  56.094 -27.930  57.954 1.00 . A A . 154 GLY O    1 1 
       20 52677 1 1 136 GLU C    C  55.257 -25.463  55.466 1.00 . A A . 155 GLU C    1 1 
       20 52678 1 1 136 GLU CA   C  54.889 -26.925  55.665 1.00 . A A . 155 GLU CA   1 1 
       20 52679 1 1 136 GLU CB   C  53.940 -27.379  54.556 1.00 . A A . 155 GLU CB   1 1 
       20 52680 1 1 136 GLU CD   C  53.930 -29.436  53.097 1.00 . A A . 155 GLU CD   1 1 
       20 52681 1 1 136 GLU CG   C  54.625 -28.135  53.434 1.00 . A A . 155 GLU CG   1 1 
       20 52682 1 1 136 GLU H    H  53.314 -26.848  57.063 1.00 . A A . 155 GLU H    1 1 
       20 52683 1 1 136 GLU HA   H  55.786 -27.524  55.639 1.00 . A A . 155 GLU HA   1 1 
       20 52684 1 1 136 GLU HB2  H  53.187 -28.021  54.987 1.00 . A A . 155 GLU HB2  1 1 
       20 52685 1 1 136 GLU HB3  H  53.458 -26.509  54.134 1.00 . A A . 155 GLU HB3  1 1 
       20 52686 1 1 136 GLU HG2  H  54.637 -27.512  52.552 1.00 . A A . 155 GLU HG2  1 1 
       20 52687 1 1 136 GLU HG3  H  55.641 -28.351  53.732 1.00 . A A . 155 GLU HG3  1 1 
       20 52688 1 1 136 GLU N    N  54.257 -27.103  56.959 1.00 . A A . 155 GLU N    1 1 
       20 52689 1 1 136 GLU O    O  54.434 -24.576  55.681 1.00 . A A . 155 GLU O    1 1 
       20 52690 1 1 136 GLU OE1  O  53.678 -30.241  54.016 1.00 . A A . 155 GLU OE1  1 1 
       20 52691 1 1 136 GLU OE2  O  53.642 -29.667  51.905 1.00 . A A . 155 GLU OE2  1 1 
       20 52692 1 1 137 VAL C    C  56.974 -23.499  53.383 1.00 . A A . 156 VAL C    1 1 
       20 52693 1 1 137 VAL CA   C  56.941 -23.843  54.863 1.00 . A A . 156 VAL CA   1 1 
       20 52694 1 1 137 VAL CB   C  58.339 -23.604  55.473 1.00 . A A . 156 VAL CB   1 1 
       20 52695 1 1 137 VAL CG1  C  58.653 -22.116  55.531 1.00 . A A . 156 VAL CG1  1 1 
       20 52696 1 1 137 VAL CG2  C  58.433 -24.222  56.859 1.00 . A A . 156 VAL CG2  1 1 
       20 52697 1 1 137 VAL H    H  57.099 -25.958  54.878 1.00 . A A . 156 VAL H    1 1 
       20 52698 1 1 137 VAL HA   H  56.239 -23.186  55.360 1.00 . A A . 156 VAL HA   1 1 
       20 52699 1 1 137 VAL HB   H  59.072 -24.080  54.840 1.00 . A A . 156 VAL HB   1 1 
       20 52700 1 1 137 VAL HG11 H  58.789 -21.817  56.560 1.00 . A A . 156 VAL HG11 1 1 
       20 52701 1 1 137 VAL HG12 H  59.555 -21.916  54.974 1.00 . A A . 156 VAL HG12 1 1 
       20 52702 1 1 137 VAL HG13 H  57.833 -21.559  55.100 1.00 . A A . 156 VAL HG13 1 1 
       20 52703 1 1 137 VAL HG21 H  57.489 -24.680  57.114 1.00 . A A . 156 VAL HG21 1 1 
       20 52704 1 1 137 VAL HG22 H  59.211 -24.972  56.869 1.00 . A A . 156 VAL HG22 1 1 
       20 52705 1 1 137 VAL HG23 H  58.664 -23.452  57.581 1.00 . A A . 156 VAL HG23 1 1 
       20 52706 1 1 137 VAL N    N  56.486 -25.210  55.058 1.00 . A A . 156 VAL N    1 1 
       20 52707 1 1 137 VAL O    O  57.385 -24.314  52.553 1.00 . A A . 156 VAL O    1 1 
       20 52708 1 1 138 PHE C    C  57.320 -20.554  51.563 1.00 . A A . 157 PHE C    1 1 
       20 52709 1 1 138 PHE CA   C  56.502 -21.833  51.686 1.00 . A A . 157 PHE CA   1 1 
       20 52710 1 1 138 PHE CB   C  55.065 -21.575  51.233 1.00 . A A . 157 PHE CB   1 1 
       20 52711 1 1 138 PHE CD1  C  55.046 -21.190  48.753 1.00 . A A . 157 PHE CD1  1 1 
       20 52712 1 1 138 PHE CD2  C  54.243 -23.277  49.583 1.00 . A A . 157 PHE CD2  1 1 
       20 52713 1 1 138 PHE CE1  C  54.783 -21.600  47.459 1.00 . A A . 157 PHE CE1  1 1 
       20 52714 1 1 138 PHE CE2  C  53.978 -23.693  48.291 1.00 . A A . 157 PHE CE2  1 1 
       20 52715 1 1 138 PHE CG   C  54.779 -22.023  49.827 1.00 . A A . 157 PHE CG   1 1 
       20 52716 1 1 138 PHE CZ   C  54.249 -22.853  47.228 1.00 . A A . 157 PHE CZ   1 1 
       20 52717 1 1 138 PHE H    H  56.161 -21.719  53.767 1.00 . A A . 157 PHE H    1 1 
       20 52718 1 1 138 PHE HA   H  56.941 -22.597  51.061 1.00 . A A . 157 PHE HA   1 1 
       20 52719 1 1 138 PHE HB2  H  54.391 -22.103  51.890 1.00 . A A . 157 PHE HB2  1 1 
       20 52720 1 1 138 PHE HB3  H  54.862 -20.517  51.295 1.00 . A A . 157 PHE HB3  1 1 
       20 52721 1 1 138 PHE HD1  H  55.463 -20.211  48.931 1.00 . A A . 157 PHE HD1  1 1 
       20 52722 1 1 138 PHE HD2  H  54.031 -23.934  50.416 1.00 . A A . 157 PHE HD2  1 1 
       20 52723 1 1 138 PHE HE1  H  54.995 -20.942  46.630 1.00 . A A . 157 PHE HE1  1 1 
       20 52724 1 1 138 PHE HE2  H  53.561 -24.673  48.114 1.00 . A A . 157 PHE HE2  1 1 
       20 52725 1 1 138 PHE HZ   H  54.042 -23.177  46.220 1.00 . A A . 157 PHE HZ   1 1 
       20 52726 1 1 138 PHE N    N  56.512 -22.307  53.056 1.00 . A A . 157 PHE N    1 1 
       20 52727 1 1 138 PHE O    O  57.129 -19.610  52.333 1.00 . A A . 157 PHE O    1 1 
       20 52728 1 1 139 LEU C    C  58.796 -18.938  48.863 1.00 . A A . 158 LEU C    1 1 
       20 52729 1 1 139 LEU CA   C  59.016 -19.345  50.311 1.00 . A A . 158 LEU CA   1 1 
       20 52730 1 1 139 LEU CB   C  60.501 -19.606  50.569 1.00 . A A . 158 LEU CB   1 1 
       20 52731 1 1 139 LEU CD1  C  61.181 -20.806  52.662 1.00 . A A . 158 LEU CD1  1 1 
       20 52732 1 1 139 LEU CD2  C  62.199 -18.597  52.107 1.00 . A A . 158 LEU CD2  1 1 
       20 52733 1 1 139 LEU CG   C  60.943 -19.447  52.023 1.00 . A A . 158 LEU CG   1 1 
       20 52734 1 1 139 LEU H    H  58.375 -21.342  50.061 1.00 . A A . 158 LEU H    1 1 
       20 52735 1 1 139 LEU HA   H  58.674 -18.550  50.958 1.00 . A A . 158 LEU HA   1 1 
       20 52736 1 1 139 LEU HB2  H  60.729 -20.614  50.253 1.00 . A A . 158 LEU HB2  1 1 
       20 52737 1 1 139 LEU HB3  H  61.075 -18.919  49.966 1.00 . A A . 158 LEU HB3  1 1 
       20 52738 1 1 139 LEU HD11 H  62.242 -20.995  52.718 1.00 . A A . 158 LEU HD11 1 1 
       20 52739 1 1 139 LEU HD12 H  60.760 -20.813  53.657 1.00 . A A . 158 LEU HD12 1 1 
       20 52740 1 1 139 LEU HD13 H  60.708 -21.573  52.066 1.00 . A A . 158 LEU HD13 1 1 
       20 52741 1 1 139 LEU HD21 H  63.051 -19.184  51.793 1.00 . A A . 158 LEU HD21 1 1 
       20 52742 1 1 139 LEU HD22 H  62.096 -17.739  51.460 1.00 . A A . 158 LEU HD22 1 1 
       20 52743 1 1 139 LEU HD23 H  62.345 -18.266  53.125 1.00 . A A . 158 LEU HD23 1 1 
       20 52744 1 1 139 LEU HG   H  60.163 -18.949  52.578 1.00 . A A . 158 LEU HG   1 1 
       20 52745 1 1 139 LEU N    N  58.227 -20.532  50.597 1.00 . A A . 158 LEU N    1 1 
       20 52746 1 1 139 LEU O    O  58.728 -19.793  47.975 1.00 . A A . 158 LEU O    1 1 
       20 52747 1 1 140 MET C    C  58.860 -15.786  46.991 1.00 . A A . 159 MET C    1 1 
       20 52748 1 1 140 MET CA   C  58.263 -17.146  47.323 1.00 . A A . 159 MET CA   1 1 
       20 52749 1 1 140 MET CB   C  56.742 -17.027  47.308 1.00 . A A . 159 MET CB   1 1 
       20 52750 1 1 140 MET CE   C  53.708 -16.625  46.966 1.00 . A A . 159 MET CE   1 1 
       20 52751 1 1 140 MET CG   C  56.073 -17.822  46.199 1.00 . A A . 159 MET CG   1 1 
       20 52752 1 1 140 MET H    H  58.895 -16.998  49.341 1.00 . A A . 159 MET H    1 1 
       20 52753 1 1 140 MET HA   H  58.566 -17.859  46.574 1.00 . A A . 159 MET HA   1 1 
       20 52754 1 1 140 MET HB2  H  56.359 -17.372  48.258 1.00 . A A . 159 MET HB2  1 1 
       20 52755 1 1 140 MET HB3  H  56.479 -15.985  47.187 1.00 . A A . 159 MET HB3  1 1 
       20 52756 1 1 140 MET HE1  H  53.998 -15.668  47.377 1.00 . A A . 159 MET HE1  1 1 
       20 52757 1 1 140 MET HE2  H  52.656 -16.606  46.719 1.00 . A A . 159 MET HE2  1 1 
       20 52758 1 1 140 MET HE3  H  53.894 -17.402  47.693 1.00 . A A . 159 MET HE3  1 1 
       20 52759 1 1 140 MET HG2  H  56.796 -18.009  45.420 1.00 . A A . 159 MET HG2  1 1 
       20 52760 1 1 140 MET HG3  H  55.730 -18.762  46.604 1.00 . A A . 159 MET HG3  1 1 
       20 52761 1 1 140 MET N    N  58.689 -17.639  48.625 1.00 . A A . 159 MET N    1 1 
       20 52762 1 1 140 MET O    O  59.182 -15.005  47.885 1.00 . A A . 159 MET O    1 1 
       20 52763 1 1 140 MET SD   S  54.666 -16.951  45.486 1.00 . A A . 159 MET SD   1 1 
       20 52764 1 1 141 GLY C    C  60.667 -14.215  44.443 1.00 . A A . 160 GLY C    1 1 
       20 52765 1 1 141 GLY CA   C  59.391 -14.192  45.251 1.00 . A A . 160 GLY CA   1 1 
       20 52766 1 1 141 GLY H    H  58.828 -16.215  45.037 1.00 . A A . 160 GLY H    1 1 
       20 52767 1 1 141 GLY HA2  H  58.605 -13.778  44.639 1.00 . A A . 160 GLY HA2  1 1 
       20 52768 1 1 141 GLY HA3  H  59.531 -13.556  46.110 1.00 . A A . 160 GLY HA3  1 1 
       20 52769 1 1 141 GLY N    N  58.988 -15.509  45.697 1.00 . A A . 160 GLY N    1 1 
       20 52770 1 1 141 GLY O    O  61.324 -15.249  44.331 1.00 . A A . 160 GLY O    1 1 
       20 52771 1 1 142 LEU C    C  63.320 -12.361  43.960 1.00 . A A . 161 LEU C    1 1 
       20 52772 1 1 142 LEU CA   C  62.220 -12.949  43.084 1.00 . A A . 161 LEU CA   1 1 
       20 52773 1 1 142 LEU CB   C  61.957 -12.031  41.879 1.00 . A A . 161 LEU CB   1 1 
       20 52774 1 1 142 LEU CD1  C  63.254 -13.735  40.568 1.00 . A A . 161 LEU CD1  1 1 
       20 52775 1 1 142 LEU CD2  C  62.077 -11.888  39.372 1.00 . A A . 161 LEU CD2  1 1 
       20 52776 1 1 142 LEU CG   C  62.815 -12.290  40.638 1.00 . A A . 161 LEU CG   1 1 
       20 52777 1 1 142 LEU H    H  60.446 -12.284  44.014 1.00 . A A . 161 LEU H    1 1 
       20 52778 1 1 142 LEU HA   H  62.513 -13.931  42.735 1.00 . A A . 161 LEU HA   1 1 
       20 52779 1 1 142 LEU HB2  H  60.918 -12.129  41.598 1.00 . A A . 161 LEU HB2  1 1 
       20 52780 1 1 142 LEU HB3  H  62.129 -11.012  42.193 1.00 . A A . 161 LEU HB3  1 1 
       20 52781 1 1 142 LEU HD11 H  63.799 -13.900  39.650 1.00 . A A . 161 LEU HD11 1 1 
       20 52782 1 1 142 LEU HD12 H  63.896 -13.951  41.413 1.00 . A A . 161 LEU HD12 1 1 
       20 52783 1 1 142 LEU HD13 H  62.389 -14.379  40.597 1.00 . A A . 161 LEU HD13 1 1 
       20 52784 1 1 142 LEU HD21 H  62.589 -11.061  38.908 1.00 . A A . 161 LEU HD21 1 1 
       20 52785 1 1 142 LEU HD22 H  62.048 -12.724  38.690 1.00 . A A . 161 LEU HD22 1 1 
       20 52786 1 1 142 LEU HD23 H  61.069 -11.592  39.623 1.00 . A A . 161 LEU HD23 1 1 
       20 52787 1 1 142 LEU HG   H  63.700 -11.689  40.701 1.00 . A A . 161 LEU HG   1 1 
       20 52788 1 1 142 LEU N    N  61.009 -13.077  43.873 1.00 . A A . 161 LEU N    1 1 
       20 52789 1 1 142 LEU O    O  63.151 -11.275  44.514 1.00 . A A . 161 LEU O    1 1 
       20 52790 1 1 143 VAL C    C  66.868 -12.989  44.247 1.00 . A A . 162 VAL C    1 1 
       20 52791 1 1 143 VAL CA   C  65.556 -12.600  44.898 1.00 . A A . 162 VAL CA   1 1 
       20 52792 1 1 143 VAL CB   C  65.547 -13.171  46.337 1.00 . A A . 162 VAL CB   1 1 
       20 52793 1 1 143 VAL CG1  C  64.369 -12.647  47.135 1.00 . A A . 162 VAL CG1  1 1 
       20 52794 1 1 143 VAL CG2  C  65.550 -14.691  46.313 1.00 . A A . 162 VAL CG2  1 1 
       20 52795 1 1 143 VAL H    H  64.508 -13.946  43.639 1.00 . A A . 162 VAL H    1 1 
       20 52796 1 1 143 VAL HA   H  65.492 -11.527  44.950 1.00 . A A . 162 VAL HA   1 1 
       20 52797 1 1 143 VAL HB   H  66.454 -12.846  46.830 1.00 . A A . 162 VAL HB   1 1 
       20 52798 1 1 143 VAL HG11 H  64.383 -13.079  48.124 1.00 . A A . 162 VAL HG11 1 1 
       20 52799 1 1 143 VAL HG12 H  64.436 -11.572  47.209 1.00 . A A . 162 VAL HG12 1 1 
       20 52800 1 1 143 VAL HG13 H  63.449 -12.916  46.637 1.00 . A A . 162 VAL HG13 1 1 
       20 52801 1 1 143 VAL HG21 H  64.533 -15.053  46.312 1.00 . A A . 162 VAL HG21 1 1 
       20 52802 1 1 143 VAL HG22 H  66.057 -15.033  45.422 1.00 . A A . 162 VAL HG22 1 1 
       20 52803 1 1 143 VAL HG23 H  66.065 -15.064  47.187 1.00 . A A . 162 VAL HG23 1 1 
       20 52804 1 1 143 VAL N    N  64.433 -13.076  44.094 1.00 . A A . 162 VAL N    1 1 
       20 52805 1 1 143 VAL O    O  66.901 -13.857  43.393 1.00 . A A . 162 VAL O    1 1 
       20 52806 1 1 144 THR C    C  69.739 -14.026  44.651 1.00 . A A . 163 THR C    1 1 
       20 52807 1 1 144 THR CA   C  69.245 -12.700  44.083 1.00 . A A . 163 THR CA   1 1 
       20 52808 1 1 144 THR CB   C  70.274 -11.592  44.347 1.00 . A A . 163 THR CB   1 1 
       20 52809 1 1 144 THR CG2  C  69.877 -10.342  43.591 1.00 . A A . 163 THR CG2  1 1 
       20 52810 1 1 144 THR H    H  67.886 -11.658  45.333 1.00 . A A . 163 THR H    1 1 
       20 52811 1 1 144 THR HA   H  69.125 -12.802  43.013 1.00 . A A . 163 THR HA   1 1 
       20 52812 1 1 144 THR HB   H  71.242 -11.918  43.997 1.00 . A A . 163 THR HB   1 1 
       20 52813 1 1 144 THR HG1  H  69.487 -10.953  46.048 1.00 . A A . 163 THR HG1  1 1 
       20 52814 1 1 144 THR HG21 H  70.749  -9.902  43.134 1.00 . A A . 163 THR HG21 1 1 
       20 52815 1 1 144 THR HG22 H  69.428  -9.638  44.274 1.00 . A A . 163 THR HG22 1 1 
       20 52816 1 1 144 THR HG23 H  69.158 -10.608  42.825 1.00 . A A . 163 THR HG23 1 1 
       20 52817 1 1 144 THR N    N  67.952 -12.361  44.643 1.00 . A A . 163 THR N    1 1 
       20 52818 1 1 144 THR O    O  69.194 -14.523  45.640 1.00 . A A . 163 THR O    1 1 
       20 52819 1 1 144 THR OG1  O  70.346 -11.302  45.749 1.00 . A A . 163 THR OG1  1 1 
       20 52820 1 1 145 GLU C    C  71.813 -15.804  45.890 1.00 . A A . 164 GLU C    1 1 
       20 52821 1 1 145 GLU CA   C  71.296 -15.886  44.458 1.00 . A A . 164 GLU CA   1 1 
       20 52822 1 1 145 GLU CB   C  72.414 -16.360  43.519 1.00 . A A . 164 GLU CB   1 1 
       20 52823 1 1 145 GLU CD   C  73.790 -14.325  42.976 1.00 . A A . 164 GLU CD   1 1 
       20 52824 1 1 145 GLU CG   C  72.802 -15.344  42.459 1.00 . A A . 164 GLU CG   1 1 
       20 52825 1 1 145 GLU H    H  71.189 -14.128  43.283 1.00 . A A . 164 GLU H    1 1 
       20 52826 1 1 145 GLU HA   H  70.485 -16.599  44.425 1.00 . A A . 164 GLU HA   1 1 
       20 52827 1 1 145 GLU HB2  H  73.292 -16.583  44.107 1.00 . A A . 164 GLU HB2  1 1 
       20 52828 1 1 145 GLU HB3  H  72.091 -17.260  43.019 1.00 . A A . 164 GLU HB3  1 1 
       20 52829 1 1 145 GLU HG2  H  73.246 -15.864  41.624 1.00 . A A . 164 GLU HG2  1 1 
       20 52830 1 1 145 GLU HG3  H  71.912 -14.828  42.131 1.00 . A A . 164 GLU HG3  1 1 
       20 52831 1 1 145 GLU N    N  70.765 -14.594  44.034 1.00 . A A . 164 GLU N    1 1 
       20 52832 1 1 145 GLU O    O  71.734 -16.775  46.641 1.00 . A A . 164 GLU O    1 1 
       20 52833 1 1 145 GLU OE1  O  73.417 -13.525  43.856 1.00 . A A . 164 GLU OE1  1 1 
       20 52834 1 1 145 GLU OE2  O  74.949 -14.328  42.514 1.00 . A A . 164 GLU OE2  1 1 
       20 52835 1 1 146 ARG C    C  71.630 -14.593  48.608 1.00 . A A . 165 ARG C    1 1 
       20 52836 1 1 146 ARG CA   C  72.778 -14.393  47.625 1.00 . A A . 165 ARG CA   1 1 
       20 52837 1 1 146 ARG CB   C  73.320 -12.972  47.760 1.00 . A A . 165 ARG CB   1 1 
       20 52838 1 1 146 ARG CD   C  75.046 -11.669  46.494 1.00 . A A . 165 ARG CD   1 1 
       20 52839 1 1 146 ARG CG   C  74.794 -12.842  47.423 1.00 . A A . 165 ARG CG   1 1 
       20 52840 1 1 146 ARG CZ   C  76.321 -11.711  44.387 1.00 . A A . 165 ARG CZ   1 1 
       20 52841 1 1 146 ARG H    H  72.428 -13.926  45.587 1.00 . A A . 165 ARG H    1 1 
       20 52842 1 1 146 ARG HA   H  73.563 -15.096  47.853 1.00 . A A . 165 ARG HA   1 1 
       20 52843 1 1 146 ARG HB2  H  72.764 -12.324  47.098 1.00 . A A . 165 ARG HB2  1 1 
       20 52844 1 1 146 ARG HB3  H  73.175 -12.640  48.778 1.00 . A A . 165 ARG HB3  1 1 
       20 52845 1 1 146 ARG HD2  H  74.179 -11.024  46.504 1.00 . A A . 165 ARG HD2  1 1 
       20 52846 1 1 146 ARG HD3  H  75.907 -11.122  46.847 1.00 . A A . 165 ARG HD3  1 1 
       20 52847 1 1 146 ARG HE   H  74.648 -12.762  44.736 1.00 . A A . 165 ARG HE   1 1 
       20 52848 1 1 146 ARG HG2  H  75.352 -12.694  48.335 1.00 . A A . 165 ARG HG2  1 1 
       20 52849 1 1 146 ARG HG3  H  75.124 -13.751  46.941 1.00 . A A . 165 ARG HG3  1 1 
       20 52850 1 1 146 ARG HH11 H  77.043 -10.395  45.753 1.00 . A A . 165 ARG HH11 1 1 
       20 52851 1 1 146 ARG HH12 H  77.943 -10.506  44.271 1.00 . A A . 165 ARG HH12 1 1 
       20 52852 1 1 146 ARG HH21 H  75.840 -12.900  42.818 1.00 . A A . 165 ARG HH21 1 1 
       20 52853 1 1 146 ARG HH22 H  77.265 -11.917  42.607 1.00 . A A . 165 ARG HH22 1 1 
       20 52854 1 1 146 ARG N    N  72.332 -14.638  46.259 1.00 . A A . 165 ARG N    1 1 
       20 52855 1 1 146 ARG NE   N  75.291 -12.109  45.126 1.00 . A A . 165 ARG NE   1 1 
       20 52856 1 1 146 ARG NH1  N  77.171 -10.799  44.839 1.00 . A A . 165 ARG NH1  1 1 
       20 52857 1 1 146 ARG NH2  N  76.490 -12.215  43.176 1.00 . A A . 165 ARG NH2  1 1 
       20 52858 1 1 146 ARG O    O  71.769 -15.298  49.608 1.00 . A A . 165 ARG O    1 1 
       20 52859 1 1 147 GLU C    C  68.707 -15.466  49.111 1.00 . A A . 166 GLU C    1 1 
       20 52860 1 1 147 GLU CA   C  69.318 -14.074  49.174 1.00 . A A . 166 GLU CA   1 1 
       20 52861 1 1 147 GLU CB   C  68.272 -13.024  48.789 1.00 . A A . 166 GLU CB   1 1 
       20 52862 1 1 147 GLU CD   C  67.877 -10.725  47.814 1.00 . A A . 166 GLU CD   1 1 
       20 52863 1 1 147 GLU CG   C  68.871 -11.671  48.453 1.00 . A A . 166 GLU CG   1 1 
       20 52864 1 1 147 GLU H    H  70.425 -13.466  47.475 1.00 . A A . 166 GLU H    1 1 
       20 52865 1 1 147 GLU HA   H  69.647 -13.887  50.187 1.00 . A A . 166 GLU HA   1 1 
       20 52866 1 1 147 GLU HB2  H  67.724 -13.374  47.930 1.00 . A A . 166 GLU HB2  1 1 
       20 52867 1 1 147 GLU HB3  H  67.587 -12.895  49.613 1.00 . A A . 166 GLU HB3  1 1 
       20 52868 1 1 147 GLU HG2  H  69.239 -11.219  49.363 1.00 . A A . 166 GLU HG2  1 1 
       20 52869 1 1 147 GLU HG3  H  69.695 -11.820  47.770 1.00 . A A . 166 GLU HG3  1 1 
       20 52870 1 1 147 GLU N    N  70.486 -13.983  48.307 1.00 . A A . 166 GLU N    1 1 
       20 52871 1 1 147 GLU O    O  68.291 -16.021  50.130 1.00 . A A . 166 GLU O    1 1 
       20 52872 1 1 147 GLU OE1  O  66.997 -10.202  48.528 1.00 . A A . 166 GLU OE1  1 1 
       20 52873 1 1 147 GLU OE2  O  67.981 -10.494  46.590 1.00 . A A . 166 GLU OE2  1 1 
       20 52874 1 1 148 ALA C    C  68.907 -18.401  48.492 1.00 . A A . 167 ALA C    1 1 
       20 52875 1 1 148 ALA CA   C  68.123 -17.362  47.702 1.00 . A A . 167 ALA CA   1 1 
       20 52876 1 1 148 ALA CB   C  68.127 -17.710  46.220 1.00 . A A . 167 ALA CB   1 1 
       20 52877 1 1 148 ALA H    H  69.022 -15.529  47.137 1.00 . A A . 167 ALA H    1 1 
       20 52878 1 1 148 ALA HA   H  67.099 -17.357  48.046 1.00 . A A . 167 ALA HA   1 1 
       20 52879 1 1 148 ALA HB1  H  67.195 -17.397  45.776 1.00 . A A . 167 ALA HB1  1 1 
       20 52880 1 1 148 ALA HB2  H  68.947 -17.206  45.732 1.00 . A A . 167 ALA HB2  1 1 
       20 52881 1 1 148 ALA HB3  H  68.240 -18.777  46.104 1.00 . A A . 167 ALA HB3  1 1 
       20 52882 1 1 148 ALA N    N  68.672 -16.029  47.909 1.00 . A A . 167 ALA N    1 1 
       20 52883 1 1 148 ALA O    O  68.322 -19.254  49.167 1.00 . A A . 167 ALA O    1 1 
       20 52884 1 1 149 LYS C    C  70.982 -19.026  50.649 1.00 . A A . 168 LYS C    1 1 
       20 52885 1 1 149 LYS CA   C  71.092 -19.247  49.142 1.00 . A A . 168 LYS CA   1 1 
       20 52886 1 1 149 LYS CB   C  72.551 -19.117  48.663 1.00 . A A . 168 LYS CB   1 1 
       20 52887 1 1 149 LYS CD   C  74.355 -19.544  50.363 1.00 . A A . 168 LYS CD   1 1 
       20 52888 1 1 149 LYS CE   C  74.872 -19.048  51.701 1.00 . A A . 168 LYS CE   1 1 
       20 52889 1 1 149 LYS CG   C  73.507 -18.490  49.669 1.00 . A A . 168 LYS CG   1 1 
       20 52890 1 1 149 LYS H    H  70.642 -17.617  47.866 1.00 . A A . 168 LYS H    1 1 
       20 52891 1 1 149 LYS HA   H  70.744 -20.246  48.921 1.00 . A A . 168 LYS HA   1 1 
       20 52892 1 1 149 LYS HB2  H  72.921 -20.101  48.425 1.00 . A A . 168 LYS HB2  1 1 
       20 52893 1 1 149 LYS HB3  H  72.564 -18.515  47.767 1.00 . A A . 168 LYS HB3  1 1 
       20 52894 1 1 149 LYS HD2  H  73.753 -20.427  50.526 1.00 . A A . 168 LYS HD2  1 1 
       20 52895 1 1 149 LYS HD3  H  75.194 -19.790  49.730 1.00 . A A . 168 LYS HD3  1 1 
       20 52896 1 1 149 LYS HE2  H  75.523 -18.205  51.531 1.00 . A A . 168 LYS HE2  1 1 
       20 52897 1 1 149 LYS HE3  H  74.032 -18.739  52.305 1.00 . A A . 168 LYS HE3  1 1 
       20 52898 1 1 149 LYS HG2  H  74.158 -17.801  49.150 1.00 . A A . 168 LYS HG2  1 1 
       20 52899 1 1 149 LYS HG3  H  72.932 -17.954  50.411 1.00 . A A . 168 LYS HG3  1 1 
       20 52900 1 1 149 LYS HZ1  H  76.114 -20.730  51.751 1.00 . A A . 168 LYS HZ1  1 1 
       20 52901 1 1 149 LYS HZ2  H  74.981 -20.673  53.015 1.00 . A A . 168 LYS HZ2  1 1 
       20 52902 1 1 149 LYS HZ3  H  76.344 -19.665  53.051 1.00 . A A . 168 LYS HZ3  1 1 
       20 52903 1 1 149 LYS N    N  70.233 -18.318  48.423 1.00 . A A . 168 LYS N    1 1 
       20 52904 1 1 149 LYS NZ   N  75.629 -20.100  52.426 1.00 . A A . 168 LYS NZ   1 1 
       20 52905 1 1 149 LYS O    O  71.031 -19.979  51.425 1.00 . A A . 168 LYS O    1 1 
       20 52906 1 1 150 ALA C    C  69.401 -18.022  53.039 1.00 . A A . 169 ALA C    1 1 
       20 52907 1 1 150 ALA CA   C  70.686 -17.438  52.467 1.00 . A A . 169 ALA CA   1 1 
       20 52908 1 1 150 ALA CB   C  70.725 -15.930  52.666 1.00 . A A . 169 ALA CB   1 1 
       20 52909 1 1 150 ALA H    H  70.793 -17.050  50.388 1.00 . A A . 169 ALA H    1 1 
       20 52910 1 1 150 ALA HA   H  71.529 -17.870  52.989 1.00 . A A . 169 ALA HA   1 1 
       20 52911 1 1 150 ALA HB1  H  71.482 -15.501  52.026 1.00 . A A . 169 ALA HB1  1 1 
       20 52912 1 1 150 ALA HB2  H  69.762 -15.508  52.418 1.00 . A A . 169 ALA HB2  1 1 
       20 52913 1 1 150 ALA HB3  H  70.959 -15.711  53.698 1.00 . A A . 169 ALA HB3  1 1 
       20 52914 1 1 150 ALA N    N  70.819 -17.771  51.055 1.00 . A A . 169 ALA N    1 1 
       20 52915 1 1 150 ALA O    O  69.413 -18.653  54.096 1.00 . A A . 169 ALA O    1 1 
       20 52916 1 1 151 ALA C    C  67.040 -19.875  52.799 1.00 . A A . 170 ALA C    1 1 
       20 52917 1 1 151 ALA CA   C  67.008 -18.352  52.736 1.00 . A A . 170 ALA CA   1 1 
       20 52918 1 1 151 ALA CB   C  65.918 -17.880  51.786 1.00 . A A . 170 ALA CB   1 1 
       20 52919 1 1 151 ALA H    H  68.360 -17.313  51.483 1.00 . A A . 170 ALA H    1 1 
       20 52920 1 1 151 ALA HA   H  66.789 -17.965  53.723 1.00 . A A . 170 ALA HA   1 1 
       20 52921 1 1 151 ALA HB1  H  65.668 -16.854  52.005 1.00 . A A . 170 ALA HB1  1 1 
       20 52922 1 1 151 ALA HB2  H  66.272 -17.955  50.768 1.00 . A A . 170 ALA HB2  1 1 
       20 52923 1 1 151 ALA HB3  H  65.041 -18.499  51.907 1.00 . A A . 170 ALA HB3  1 1 
       20 52924 1 1 151 ALA N    N  68.301 -17.827  52.321 1.00 . A A . 170 ALA N    1 1 
       20 52925 1 1 151 ALA O    O  66.570 -20.479  53.768 1.00 . A A . 170 ALA O    1 1 
       20 52926 1 1 152 ALA C    C  68.584 -22.458  52.870 1.00 . A A . 171 ALA C    1 1 
       20 52927 1 1 152 ALA CA   C  67.740 -21.938  51.709 1.00 . A A . 171 ALA CA   1 1 
       20 52928 1 1 152 ALA CB   C  68.345 -22.367  50.381 1.00 . A A . 171 ALA CB   1 1 
       20 52929 1 1 152 ALA H    H  67.963 -19.945  51.023 1.00 . A A . 171 ALA H    1 1 
       20 52930 1 1 152 ALA HA   H  66.747 -22.359  51.781 1.00 . A A . 171 ALA HA   1 1 
       20 52931 1 1 152 ALA HB1  H  68.664 -23.398  50.445 1.00 . A A . 171 ALA HB1  1 1 
       20 52932 1 1 152 ALA HB2  H  67.605 -22.268  49.600 1.00 . A A . 171 ALA HB2  1 1 
       20 52933 1 1 152 ALA HB3  H  69.196 -21.742  50.152 1.00 . A A . 171 ALA HB3  1 1 
       20 52934 1 1 152 ALA N    N  67.616 -20.487  51.769 1.00 . A A . 171 ALA N    1 1 
       20 52935 1 1 152 ALA O    O  68.233 -23.450  53.508 1.00 . A A . 171 ALA O    1 1 
       20 52936 1 1 153 ASP C    C  69.861 -22.140  55.573 1.00 . A A . 172 ASP C    1 1 
       20 52937 1 1 153 ASP CA   C  70.587 -22.154  54.237 1.00 . A A . 172 ASP CA   1 1 
       20 52938 1 1 153 ASP CB   C  71.784 -21.206  54.305 1.00 . A A . 172 ASP CB   1 1 
       20 52939 1 1 153 ASP CG   C  73.089 -21.941  54.533 1.00 . A A . 172 ASP CG   1 1 
       20 52940 1 1 153 ASP H    H  69.906 -20.978  52.609 1.00 . A A . 172 ASP H    1 1 
       20 52941 1 1 153 ASP HA   H  70.940 -23.154  54.039 1.00 . A A . 172 ASP HA   1 1 
       20 52942 1 1 153 ASP HB2  H  71.853 -20.654  53.380 1.00 . A A . 172 ASP HB2  1 1 
       20 52943 1 1 153 ASP HB3  H  71.638 -20.514  55.121 1.00 . A A . 172 ASP HB3  1 1 
       20 52944 1 1 153 ASP N    N  69.687 -21.769  53.151 1.00 . A A . 172 ASP N    1 1 
       20 52945 1 1 153 ASP O    O  70.014 -23.049  56.392 1.00 . A A . 172 ASP O    1 1 
       20 52946 1 1 153 ASP OD1  O  73.062 -23.062  55.081 1.00 . A A . 172 ASP OD1  1 1 
       20 52947 1 1 153 ASP OD2  O  74.150 -21.396  54.173 1.00 . A A . 172 ASP OD2  1 1 
       20 52948 1 1 154 ILE C    C  67.268 -22.070  57.132 1.00 . A A . 173 ILE C    1 1 
       20 52949 1 1 154 ILE CA   C  68.309 -20.964  57.021 1.00 . A A . 173 ILE CA   1 1 
       20 52950 1 1 154 ILE CB   C  67.615 -19.587  57.114 1.00 . A A . 173 ILE CB   1 1 
       20 52951 1 1 154 ILE CD1  C  69.866 -18.700  57.951 1.00 . A A . 173 ILE CD1  1 1 
       20 52952 1 1 154 ILE CG1  C  68.653 -18.460  57.075 1.00 . A A . 173 ILE CG1  1 1 
       20 52953 1 1 154 ILE CG2  C  66.770 -19.490  58.379 1.00 . A A . 173 ILE CG2  1 1 
       20 52954 1 1 154 ILE H    H  68.992 -20.405  55.098 1.00 . A A . 173 ILE H    1 1 
       20 52955 1 1 154 ILE HA   H  69.000 -21.052  57.846 1.00 . A A . 173 ILE HA   1 1 
       20 52956 1 1 154 ILE HB   H  66.956 -19.487  56.265 1.00 . A A . 173 ILE HB   1 1 
       20 52957 1 1 154 ILE HD11 H  69.583 -18.606  58.990 1.00 . A A . 173 ILE HD11 1 1 
       20 52958 1 1 154 ILE HD12 H  70.251 -19.692  57.771 1.00 . A A . 173 ILE HD12 1 1 
       20 52959 1 1 154 ILE HD13 H  70.627 -17.970  57.720 1.00 . A A . 173 ILE HD13 1 1 
       20 52960 1 1 154 ILE HG12 H  69.004 -18.344  56.062 1.00 . A A . 173 ILE HG12 1 1 
       20 52961 1 1 154 ILE HG13 H  68.187 -17.541  57.399 1.00 . A A . 173 ILE HG13 1 1 
       20 52962 1 1 154 ILE HG21 H  67.208 -20.103  59.154 1.00 . A A . 173 ILE HG21 1 1 
       20 52963 1 1 154 ILE HG22 H  66.736 -18.462  58.711 1.00 . A A . 173 ILE HG22 1 1 
       20 52964 1 1 154 ILE HG23 H  65.768 -19.833  58.171 1.00 . A A . 173 ILE HG23 1 1 
       20 52965 1 1 154 ILE N    N  69.068 -21.101  55.788 1.00 . A A . 173 ILE N    1 1 
       20 52966 1 1 154 ILE O    O  67.191 -22.756  58.151 1.00 . A A . 173 ILE O    1 1 
       20 52967 1 1 155 ALA C    C  65.983 -24.680  56.227 1.00 . A A . 174 ALA C    1 1 
       20 52968 1 1 155 ALA CA   C  65.436 -23.265  56.052 1.00 . A A . 174 ALA CA   1 1 
       20 52969 1 1 155 ALA CB   C  64.638 -23.165  54.758 1.00 . A A . 174 ALA CB   1 1 
       20 52970 1 1 155 ALA H    H  66.649 -21.717  55.263 1.00 . A A . 174 ALA H    1 1 
       20 52971 1 1 155 ALA HA   H  64.767 -23.047  56.872 1.00 . A A . 174 ALA HA   1 1 
       20 52972 1 1 155 ALA HB1  H  64.279 -24.145  54.478 1.00 . A A . 174 ALA HB1  1 1 
       20 52973 1 1 155 ALA HB2  H  63.799 -22.502  54.905 1.00 . A A . 174 ALA HB2  1 1 
       20 52974 1 1 155 ALA HB3  H  65.271 -22.776  53.974 1.00 . A A . 174 ALA HB3  1 1 
       20 52975 1 1 155 ALA N    N  66.500 -22.265  56.067 1.00 . A A . 174 ALA N    1 1 
       20 52976 1 1 155 ALA O    O  65.288 -25.565  56.720 1.00 . A A . 174 ALA O    1 1 
       20 52977 1 1 156 SER C    C  68.433 -26.419  57.334 1.00 . A A . 175 SER C    1 1 
       20 52978 1 1 156 SER CA   C  67.851 -26.202  55.937 1.00 . A A . 175 SER CA   1 1 
       20 52979 1 1 156 SER CB   C  68.936 -26.370  54.872 1.00 . A A . 175 SER CB   1 1 
       20 52980 1 1 156 SER H    H  67.738 -24.149  55.432 1.00 . A A . 175 SER H    1 1 
       20 52981 1 1 156 SER HA   H  67.082 -26.942  55.769 1.00 . A A . 175 SER HA   1 1 
       20 52982 1 1 156 SER HB2  H  69.755 -25.700  55.086 1.00 . A A . 175 SER HB2  1 1 
       20 52983 1 1 156 SER HB3  H  69.292 -27.390  54.877 1.00 . A A . 175 SER HB3  1 1 
       20 52984 1 1 156 SER HG   H  68.276 -25.116  53.509 1.00 . A A . 175 SER HG   1 1 
       20 52985 1 1 156 SER N    N  67.228 -24.891  55.823 1.00 . A A . 175 SER N    1 1 
       20 52986 1 1 156 SER O    O  68.508 -27.549  57.817 1.00 . A A . 175 SER O    1 1 
       20 52987 1 1 156 SER OG   O  68.426 -26.071  53.580 1.00 . A A . 175 SER OG   1 1 
       20 52988 1 1 157 ARG C    C  68.353 -25.409  60.402 1.00 . A A . 176 ARG C    1 1 
       20 52989 1 1 157 ARG CA   C  69.429 -25.436  59.317 1.00 . A A . 176 ARG CA   1 1 
       20 52990 1 1 157 ARG CB   C  70.457 -24.319  59.536 1.00 . A A . 176 ARG CB   1 1 
       20 52991 1 1 157 ARG CD   C  70.353 -21.821  59.716 1.00 . A A . 176 ARG CD   1 1 
       20 52992 1 1 157 ARG CG   C  69.940 -23.137  60.340 1.00 . A A . 176 ARG CG   1 1 
       20 52993 1 1 157 ARG CZ   C  72.739 -21.433  59.224 1.00 . A A . 176 ARG CZ   1 1 
       20 52994 1 1 157 ARG H    H  68.735 -24.455  57.568 1.00 . A A . 176 ARG H    1 1 
       20 52995 1 1 157 ARG HA   H  69.939 -26.385  59.370 1.00 . A A . 176 ARG HA   1 1 
       20 52996 1 1 157 ARG HB2  H  71.310 -24.730  60.057 1.00 . A A . 176 ARG HB2  1 1 
       20 52997 1 1 157 ARG HB3  H  70.782 -23.954  58.571 1.00 . A A . 176 ARG HB3  1 1 
       20 52998 1 1 157 ARG HD2  H  70.286 -21.910  58.640 1.00 . A A . 176 ARG HD2  1 1 
       20 52999 1 1 157 ARG HD3  H  69.680 -21.051  60.054 1.00 . A A . 176 ARG HD3  1 1 
       20 53000 1 1 157 ARG HE   H  71.881 -21.200  61.023 1.00 . A A . 176 ARG HE   1 1 
       20 53001 1 1 157 ARG HG2  H  68.862 -23.184  60.377 1.00 . A A . 176 ARG HG2  1 1 
       20 53002 1 1 157 ARG HG3  H  70.339 -23.191  61.342 1.00 . A A . 176 ARG HG3  1 1 
       20 53003 1 1 157 ARG HH11 H  71.651 -22.076  57.640 1.00 . A A . 176 ARG HH11 1 1 
       20 53004 1 1 157 ARG HH12 H  73.324 -21.763  57.310 1.00 . A A . 176 ARG HH12 1 1 
       20 53005 1 1 157 ARG HH21 H  74.101 -20.811  60.599 1.00 . A A . 176 ARG HH21 1 1 
       20 53006 1 1 157 ARG HH22 H  74.716 -21.054  58.989 1.00 . A A . 176 ARG HH22 1 1 
       20 53007 1 1 157 ARG N    N  68.837 -25.337  57.987 1.00 . A A . 176 ARG N    1 1 
       20 53008 1 1 157 ARG NE   N  71.719 -21.453  60.080 1.00 . A A . 176 ARG NE   1 1 
       20 53009 1 1 157 ARG NH1  N  72.556 -21.789  57.957 1.00 . A A . 176 ARG NH1  1 1 
       20 53010 1 1 157 ARG NH2  N  73.949 -21.073  59.634 1.00 . A A . 176 ARG NH2  1 1 
       20 53011 1 1 157 ARG O    O  68.560 -25.913  61.505 1.00 . A A . 176 ARG O    1 1 
       20 53012 1 1 158 VAL C    C  65.393 -26.098  61.114 1.00 . A A . 177 VAL C    1 1 
       20 53013 1 1 158 VAL CA   C  66.103 -24.749  61.029 1.00 . A A . 177 VAL CA   1 1 
       20 53014 1 1 158 VAL CB   C  65.099 -23.641  60.629 1.00 . A A . 177 VAL CB   1 1 
       20 53015 1 1 158 VAL CG1  C  63.757 -23.818  61.329 1.00 . A A . 177 VAL CG1  1 1 
       20 53016 1 1 158 VAL CG2  C  65.680 -22.268  60.935 1.00 . A A . 177 VAL CG2  1 1 
       20 53017 1 1 158 VAL H    H  67.100 -24.426  59.192 1.00 . A A . 177 VAL H    1 1 
       20 53018 1 1 158 VAL HA   H  66.508 -24.508  62.001 1.00 . A A . 177 VAL HA   1 1 
       20 53019 1 1 158 VAL HB   H  64.931 -23.704  59.564 1.00 . A A . 177 VAL HB   1 1 
       20 53020 1 1 158 VAL HG11 H  62.992 -23.291  60.778 1.00 . A A . 177 VAL HG11 1 1 
       20 53021 1 1 158 VAL HG12 H  63.512 -24.868  61.371 1.00 . A A . 177 VAL HG12 1 1 
       20 53022 1 1 158 VAL HG13 H  63.819 -23.420  62.331 1.00 . A A . 177 VAL HG13 1 1 
       20 53023 1 1 158 VAL HG21 H  65.514 -22.028  61.975 1.00 . A A . 177 VAL HG21 1 1 
       20 53024 1 1 158 VAL HG22 H  66.740 -22.272  60.732 1.00 . A A . 177 VAL HG22 1 1 
       20 53025 1 1 158 VAL HG23 H  65.199 -21.526  60.314 1.00 . A A . 177 VAL HG23 1 1 
       20 53026 1 1 158 VAL N    N  67.208 -24.822  60.086 1.00 . A A . 177 VAL N    1 1 
       20 53027 1 1 158 VAL O    O  65.051 -26.696  60.092 1.00 . A A . 177 VAL O    1 1 
       20 53028 1 1 159 SER C    C  63.074 -27.585  63.003 1.00 . A A . 178 SER C    1 1 
       20 53029 1 1 159 SER CA   C  64.502 -27.843  62.531 1.00 . A A . 178 SER CA   1 1 
       20 53030 1 1 159 SER CB   C  65.249 -28.711  63.543 1.00 . A A . 178 SER CB   1 1 
       20 53031 1 1 159 SER H    H  65.536 -26.094  63.106 1.00 . A A . 178 SER H    1 1 
       20 53032 1 1 159 SER HA   H  64.467 -28.360  61.584 1.00 . A A . 178 SER HA   1 1 
       20 53033 1 1 159 SER HB2  H  64.557 -29.055  64.297 1.00 . A A . 178 SER HB2  1 1 
       20 53034 1 1 159 SER HB3  H  65.683 -29.560  63.037 1.00 . A A . 178 SER HB3  1 1 
       20 53035 1 1 159 SER HG   H  67.107 -28.059  63.660 1.00 . A A . 178 SER HG   1 1 
       20 53036 1 1 159 SER N    N  65.201 -26.588  62.328 1.00 . A A . 178 SER N    1 1 
       20 53037 1 1 159 SER O    O  62.815 -26.624  63.735 1.00 . A A . 178 SER O    1 1 
       20 53038 1 1 159 SER OG   O  66.289 -27.980  64.178 1.00 . A A . 178 SER OG   1 1 
       20 53039 1 1 160 GLY C    C  59.832 -28.332  61.781 1.00 . A A . 179 GLY C    1 1 
       20 53040 1 1 160 GLY CA   C  60.767 -28.298  62.970 1.00 . A A . 179 GLY CA   1 1 
       20 53041 1 1 160 GLY H    H  62.418 -29.159  61.961 1.00 . A A . 179 GLY H    1 1 
       20 53042 1 1 160 GLY HA2  H  60.514 -29.107  63.642 1.00 . A A . 179 GLY HA2  1 1 
       20 53043 1 1 160 GLY HA3  H  60.641 -27.358  63.488 1.00 . A A . 179 GLY HA3  1 1 
       20 53044 1 1 160 GLY N    N  62.153 -28.432  62.570 1.00 . A A . 179 GLY N    1 1 
       20 53045 1 1 160 GLY O    O  58.611 -28.334  61.936 1.00 . A A . 179 GLY O    1 1 
       20 53046 1 1 161 VAL C    C  59.289 -29.796  58.946 1.00 . A A . 180 VAL C    1 1 
       20 53047 1 1 161 VAL CA   C  59.628 -28.370  59.365 1.00 . A A . 180 VAL CA   1 1 
       20 53048 1 1 161 VAL CB   C  60.363 -27.638  58.215 1.00 . A A . 180 VAL CB   1 1 
       20 53049 1 1 161 VAL CG1  C  60.700 -26.213  58.623 1.00 . A A . 180 VAL CG1  1 1 
       20 53050 1 1 161 VAL CG2  C  61.627 -28.379  57.800 1.00 . A A . 180 VAL CG2  1 1 
       20 53051 1 1 161 VAL H    H  61.388 -28.394  60.533 1.00 . A A . 180 VAL H    1 1 
       20 53052 1 1 161 VAL HA   H  58.707 -27.841  59.564 1.00 . A A . 180 VAL HA   1 1 
       20 53053 1 1 161 VAL HB   H  59.701 -27.594  57.362 1.00 . A A . 180 VAL HB   1 1 
       20 53054 1 1 161 VAL HG11 H  59.860 -25.570  58.408 1.00 . A A . 180 VAL HG11 1 1 
       20 53055 1 1 161 VAL HG12 H  60.913 -26.184  59.681 1.00 . A A . 180 VAL HG12 1 1 
       20 53056 1 1 161 VAL HG13 H  61.565 -25.873  58.072 1.00 . A A . 180 VAL HG13 1 1 
       20 53057 1 1 161 VAL HG21 H  62.322 -27.685  57.352 1.00 . A A . 180 VAL HG21 1 1 
       20 53058 1 1 161 VAL HG22 H  62.079 -28.831  58.670 1.00 . A A . 180 VAL HG22 1 1 
       20 53059 1 1 161 VAL HG23 H  61.373 -29.148  57.086 1.00 . A A . 180 VAL HG23 1 1 
       20 53060 1 1 161 VAL N    N  60.410 -28.363  60.590 1.00 . A A . 180 VAL N    1 1 
       20 53061 1 1 161 VAL O    O  60.119 -30.702  59.052 1.00 . A A . 180 VAL O    1 1 
       20 53062 1 1 162 LYS C    C  57.957 -31.370  56.491 1.00 . A A . 181 LYS C    1 1 
       20 53063 1 1 162 LYS CA   C  57.657 -31.302  57.982 1.00 . A A . 181 LYS CA   1 1 
       20 53064 1 1 162 LYS CB   C  56.169 -31.564  58.251 1.00 . A A . 181 LYS CB   1 1 
       20 53065 1 1 162 LYS CD   C  54.289 -32.088  56.671 1.00 . A A . 181 LYS CD   1 1 
       20 53066 1 1 162 LYS CE   C  52.853 -31.809  57.082 1.00 . A A . 181 LYS CE   1 1 
       20 53067 1 1 162 LYS CG   C  55.233 -31.016  57.189 1.00 . A A . 181 LYS CG   1 1 
       20 53068 1 1 162 LYS H    H  57.403 -29.269  58.533 1.00 . A A . 181 LYS H    1 1 
       20 53069 1 1 162 LYS HA   H  58.241 -32.053  58.487 1.00 . A A . 181 LYS HA   1 1 
       20 53070 1 1 162 LYS HB2  H  56.011 -32.631  58.315 1.00 . A A . 181 LYS HB2  1 1 
       20 53071 1 1 162 LYS HB3  H  55.905 -31.116  59.198 1.00 . A A . 181 LYS HB3  1 1 
       20 53072 1 1 162 LYS HD2  H  54.346 -32.113  55.593 1.00 . A A . 181 LYS HD2  1 1 
       20 53073 1 1 162 LYS HD3  H  54.592 -33.044  57.073 1.00 . A A . 181 LYS HD3  1 1 
       20 53074 1 1 162 LYS HE2  H  52.339 -32.752  57.205 1.00 . A A . 181 LYS HE2  1 1 
       20 53075 1 1 162 LYS HE3  H  52.859 -31.279  58.024 1.00 . A A . 181 LYS HE3  1 1 
       20 53076 1 1 162 LYS HG2  H  54.654 -30.213  57.615 1.00 . A A . 181 LYS HG2  1 1 
       20 53077 1 1 162 LYS HG3  H  55.821 -30.638  56.365 1.00 . A A . 181 LYS HG3  1 1 
       20 53078 1 1 162 LYS HZ1  H  51.271 -31.499  55.753 1.00 . A A . 181 LYS HZ1  1 1 
       20 53079 1 1 162 LYS HZ2  H  52.741 -30.812  55.241 1.00 . A A . 181 LYS HZ2  1 1 
       20 53080 1 1 162 LYS HZ3  H  51.845 -30.082  56.483 1.00 . A A . 181 LYS HZ3  1 1 
       20 53081 1 1 162 LYS N    N  58.059 -30.004  58.503 1.00 . A A . 181 LYS N    1 1 
       20 53082 1 1 162 LYS NZ   N  52.129 -30.994  56.071 1.00 . A A . 181 LYS NZ   1 1 
       20 53083 1 1 162 LYS O    O  58.169 -32.447  55.929 1.00 . A A . 181 LYS O    1 1 
       20 53084 1 1 163 ARG C    C  58.508 -28.621  54.101 1.00 . A A . 182 ARG C    1 1 
       20 53085 1 1 163 ARG CA   C  58.246 -30.081  54.442 1.00 . A A . 182 ARG CA   1 1 
       20 53086 1 1 163 ARG CB   C  57.064 -30.609  53.627 1.00 . A A . 182 ARG CB   1 1 
       20 53087 1 1 163 ARG CD   C  56.244 -32.091  51.779 1.00 . A A . 182 ARG CD   1 1 
       20 53088 1 1 163 ARG CG   C  57.463 -31.493  52.459 1.00 . A A . 182 ARG CG   1 1 
       20 53089 1 1 163 ARG CZ   C  54.931 -33.817  52.971 1.00 . A A . 182 ARG CZ   1 1 
       20 53090 1 1 163 ARG H    H  57.791 -29.385  56.376 1.00 . A A . 182 ARG H    1 1 
       20 53091 1 1 163 ARG HA   H  59.128 -30.663  54.217 1.00 . A A . 182 ARG HA   1 1 
       20 53092 1 1 163 ARG HB2  H  56.422 -31.184  54.279 1.00 . A A . 182 ARG HB2  1 1 
       20 53093 1 1 163 ARG HB3  H  56.508 -29.769  53.239 1.00 . A A . 182 ARG HB3  1 1 
       20 53094 1 1 163 ARG HD2  H  55.384 -31.475  52.002 1.00 . A A . 182 ARG HD2  1 1 
       20 53095 1 1 163 ARG HD3  H  56.411 -32.100  50.712 1.00 . A A . 182 ARG HD3  1 1 
       20 53096 1 1 163 ARG HE   H  56.632 -34.152  51.966 1.00 . A A . 182 ARG HE   1 1 
       20 53097 1 1 163 ARG HG2  H  58.010 -30.900  51.740 1.00 . A A . 182 ARG HG2  1 1 
       20 53098 1 1 163 ARG HG3  H  58.091 -32.293  52.823 1.00 . A A . 182 ARG HG3  1 1 
       20 53099 1 1 163 ARG HH11 H  54.123 -31.953  53.073 1.00 . A A . 182 ARG HH11 1 1 
       20 53100 1 1 163 ARG HH12 H  53.239 -33.203  53.904 1.00 . A A . 182 ARG HH12 1 1 
       20 53101 1 1 163 ARG HH21 H  55.458 -35.777  53.057 1.00 . A A . 182 ARG HH21 1 1 
       20 53102 1 1 163 ARG HH22 H  53.991 -35.359  53.890 1.00 . A A . 182 ARG HH22 1 1 
       20 53103 1 1 163 ARG N    N  57.972 -30.202  55.863 1.00 . A A . 182 ARG N    1 1 
       20 53104 1 1 163 ARG NE   N  55.979 -33.457  52.231 1.00 . A A . 182 ARG NE   1 1 
       20 53105 1 1 163 ARG NH1  N  54.028 -32.920  53.343 1.00 . A A . 182 ARG NH1  1 1 
       20 53106 1 1 163 ARG NH2  N  54.781 -35.084  53.336 1.00 . A A . 182 ARG NH2  1 1 
       20 53107 1 1 163 ARG O    O  57.869 -27.725  54.656 1.00 . A A . 182 ARG O    1 1 
       20 53108 1 1 164 VAL C    C  59.659 -26.837  51.317 1.00 . A A . 183 VAL C    1 1 
       20 53109 1 1 164 VAL CA   C  59.797 -27.021  52.819 1.00 . A A . 183 VAL CA   1 1 
       20 53110 1 1 164 VAL CB   C  61.236 -26.637  53.240 1.00 . A A . 183 VAL CB   1 1 
       20 53111 1 1 164 VAL CG1  C  61.204 -25.659  54.403 1.00 . A A . 183 VAL CG1  1 1 
       20 53112 1 1 164 VAL CG2  C  62.056 -27.871  53.598 1.00 . A A . 183 VAL CG2  1 1 
       20 53113 1 1 164 VAL H    H  59.930 -29.138  52.795 1.00 . A A . 183 VAL H    1 1 
       20 53114 1 1 164 VAL HA   H  59.111 -26.350  53.315 1.00 . A A . 183 VAL HA   1 1 
       20 53115 1 1 164 VAL HB   H  61.713 -26.146  52.403 1.00 . A A . 183 VAL HB   1 1 
       20 53116 1 1 164 VAL HG11 H  62.176 -25.203  54.518 1.00 . A A . 183 VAL HG11 1 1 
       20 53117 1 1 164 VAL HG12 H  60.469 -24.892  54.208 1.00 . A A . 183 VAL HG12 1 1 
       20 53118 1 1 164 VAL HG13 H  60.945 -26.187  55.310 1.00 . A A . 183 VAL HG13 1 1 
       20 53119 1 1 164 VAL HG21 H  61.403 -28.639  53.983 1.00 . A A . 183 VAL HG21 1 1 
       20 53120 1 1 164 VAL HG22 H  62.562 -28.237  52.716 1.00 . A A . 183 VAL HG22 1 1 
       20 53121 1 1 164 VAL HG23 H  62.788 -27.610  54.350 1.00 . A A . 183 VAL HG23 1 1 
       20 53122 1 1 164 VAL N    N  59.451 -28.379  53.209 1.00 . A A . 183 VAL N    1 1 
       20 53123 1 1 164 VAL O    O  60.211 -27.609  50.533 1.00 . A A . 183 VAL O    1 1 
       20 53124 1 1 165 THR C    C  59.464 -24.158  49.250 1.00 . A A . 184 THR C    1 1 
       20 53125 1 1 165 THR CA   C  58.768 -25.485  49.523 1.00 . A A . 184 THR CA   1 1 
       20 53126 1 1 165 THR CB   C  57.282 -25.381  49.124 1.00 . A A . 184 THR CB   1 1 
       20 53127 1 1 165 THR CG2  C  57.000 -26.206  47.873 1.00 . A A . 184 THR CG2  1 1 
       20 53128 1 1 165 THR H    H  58.447 -25.279  51.598 1.00 . A A . 184 THR H    1 1 
       20 53129 1 1 165 THR HA   H  59.234 -26.261  48.933 1.00 . A A . 184 THR HA   1 1 
       20 53130 1 1 165 THR HB   H  57.052 -24.346  48.915 1.00 . A A . 184 THR HB   1 1 
       20 53131 1 1 165 THR HG1  H  56.621 -25.297  50.988 1.00 . A A . 184 THR HG1  1 1 
       20 53132 1 1 165 THR HG21 H  56.168 -25.775  47.335 1.00 . A A . 184 THR HG21 1 1 
       20 53133 1 1 165 THR HG22 H  56.760 -27.219  48.155 1.00 . A A . 184 THR HG22 1 1 
       20 53134 1 1 165 THR HG23 H  57.876 -26.207  47.240 1.00 . A A . 184 THR HG23 1 1 
       20 53135 1 1 165 THR N    N  58.910 -25.824  50.924 1.00 . A A . 184 THR N    1 1 
       20 53136 1 1 165 THR O    O  59.202 -23.162  49.927 1.00 . A A . 184 THR O    1 1 
       20 53137 1 1 165 THR OG1  O  56.450 -25.836  50.205 1.00 . A A . 184 THR OG1  1 1 
       20 53138 1 1 166 THR C    C  61.178 -22.660  46.491 1.00 . A A . 185 THR C    1 1 
       20 53139 1 1 166 THR CA   C  61.139 -22.966  47.980 1.00 . A A . 185 THR CA   1 1 
       20 53140 1 1 166 THR CB   C  62.582 -23.163  48.487 1.00 . A A . 185 THR CB   1 1 
       20 53141 1 1 166 THR CG2  C  62.965 -22.075  49.478 1.00 . A A . 185 THR CG2  1 1 
       20 53142 1 1 166 THR H    H  60.443 -24.940  47.695 1.00 . A A . 185 THR H    1 1 
       20 53143 1 1 166 THR HA   H  60.706 -22.128  48.505 1.00 . A A . 185 THR HA   1 1 
       20 53144 1 1 166 THR HB   H  63.256 -23.114  47.644 1.00 . A A . 185 THR HB   1 1 
       20 53145 1 1 166 THR HG1  H  62.388 -25.129  48.507 1.00 . A A . 185 THR HG1  1 1 
       20 53146 1 1 166 THR HG21 H  63.202 -22.524  50.431 1.00 . A A . 185 THR HG21 1 1 
       20 53147 1 1 166 THR HG22 H  62.138 -21.391  49.600 1.00 . A A . 185 THR HG22 1 1 
       20 53148 1 1 166 THR HG23 H  63.826 -21.536  49.110 1.00 . A A . 185 THR HG23 1 1 
       20 53149 1 1 166 THR N    N  60.333 -24.142  48.256 1.00 . A A . 185 THR N    1 1 
       20 53150 1 1 166 THR O    O  61.721 -23.439  45.707 1.00 . A A . 185 THR O    1 1 
       20 53151 1 1 166 THR OG1  O  62.708 -24.449  49.110 1.00 . A A . 185 THR OG1  1 1 
       20 53152 1 1 167 ALA C    C  62.049 -20.417  44.519 1.00 . A A . 186 ALA C    1 1 
       20 53153 1 1 167 ALA CA   C  60.700 -21.089  44.720 1.00 . A A . 186 ALA CA   1 1 
       20 53154 1 1 167 ALA CB   C  59.573 -20.129  44.362 1.00 . A A . 186 ALA CB   1 1 
       20 53155 1 1 167 ALA H    H  60.072 -21.008  46.740 1.00 . A A . 186 ALA H    1 1 
       20 53156 1 1 167 ALA HA   H  60.635 -21.953  44.074 1.00 . A A . 186 ALA HA   1 1 
       20 53157 1 1 167 ALA HB1  H  59.854 -19.555  43.486 1.00 . A A . 186 ALA HB1  1 1 
       20 53158 1 1 167 ALA HB2  H  58.674 -20.689  44.152 1.00 . A A . 186 ALA HB2  1 1 
       20 53159 1 1 167 ALA HB3  H  59.395 -19.458  45.190 1.00 . A A . 186 ALA HB3  1 1 
       20 53160 1 1 167 ALA N    N  60.588 -21.542  46.095 1.00 . A A . 186 ALA N    1 1 
       20 53161 1 1 167 ALA O    O  62.250 -19.280  44.943 1.00 . A A . 186 ALA O    1 1 
       20 53162 1 1 168 PHE C    C  64.203 -19.689  42.400 1.00 . A A . 187 PHE C    1 1 
       20 53163 1 1 168 PHE CA   C  64.290 -20.559  43.638 1.00 . A A . 187 PHE CA   1 1 
       20 53164 1 1 168 PHE CB   C  65.337 -21.659  43.436 1.00 . A A . 187 PHE CB   1 1 
       20 53165 1 1 168 PHE CD1  C  65.700 -22.646  45.717 1.00 . A A . 187 PHE CD1  1 1 
       20 53166 1 1 168 PHE CD2  C  64.676 -24.002  44.044 1.00 . A A . 187 PHE CD2  1 1 
       20 53167 1 1 168 PHE CE1  C  65.609 -23.689  46.621 1.00 . A A . 187 PHE CE1  1 1 
       20 53168 1 1 168 PHE CE2  C  64.583 -25.047  44.943 1.00 . A A . 187 PHE CE2  1 1 
       20 53169 1 1 168 PHE CG   C  65.234 -22.791  44.420 1.00 . A A . 187 PHE CG   1 1 
       20 53170 1 1 168 PHE CZ   C  65.052 -24.889  46.233 1.00 . A A . 187 PHE CZ   1 1 
       20 53171 1 1 168 PHE H    H  62.791 -22.051  43.636 1.00 . A A . 187 PHE H    1 1 
       20 53172 1 1 168 PHE HA   H  64.571 -19.948  44.483 1.00 . A A . 187 PHE HA   1 1 
       20 53173 1 1 168 PHE HB2  H  65.225 -22.072  42.447 1.00 . A A . 187 PHE HB2  1 1 
       20 53174 1 1 168 PHE HB3  H  66.322 -21.226  43.530 1.00 . A A . 187 PHE HB3  1 1 
       20 53175 1 1 168 PHE HD1  H  66.136 -21.708  46.023 1.00 . A A . 187 PHE HD1  1 1 
       20 53176 1 1 168 PHE HD2  H  64.310 -24.126  43.037 1.00 . A A . 187 PHE HD2  1 1 
       20 53177 1 1 168 PHE HE1  H  65.976 -23.565  47.630 1.00 . A A . 187 PHE HE1  1 1 
       20 53178 1 1 168 PHE HE2  H  64.145 -25.985  44.637 1.00 . A A . 187 PHE HE2  1 1 
       20 53179 1 1 168 PHE HZ   H  64.980 -25.704  46.937 1.00 . A A . 187 PHE HZ   1 1 
       20 53180 1 1 168 PHE N    N  62.984 -21.131  43.908 1.00 . A A . 187 PHE N    1 1 
       20 53181 1 1 168 PHE O    O  64.088 -20.186  41.279 1.00 . A A . 187 PHE O    1 1 
       20 53182 1 1 169 THR C    C  65.123 -16.300  41.727 1.00 . A A . 188 THR C    1 1 
       20 53183 1 1 169 THR CA   C  64.133 -17.439  41.534 1.00 . A A . 188 THR CA   1 1 
       20 53184 1 1 169 THR CB   C  62.699 -16.887  41.466 1.00 . A A . 188 THR CB   1 1 
       20 53185 1 1 169 THR CG2  C  61.964 -17.445  40.266 1.00 . A A . 188 THR CG2  1 1 
       20 53186 1 1 169 THR H    H  64.369 -18.063  43.526 1.00 . A A . 188 THR H    1 1 
       20 53187 1 1 169 THR HA   H  64.351 -17.948  40.606 1.00 . A A . 188 THR HA   1 1 
       20 53188 1 1 169 THR HB   H  62.743 -15.811  41.375 1.00 . A A . 188 THR HB   1 1 
       20 53189 1 1 169 THR HG1  H  62.176 -16.585  43.355 1.00 . A A . 188 THR HG1  1 1 
       20 53190 1 1 169 THR HG21 H  61.444 -16.642  39.766 1.00 . A A . 188 THR HG21 1 1 
       20 53191 1 1 169 THR HG22 H  61.249 -18.187  40.599 1.00 . A A . 188 THR HG22 1 1 
       20 53192 1 1 169 THR HG23 H  62.670 -17.899  39.588 1.00 . A A . 188 THR HG23 1 1 
       20 53193 1 1 169 THR N    N  64.256 -18.392  42.613 1.00 . A A . 188 THR N    1 1 
       20 53194 1 1 169 THR O    O  65.097 -15.630  42.758 1.00 . A A . 188 THR O    1 1 
       20 53195 1 1 169 THR OG1  O  61.975 -17.227  42.658 1.00 . A A . 188 THR OG1  1 1 
       20 53196 1 1 170 PHE C    C  66.772 -13.793  40.191 1.00 . A A . 189 PHE C    1 1 
       20 53197 1 1 170 PHE CA   C  67.075 -15.128  40.860 1.00 . A A . 189 PHE CA   1 1 
       20 53198 1 1 170 PHE CB   C  68.367 -15.713  40.278 1.00 . A A . 189 PHE CB   1 1 
       20 53199 1 1 170 PHE CD1  C  68.818 -17.309  42.166 1.00 . A A . 189 PHE CD1  1 1 
       20 53200 1 1 170 PHE CD2  C  68.898 -18.139  39.931 1.00 . A A . 189 PHE CD2  1 1 
       20 53201 1 1 170 PHE CE1  C  69.124 -18.567  42.646 1.00 . A A . 189 PHE CE1  1 1 
       20 53202 1 1 170 PHE CE2  C  69.205 -19.399  40.405 1.00 . A A . 189 PHE CE2  1 1 
       20 53203 1 1 170 PHE CG   C  68.701 -17.081  40.802 1.00 . A A . 189 PHE CG   1 1 
       20 53204 1 1 170 PHE CZ   C  69.318 -19.614  41.765 1.00 . A A . 189 PHE CZ   1 1 
       20 53205 1 1 170 PHE H    H  65.872 -16.586  39.892 1.00 . A A . 189 PHE H    1 1 
       20 53206 1 1 170 PHE HA   H  67.231 -14.946  41.914 1.00 . A A . 189 PHE HA   1 1 
       20 53207 1 1 170 PHE HB2  H  68.268 -15.783  39.205 1.00 . A A . 189 PHE HB2  1 1 
       20 53208 1 1 170 PHE HB3  H  69.193 -15.052  40.516 1.00 . A A . 189 PHE HB3  1 1 
       20 53209 1 1 170 PHE HD1  H  68.666 -16.492  42.855 1.00 . A A . 189 PHE HD1  1 1 
       20 53210 1 1 170 PHE HD2  H  68.807 -17.972  38.867 1.00 . A A . 189 PHE HD2  1 1 
       20 53211 1 1 170 PHE HE1  H  69.211 -18.734  43.710 1.00 . A A . 189 PHE HE1  1 1 
       20 53212 1 1 170 PHE HE2  H  69.356 -20.214  39.715 1.00 . A A . 189 PHE HE2  1 1 
       20 53213 1 1 170 PHE HZ   H  69.559 -20.599  42.138 1.00 . A A . 189 PHE HZ   1 1 
       20 53214 1 1 170 PHE N    N  65.981 -16.084  40.736 1.00 . A A . 189 PHE N    1 1 
       20 53215 1 1 170 PHE O    O  66.392 -13.727  39.021 1.00 . A A . 189 PHE O    1 1 
       20 53216 1 1 171 ILE C    C  68.336 -11.094  39.932 1.00 . A A . 190 ILE C    1 1 
       20 53217 1 1 171 ILE CA   C  66.940 -11.377  40.459 1.00 . A A . 190 ILE CA   1 1 
       20 53218 1 1 171 ILE CB   C  66.577 -10.342  41.558 1.00 . A A . 190 ILE CB   1 1 
       20 53219 1 1 171 ILE CD1  C  64.616  -9.168  42.687 1.00 . A A . 190 ILE CD1  1 1 
       20 53220 1 1 171 ILE CG1  C  65.061 -10.185  41.656 1.00 . A A . 190 ILE CG1  1 1 
       20 53221 1 1 171 ILE CG2  C  67.230  -8.988  41.285 1.00 . A A . 190 ILE CG2  1 1 
       20 53222 1 1 171 ILE H    H  67.054 -12.877  41.934 1.00 . A A . 190 ILE H    1 1 
       20 53223 1 1 171 ILE HA   H  66.223 -11.306  39.654 1.00 . A A . 190 ILE HA   1 1 
       20 53224 1 1 171 ILE HB   H  66.953 -10.709  42.502 1.00 . A A . 190 ILE HB   1 1 
       20 53225 1 1 171 ILE HD11 H  63.965  -8.444  42.219 1.00 . A A . 190 ILE HD11 1 1 
       20 53226 1 1 171 ILE HD12 H  64.085  -9.674  43.479 1.00 . A A . 190 ILE HD12 1 1 
       20 53227 1 1 171 ILE HD13 H  65.480  -8.666  43.094 1.00 . A A . 190 ILE HD13 1 1 
       20 53228 1 1 171 ILE HG12 H  64.675  -9.874  40.699 1.00 . A A . 190 ILE HG12 1 1 
       20 53229 1 1 171 ILE HG13 H  64.626 -11.136  41.921 1.00 . A A . 190 ILE HG13 1 1 
       20 53230 1 1 171 ILE HG21 H  67.855  -8.715  42.120 1.00 . A A . 190 ILE HG21 1 1 
       20 53231 1 1 171 ILE HG22 H  67.829  -9.050  40.389 1.00 . A A . 190 ILE HG22 1 1 
       20 53232 1 1 171 ILE HG23 H  66.462  -8.240  41.152 1.00 . A A . 190 ILE HG23 1 1 
       20 53233 1 1 171 ILE N    N  66.931 -12.735  40.970 1.00 . A A . 190 ILE N    1 1 
       20 53234 1 1 171 ILE O    O  69.309 -11.487  40.577 1.00 . A A . 190 ILE O    1 1 
       20 53235 1 1 172 LYS C    C  70.720  -9.676  39.165 1.00 . A A . 191 LYS C    1 1 
       20 53236 1 1 172 LYS CA   C  69.706 -10.150  38.122 1.00 . A A . 191 LYS CA   1 1 
       20 53237 1 1 172 LYS CB   C  69.506  -9.078  37.041 1.00 . A A . 191 LYS CB   1 1 
       20 53238 1 1 172 LYS CD   C  71.002  -8.318  35.155 1.00 . A A . 191 LYS CD   1 1 
       20 53239 1 1 172 LYS CE   C  70.938  -6.900  34.611 1.00 . A A . 191 LYS CE   1 1 
       20 53240 1 1 172 LYS CG   C  70.785  -8.345  36.656 1.00 . A A . 191 LYS CG   1 1 
       20 53241 1 1 172 LYS H    H  67.593 -10.270  38.264 1.00 . A A . 191 LYS H    1 1 
       20 53242 1 1 172 LYS HA   H  70.090 -11.046  37.654 1.00 . A A . 191 LYS HA   1 1 
       20 53243 1 1 172 LYS HB2  H  69.106  -9.550  36.156 1.00 . A A . 191 LYS HB2  1 1 
       20 53244 1 1 172 LYS HB3  H  68.793  -8.349  37.401 1.00 . A A . 191 LYS HB3  1 1 
       20 53245 1 1 172 LYS HD2  H  71.978  -8.732  34.937 1.00 . A A . 191 LYS HD2  1 1 
       20 53246 1 1 172 LYS HD3  H  70.239  -8.915  34.677 1.00 . A A . 191 LYS HD3  1 1 
       20 53247 1 1 172 LYS HE2  H  70.188  -6.354  35.163 1.00 . A A . 191 LYS HE2  1 1 
       20 53248 1 1 172 LYS HE3  H  71.901  -6.431  34.757 1.00 . A A . 191 LYS HE3  1 1 
       20 53249 1 1 172 LYS HG2  H  70.727  -7.327  37.017 1.00 . A A . 191 LYS HG2  1 1 
       20 53250 1 1 172 LYS HG3  H  71.622  -8.843  37.122 1.00 . A A . 191 LYS HG3  1 1 
       20 53251 1 1 172 LYS HZ1  H  70.119  -5.965  32.933 1.00 . A A . 191 LYS HZ1  1 1 
       20 53252 1 1 172 LYS HZ2  H  69.949  -7.649  32.926 1.00 . A A . 191 LYS HZ2  1 1 
       20 53253 1 1 172 LYS HZ3  H  71.457  -6.949  32.584 1.00 . A A . 191 LYS HZ3  1 1 
       20 53254 1 1 172 LYS N    N  68.422 -10.493  38.741 1.00 . A A . 191 LYS N    1 1 
       20 53255 1 1 172 LYS NZ   N  70.594  -6.864  33.164 1.00 . A A . 191 LYS NZ   1 1 
       20 53256 1 1 172 LYS O    O  70.641  -8.556  39.679 1.00 . A A . 191 LYS O    1 1 
       20 53257 1 1 173 GLY C    C  73.948  -9.798  39.860 1.00 . A A . 192 GLY C    1 1 
       20 53258 1 1 173 GLY CA   C  72.653 -10.250  40.489 1.00 . A A . 192 GLY CA   1 1 
       20 53259 1 1 173 GLY H    H  71.656 -11.435  39.058 1.00 . A A . 192 GLY H    1 1 
       20 53260 1 1 173 GLY HA2  H  72.279  -9.466  41.132 1.00 . A A . 192 GLY HA2  1 1 
       20 53261 1 1 173 GLY HA3  H  72.838 -11.134  41.082 1.00 . A A . 192 GLY HA3  1 1 
       20 53262 1 1 173 GLY N    N  71.655 -10.557  39.493 1.00 . A A . 192 GLY N    1 1 
       20 53263 1 1 173 GLY O    O  74.943 -10.524  39.879 1.00 . A A . 192 GLY O    1 1 
       20 53264 1 1 174 GLY C    C  75.439  -8.896  37.375 1.00 . A A . 193 GLY C    1 1 
       20 53265 1 1 174 GLY CA   C  75.087  -8.082  38.597 1.00 . A A . 193 GLY CA   1 1 
       20 53266 1 1 174 GLY H    H  73.098  -8.069  39.314 1.00 . A A . 193 GLY H    1 1 
       20 53267 1 1 174 GLY HA2  H  74.882  -7.066  38.288 1.00 . A A . 193 GLY HA2  1 1 
       20 53268 1 1 174 GLY HA3  H  75.924  -8.084  39.277 1.00 . A A . 193 GLY HA3  1 1 
       20 53269 1 1 174 GLY N    N  73.922  -8.606  39.276 1.00 . A A . 193 GLY N    1 1 
       20 53270 1 1 174 GLY O    O  76.613  -9.066  37.044 1.00 . A A . 193 GLY O    1 1 
       20 53271 1 1 175 LEU C    C  74.844  -9.236  34.326 1.00 . A A . 194 LEU C    1 1 
       20 53272 1 1 175 LEU CA   C  74.593 -10.178  35.489 1.00 . A A . 194 LEU CA   1 1 
       20 53273 1 1 175 LEU CB   C  73.364 -11.048  35.212 1.00 . A A . 194 LEU CB   1 1 
       20 53274 1 1 175 LEU CD1  C  72.187 -12.745  36.632 1.00 . A A . 194 LEU CD1  1 1 
       20 53275 1 1 175 LEU CD2  C  73.562 -13.487  34.674 1.00 . A A . 194 LEU CD2  1 1 
       20 53276 1 1 175 LEU CG   C  73.424 -12.463  35.791 1.00 . A A . 194 LEU CG   1 1 
       20 53277 1 1 175 LEU H    H  73.506  -9.256  37.046 1.00 . A A . 194 LEU H    1 1 
       20 53278 1 1 175 LEU HA   H  75.459 -10.811  35.619 1.00 . A A . 194 LEU HA   1 1 
       20 53279 1 1 175 LEU HB2  H  72.499 -10.549  35.622 1.00 . A A . 194 LEU HB2  1 1 
       20 53280 1 1 175 LEU HB3  H  73.238 -11.127  34.141 1.00 . A A . 194 LEU HB3  1 1 
       20 53281 1 1 175 LEU HD11 H  72.485 -13.176  37.578 1.00 . A A . 194 LEU HD11 1 1 
       20 53282 1 1 175 LEU HD12 H  71.655 -11.823  36.809 1.00 . A A . 194 LEU HD12 1 1 
       20 53283 1 1 175 LEU HD13 H  71.543 -13.437  36.109 1.00 . A A . 194 LEU HD13 1 1 
       20 53284 1 1 175 LEU HD21 H  72.584 -13.820  34.364 1.00 . A A . 194 LEU HD21 1 1 
       20 53285 1 1 175 LEU HD22 H  74.072 -13.037  33.835 1.00 . A A . 194 LEU HD22 1 1 
       20 53286 1 1 175 LEU HD23 H  74.135 -14.331  35.029 1.00 . A A . 194 LEU HD23 1 1 
       20 53287 1 1 175 LEU HG   H  74.289 -12.545  36.432 1.00 . A A . 194 LEU HG   1 1 
       20 53288 1 1 175 LEU N    N  74.411  -9.409  36.709 1.00 . A A . 194 LEU N    1 1 
       20 53289 1 1 175 LEU O    O  73.946  -8.951  33.531 1.00 . A A . 194 LEU O    1 1 
       20 53290 1 1 176 GLU C    C  76.439  -8.453  31.854 1.00 . A A . 195 GLU C    1 1 
       20 53291 1 1 176 GLU CA   C  76.447  -7.791  33.225 1.00 . A A . 195 GLU CA   1 1 
       20 53292 1 1 176 GLU CB   C  77.826  -7.215  33.538 1.00 . A A . 195 GLU CB   1 1 
       20 53293 1 1 176 GLU CD   C  80.329  -7.491  33.430 1.00 . A A . 195 GLU CD   1 1 
       20 53294 1 1 176 GLU CG   C  78.984  -8.088  33.084 1.00 . A A . 195 GLU CG   1 1 
       20 53295 1 1 176 GLU H    H  76.730  -9.007  34.926 1.00 . A A . 195 GLU H    1 1 
       20 53296 1 1 176 GLU HA   H  75.724  -6.989  33.228 1.00 . A A . 195 GLU HA   1 1 
       20 53297 1 1 176 GLU HB2  H  77.920  -6.253  33.055 1.00 . A A . 195 GLU HB2  1 1 
       20 53298 1 1 176 GLU HB3  H  77.906  -7.079  34.608 1.00 . A A . 195 GLU HB3  1 1 
       20 53299 1 1 176 GLU HG2  H  78.901  -9.053  33.560 1.00 . A A . 195 GLU HG2  1 1 
       20 53300 1 1 176 GLU HG3  H  78.924  -8.210  32.011 1.00 . A A . 195 GLU HG3  1 1 
       20 53301 1 1 176 GLU N    N  76.064  -8.735  34.255 1.00 . A A . 195 GLU N    1 1 
       20 53302 1 1 176 GLU O    O  76.753  -9.637  31.714 1.00 . A A . 195 GLU O    1 1 
       20 53303 1 1 176 GLU OE1  O  80.367  -6.512  34.204 1.00 . A A . 195 GLU OE1  1 1 
       20 53304 1 1 176 GLU OE2  O  81.354  -7.986  32.919 1.00 . A A . 195 GLU OE2  1 1 
       20 53305 1 1 177 HIS C    C  77.359  -7.878  28.797 1.00 . A A . 196 HIS C    1 1 
       20 53306 1 1 177 HIS CA   C  76.038  -8.180  29.488 1.00 . A A . 196 HIS CA   1 1 
       20 53307 1 1 177 HIS CB   C  74.877  -7.559  28.715 1.00 . A A . 196 HIS CB   1 1 
       20 53308 1 1 177 HIS CD2  C  72.871  -9.174  28.430 1.00 . A A . 196 HIS CD2  1 1 
       20 53309 1 1 177 HIS CE1  C  73.395  -9.986  26.465 1.00 . A A . 196 HIS CE1  1 1 
       20 53310 1 1 177 HIS CG   C  74.018  -8.574  28.034 1.00 . A A . 196 HIS CG   1 1 
       20 53311 1 1 177 HIS H    H  75.791  -6.753  31.027 1.00 . A A . 196 HIS H    1 1 
       20 53312 1 1 177 HIS HA   H  75.901  -9.251  29.529 1.00 . A A . 196 HIS HA   1 1 
       20 53313 1 1 177 HIS HB2  H  74.256  -6.999  29.399 1.00 . A A . 196 HIS HB2  1 1 
       20 53314 1 1 177 HIS HB3  H  75.271  -6.892  27.962 1.00 . A A . 196 HIS HB3  1 1 
       20 53315 1 1 177 HIS HD1  H  75.103  -8.867  26.241 1.00 . A A . 196 HIS HD1  1 1 
       20 53316 1 1 177 HIS HD2  H  72.343  -8.996  29.357 1.00 . A A . 196 HIS HD2  1 1 
       20 53317 1 1 177 HIS HE1  H  73.369 -10.559  25.551 1.00 . A A . 196 HIS HE1  1 1 
       20 53318 1 1 177 HIS HE2  H  71.659 -10.554  27.400 1.00 . A A . 196 HIS HE2  1 1 
       20 53319 1 1 177 HIS N    N  76.062  -7.685  30.848 1.00 . A A . 196 HIS N    1 1 
       20 53320 1 1 177 HIS ND1  N  74.319  -9.106  26.799 1.00 . A A . 196 HIS ND1  1 1 
       20 53321 1 1 177 HIS NE2  N  72.507 -10.047  27.437 1.00 . A A . 196 HIS NE2  1 1 
       20 53322 1 1 177 HIS O    O  77.501  -6.867  28.109 1.00 . A A . 196 HIS O    1 1 
       20 53323 1 1 178 HIS C    C  80.238  -9.963  28.129 1.00 . A A . 197 HIS C    1 1 
       20 53324 1 1 178 HIS CA   C  79.652  -8.597  28.433 1.00 . A A . 197 HIS CA   1 1 
       20 53325 1 1 178 HIS CB   C  80.571  -7.841  29.396 1.00 . A A . 197 HIS CB   1 1 
       20 53326 1 1 178 HIS CD2  C  80.786  -5.848  27.752 1.00 . A A . 197 HIS CD2  1 1 
       20 53327 1 1 178 HIS CE1  C  81.530  -4.349  29.165 1.00 . A A . 197 HIS CE1  1 1 
       20 53328 1 1 178 HIS CG   C  80.882  -6.443  28.964 1.00 . A A . 197 HIS CG   1 1 
       20 53329 1 1 178 HIS H    H  78.144  -9.542  29.569 1.00 . A A . 197 HIS H    1 1 
       20 53330 1 1 178 HIS HA   H  79.558  -8.036  27.513 1.00 . A A . 197 HIS HA   1 1 
       20 53331 1 1 178 HIS HB2  H  80.099  -7.789  30.366 1.00 . A A . 197 HIS HB2  1 1 
       20 53332 1 1 178 HIS HB3  H  81.504  -8.379  29.485 1.00 . A A . 197 HIS HB3  1 1 
       20 53333 1 1 178 HIS HD1  H  81.532  -5.596  30.786 1.00 . A A . 197 HIS HD1  1 1 
       20 53334 1 1 178 HIS HD2  H  80.451  -6.312  26.835 1.00 . A A . 197 HIS HD2  1 1 
       20 53335 1 1 178 HIS HE1  H  81.886  -3.420  29.584 1.00 . A A . 197 HIS HE1  1 1 
       20 53336 1 1 178 HIS HE2  H  81.183  -3.857  27.205 1.00 . A A . 197 HIS HE2  1 1 
       20 53337 1 1 178 HIS N    N  78.327  -8.754  29.010 1.00 . A A . 197 HIS N    1 1 
       20 53338 1 1 178 HIS ND1  N  81.352  -5.475  29.825 1.00 . A A . 197 HIS ND1  1 1 
       20 53339 1 1 178 HIS NE2  N  81.197  -4.550  27.907 1.00 . A A . 197 HIS NE2  1 1 
       20 53340 1 1 178 HIS O    O  79.559 -10.970  28.426 1.00 . A A . 197 HIS O    1 1 
    stop_

save_



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